REMARK ID 654126 MODEL 1 1agy-19kv3
PFRMAT TS
TARGET 1agy-19kv3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.078   0.419  -5.087  1.00 10.28           N  
ATOM      2  CA  GLY A   1       0.724   0.955  -3.778  1.00 10.28           C  
ATOM      3  C   GLY A   1       1.818   1.876  -3.247  1.00 10.28           C  
ATOM      4  O   GLY A   1       3.008   1.592  -3.380  1.00 10.28           O  
ATOM      5  H   GLY A   1       0.951   1.000  -5.904  1.00 10.28           H  
ATOM      6 1HA  GLY A   1      -0.213   1.507  -3.857  1.00 10.28           H  
ATOM      7 2HA  GLY A   1       0.548   0.134  -3.086  1.00 10.28           H  
ATOM      8  N   ARG A   2       1.398   2.952  -2.588  1.00  9.76           N  
ATOM      9  CA  ARG A   2       2.300   3.994  -2.084  1.00  9.76           C  
ATOM     10  C   ARG A   2       3.313   3.507  -1.059  1.00  9.76           C  
ATOM     11  O   ARG A   2       4.383   4.092  -0.918  1.00  9.76           O  
ATOM     12  CB  ARG A   2       1.492   5.108  -1.429  1.00  9.76           C  
ATOM     13  CG  ARG A   2       0.675   5.975  -2.381  1.00  9.76           C  
ATOM     14  CD  ARG A   2      -0.122   7.002  -1.639  1.00  9.76           C  
ATOM     15  NE  ARG A   2      -0.916   7.840  -2.532  1.00  9.76           N  
ATOM     16  CZ  ARG A   2      -1.830   8.747  -2.126  1.00  9.76           C  
ATOM     17  NH1 ARG A   2      -2.057   8.926  -0.842  1.00  9.76           N  
ATOM     18  NH2 ARG A   2      -2.498   9.456  -3.019  1.00  9.76           N  
ATOM     19  H   ARG A   2       0.404   3.091  -2.482  1.00  9.76           H  
ATOM     20  HA  ARG A   2       2.843   4.407  -2.934  1.00  9.76           H  
ATOM     21 1HB  ARG A   2       0.806   4.675  -0.702  1.00  9.76           H  
ATOM     22 2HB  ARG A   2       2.169   5.765  -0.881  1.00  9.76           H  
ATOM     23 1HG  ARG A   2       1.345   6.491  -3.069  1.00  9.76           H  
ATOM     24 2HG  ARG A   2      -0.015   5.348  -2.947  1.00  9.76           H  
ATOM     25 1HD  ARG A   2      -0.804   6.504  -0.948  1.00  9.76           H  
ATOM     26 2HD  ARG A   2       0.551   7.649  -1.077  1.00  9.76           H  
ATOM     27  HE  ARG A   2      -0.770   7.731  -3.527  1.00  9.76           H  
ATOM     28 1HH1 ARG A   2      -1.547   8.385  -0.158  1.00  9.76           H  
ATOM     29 2HH1 ARG A   2      -2.742   9.604  -0.541  1.00  9.76           H  
ATOM     30 1HH2 ARG A   2      -2.325   9.320  -4.005  1.00  9.76           H  
ATOM     31 2HH2 ARG A   2      -3.182  10.134  -2.715  1.00  9.76           H  
ATOM     32  N   LEU A   3       2.970   2.460  -0.332  1.00  9.05           N  
ATOM     33  CA  LEU A   3       3.820   1.941   0.724  1.00  9.05           C  
ATOM     34  C   LEU A   3       4.644   0.731   0.319  1.00  9.05           C  
ATOM     35  O   LEU A   3       5.253   0.074   1.175  1.00  9.05           O  
ATOM     36  CB  LEU A   3       2.957   1.575   1.913  1.00  9.05           C  
ATOM     37  CG  LEU A   3       2.191   2.721   2.483  1.00  9.05           C  
ATOM     38  CD1 LEU A   3       1.380   2.231   3.618  1.00  9.05           C  
ATOM     39  CD2 LEU A   3       3.154   3.771   2.902  1.00  9.05           C  
ATOM     40  H   LEU A   3       2.084   2.012  -0.515  1.00  9.05           H  
ATOM     41  HA  LEU A   3       4.503   2.731   1.024  1.00  9.05           H  
ATOM     42 1HB  LEU A   3       2.251   0.803   1.620  1.00  9.05           H  
ATOM     43 2HB  LEU A   3       3.592   1.177   2.699  1.00  9.05           H  
ATOM     44  HG  LEU A   3       1.514   3.127   1.736  1.00  9.05           H  
ATOM     45 1HD1 LEU A   3       0.812   3.053   4.049  1.00  9.05           H  
ATOM     46 2HD1 LEU A   3       0.694   1.457   3.272  1.00  9.05           H  
ATOM     47 3HD1 LEU A   3       2.049   1.814   4.369  1.00  9.05           H  
ATOM     48 1HD2 LEU A   3       2.614   4.613   3.328  1.00  9.05           H  
ATOM     49 2HD2 LEU A   3       3.813   3.332   3.632  1.00  9.05           H  
ATOM     50 3HD2 LEU A   3       3.736   4.108   2.041  1.00  9.05           H  
ATOM     51  N   PHE A   4       4.656   0.390  -0.969  1.00  8.22           N  
ATOM     52  CA  PHE A   4       5.353  -0.828  -1.347  1.00  8.22           C  
ATOM     53  C   PHE A   4       6.489  -0.626  -2.342  1.00  8.22           C  
ATOM     54  O   PHE A   4       6.264  -0.344  -3.519  1.00  8.22           O  
ATOM     55  CB  PHE A   4       4.326  -1.770  -1.938  1.00  8.22           C  
ATOM     56  CG  PHE A   4       3.218  -2.043  -0.979  1.00  8.22           C  
ATOM     57  CD1 PHE A   4       2.137  -1.197  -0.903  1.00  8.22           C  
ATOM     58  CD2 PHE A   4       3.262  -3.097  -0.156  1.00  8.22           C  
ATOM     59  CE1 PHE A   4       1.110  -1.426  -0.014  1.00  8.22           C  
ATOM     60  CE2 PHE A   4       2.248  -3.358   0.743  1.00  8.22           C  
ATOM     61  CZ  PHE A   4       1.165  -2.519   0.814  1.00  8.22           C  
ATOM     62  H   PHE A   4       4.165   0.938  -1.681  1.00  8.22           H  
ATOM     63  HA  PHE A   4       5.774  -1.286  -0.452  1.00  8.22           H  
ATOM     64 1HB  PHE A   4       3.902  -1.334  -2.848  1.00  8.22           H  
ATOM     65 2HB  PHE A   4       4.800  -2.718  -2.204  1.00  8.22           H  
ATOM     66  HD1 PHE A   4       2.114  -0.342  -1.554  1.00  8.22           H  
ATOM     67  HD2 PHE A   4       4.128  -3.755  -0.219  1.00  8.22           H  
ATOM     68  HE1 PHE A   4       0.264  -0.744   0.033  1.00  8.22           H  
ATOM     69  HE2 PHE A   4       2.313  -4.229   1.396  1.00  8.22           H  
ATOM     70  HZ  PHE A   4       0.365  -2.714   1.526  1.00  8.22           H  
ATOM     71  N   ASP A   5       7.720  -0.796  -1.870  1.00  7.36           N  
ATOM     72  CA  ASP A   5       8.877  -0.650  -2.743  1.00  7.36           C  
ATOM     73  C   ASP A   5       9.973  -1.658  -2.424  1.00  7.36           C  
ATOM     74  O   ASP A   5      10.403  -1.793  -1.286  1.00  7.36           O  
ATOM     75  CB  ASP A   5       9.375   0.809  -2.745  1.00  7.36           C  
ATOM     76  CG  ASP A   5       9.804   1.442  -1.366  1.00  7.36           C  
ATOM     77  OD1 ASP A   5      10.283   0.794  -0.463  1.00  7.36           O  
ATOM     78  OD2 ASP A   5       9.597   2.633  -1.245  1.00  7.36           O  
ATOM     79  H   ASP A   5       7.849  -1.028  -0.895  1.00  7.36           H  
ATOM     80  HA  ASP A   5       8.551  -0.857  -3.762  1.00  7.36           H  
ATOM     81 1HB  ASP A   5      10.229   0.878  -3.420  1.00  7.36           H  
ATOM     82 2HB  ASP A   5       8.591   1.439  -3.172  1.00  7.36           H  
ATOM     83  N   GLY A   6      10.395  -2.398  -3.450  1.00  6.56           N  
ATOM     84  CA  GLY A   6      11.426  -3.432  -3.319  1.00  6.56           C  
ATOM     85  C   GLY A   6      10.861  -4.767  -2.810  1.00  6.56           C  
ATOM     86  O   GLY A   6      11.597  -5.747  -2.678  1.00  6.56           O  
ATOM     87  H   GLY A   6       9.992  -2.235  -4.362  1.00  6.56           H  
ATOM     88 1HA  GLY A   6      11.905  -3.586  -4.284  1.00  6.56           H  
ATOM     89 2HA  GLY A   6      12.198  -3.083  -2.633  1.00  6.56           H  
ATOM     90  N   VAL A   7       9.560  -4.783  -2.525  1.00  5.91           N  
ATOM     91  CA  VAL A   7       8.861  -5.943  -1.984  1.00  5.91           C  
ATOM     92  C   VAL A   7       7.563  -6.284  -2.670  1.00  5.91           C  
ATOM     93  O   VAL A   7       7.011  -5.498  -3.440  1.00  5.91           O  
ATOM     94  CB  VAL A   7       8.516  -5.753  -0.513  1.00  5.91           C  
ATOM     95  CG1 VAL A   7       9.756  -5.579   0.287  1.00  5.91           C  
ATOM     96  CG2 VAL A   7       7.554  -4.561  -0.382  1.00  5.91           C  
ATOM     97  H   VAL A   7       9.038  -3.935  -2.674  1.00  5.91           H  
ATOM     98  HA  VAL A   7       9.525  -6.804  -2.072  1.00  5.91           H  
ATOM     99  HB  VAL A   7       8.025  -6.644  -0.153  1.00  5.91           H  
ATOM    100 1HG1 VAL A   7       9.500  -5.483   1.329  1.00  5.91           H  
ATOM    101 2HG1 VAL A   7      10.377  -6.459   0.144  1.00  5.91           H  
ATOM    102 3HG1 VAL A   7      10.295  -4.696  -0.040  1.00  5.91           H  
ATOM    103 1HG2 VAL A   7       7.272  -4.433   0.651  1.00  5.91           H  
ATOM    104 2HG2 VAL A   7       8.038  -3.654  -0.745  1.00  5.91           H  
ATOM    105 3HG2 VAL A   7       6.656  -4.756  -0.970  1.00  5.91           H  
ATOM    106  N   ARG A   8       7.058  -7.461  -2.329  1.00  5.42           N  
ATOM    107  CA  ARG A   8       5.752  -7.914  -2.760  1.00  5.42           C  
ATOM    108  C   ARG A   8       4.670  -7.262  -1.901  1.00  5.42           C  
ATOM    109  O   ARG A   8       4.789  -7.175  -0.670  1.00  5.42           O  
ATOM    110  CB  ARG A   8       5.681  -9.419  -2.692  1.00  5.42           C  
ATOM    111  CG  ARG A   8       4.425 -10.033  -3.218  1.00  5.42           C  
ATOM    112  CD  ARG A   8       4.612 -11.475  -3.341  1.00  5.42           C  
ATOM    113  NE  ARG A   8       3.416 -12.164  -3.715  1.00  5.42           N  
ATOM    114  CZ  ARG A   8       2.967 -12.330  -4.975  1.00  5.42           C  
ATOM    115  NH1 ARG A   8       3.634 -11.810  -5.985  1.00  5.42           N  
ATOM    116  NH2 ARG A   8       1.865 -13.016  -5.200  1.00  5.42           N  
ATOM    117  H   ARG A   8       7.598  -8.058  -1.720  1.00  5.42           H  
ATOM    118  HA  ARG A   8       5.601  -7.609  -3.796  1.00  5.42           H  
ATOM    119 1HB  ARG A   8       6.511  -9.849  -3.248  1.00  5.42           H  
ATOM    120 2HB  ARG A   8       5.782  -9.738  -1.652  1.00  5.42           H  
ATOM    121 1HG  ARG A   8       3.597  -9.841  -2.526  1.00  5.42           H  
ATOM    122 2HG  ARG A   8       4.187  -9.619  -4.197  1.00  5.42           H  
ATOM    123 1HD  ARG A   8       5.373 -11.683  -4.091  1.00  5.42           H  
ATOM    124 2HD  ARG A   8       4.937 -11.867  -2.378  1.00  5.42           H  
ATOM    125  HE  ARG A   8       2.905 -12.608  -2.947  1.00  5.42           H  
ATOM    126 1HH1 ARG A   8       4.481 -11.288  -5.813  1.00  5.42           H  
ATOM    127 2HH1 ARG A   8       3.300 -11.934  -6.930  1.00  5.42           H  
ATOM    128 1HH2 ARG A   8       1.352 -13.422  -4.419  1.00  5.42           H  
ATOM    129 2HH2 ARG A   8       1.530 -13.146  -6.141  1.00  5.42           H  
ATOM    130  N   ASP A   9       3.633  -6.782  -2.575  1.00  5.04           N  
ATOM    131  CA  ASP A   9       2.553  -6.048  -1.942  1.00  5.04           C  
ATOM    132  C   ASP A   9       1.466  -6.867  -1.271  1.00  5.04           C  
ATOM    133  O   ASP A   9       1.593  -8.080  -1.102  1.00  5.04           O  
ATOM    134  CB  ASP A   9       1.958  -5.063  -2.958  1.00  5.04           C  
ATOM    135  CG  ASP A   9       1.274  -5.727  -4.169  1.00  5.04           C  
ATOM    136  OD1 ASP A   9       1.042  -6.914  -4.154  1.00  5.04           O  
ATOM    137  OD2 ASP A   9       1.005  -5.018  -5.111  1.00  5.04           O  
ATOM    138  H   ASP A   9       3.610  -6.905  -3.577  1.00  5.04           H  
ATOM    139  HA  ASP A   9       3.007  -5.469  -1.159  1.00  5.04           H  
ATOM    140 1HB  ASP A   9       1.250  -4.399  -2.473  1.00  5.04           H  
ATOM    141 2HB  ASP A   9       2.761  -4.430  -3.338  1.00  5.04           H  
ATOM    142  N   ALA A  10       0.387  -6.182  -0.872  1.00  4.66           N  
ATOM    143  CA  ALA A  10      -0.697  -6.773  -0.099  1.00  4.66           C  
ATOM    144  C   ALA A  10      -2.090  -6.579  -0.737  1.00  4.66           C  
ATOM    145  O   ALA A  10      -2.840  -5.707  -0.286  1.00  4.66           O  
ATOM    146  CB  ALA A  10      -0.699  -6.112   1.269  1.00  4.66           C  
ATOM    147  H   ALA A  10       0.340  -5.197  -1.079  1.00  4.66           H  
ATOM    148  HA  ALA A  10      -0.498  -7.839   0.005  1.00  4.66           H  
ATOM    149 1HB  ALA A  10      -1.436  -6.551   1.864  1.00  4.66           H  
ATOM    150 2HB  ALA A  10       0.248  -6.218   1.756  1.00  4.66           H  
ATOM    151 3HB  ALA A  10      -0.905  -5.052   1.151  1.00  4.66           H  
ATOM    152  N   PRO A  11      -2.451  -7.323  -1.804  1.00  4.18           N  
ATOM    153  CA  PRO A  11      -3.690  -7.202  -2.561  1.00  4.18           C  
ATOM    154  C   PRO A  11      -4.949  -7.426  -1.729  1.00  4.18           C  
ATOM    155  O   PRO A  11      -4.988  -8.280  -0.832  1.00  4.18           O  
ATOM    156  CB  PRO A  11      -3.568  -8.318  -3.601  1.00  4.18           C  
ATOM    157  CG  PRO A  11      -2.100  -8.594  -3.707  1.00  4.18           C  
ATOM    158  CD  PRO A  11      -1.570  -8.389  -2.317  1.00  4.18           C  
ATOM    159  HA  PRO A  11      -3.718  -6.215  -3.048  1.00  4.18           H  
ATOM    160 1HB  PRO A  11      -4.152  -9.191  -3.270  1.00  4.18           H  
ATOM    161 2HB  PRO A  11      -4.006  -7.989  -4.551  1.00  4.18           H  
ATOM    162 1HG  PRO A  11      -1.923  -9.614  -4.080  1.00  4.18           H  
ATOM    163 2HG  PRO A  11      -1.622  -7.905  -4.430  1.00  4.18           H  
ATOM    164 1HD  PRO A  11      -1.651  -9.300  -1.708  1.00  4.18           H  
ATOM    165 2HD  PRO A  11      -0.559  -8.069  -2.441  1.00  4.18           H  
ATOM    166  N   LYS A  12      -6.004  -6.706  -2.070  1.00  3.55           N  
ATOM    167  CA  LYS A  12      -7.257  -6.920  -1.379  1.00  3.55           C  
ATOM    168  C   LYS A  12      -7.796  -8.253  -1.861  1.00  3.55           C  
ATOM    169  O   LYS A  12      -7.370  -8.746  -2.908  1.00  3.55           O  
ATOM    170  CB  LYS A  12      -8.260  -5.791  -1.635  1.00  3.55           C  
ATOM    171  CG  LYS A  12      -8.860  -5.749  -3.037  1.00  3.55           C  
ATOM    172  CD  LYS A  12      -9.819  -4.562  -3.191  1.00  3.55           C  
ATOM    173  CE  LYS A  12     -10.639  -4.639  -4.489  1.00  3.55           C  
ATOM    174  NZ  LYS A  12     -11.731  -5.686  -4.420  1.00  3.55           N  
ATOM    175  H   LYS A  12      -5.941  -6.017  -2.807  1.00  3.55           H  
ATOM    176  HA  LYS A  12      -7.073  -6.993  -0.306  1.00  3.55           H  
ATOM    177 1HB  LYS A  12      -9.092  -5.887  -0.937  1.00  3.55           H  
ATOM    178 2HB  LYS A  12      -7.786  -4.830  -1.448  1.00  3.55           H  
ATOM    179 1HG  LYS A  12      -8.064  -5.670  -3.775  1.00  3.55           H  
ATOM    180 2HG  LYS A  12      -9.405  -6.664  -3.222  1.00  3.55           H  
ATOM    181 1HD  LYS A  12     -10.508  -4.553  -2.345  1.00  3.55           H  
ATOM    182 2HD  LYS A  12      -9.252  -3.633  -3.185  1.00  3.55           H  
ATOM    183 1HE  LYS A  12     -11.093  -3.669  -4.678  1.00  3.55           H  
ATOM    184 2HE  LYS A  12      -9.971  -4.885  -5.313  1.00  3.55           H  
ATOM    185 1HZ  LYS A  12     -12.239  -5.705  -5.284  1.00  3.55           H  
ATOM    186 2HZ  LYS A  12     -11.352  -6.628  -4.250  1.00  3.55           H  
ATOM    187 3HZ  LYS A  12     -12.362  -5.471  -3.669  1.00  3.55           H  
ATOM    188  N   ASP A  13      -8.672  -8.855  -1.069  1.00  2.86           N  
ATOM    189  CA  ASP A  13      -9.332 -10.137  -1.351  1.00  2.86           C  
ATOM    190  C   ASP A  13      -8.400 -11.363  -1.331  1.00  2.86           C  
ATOM    191  O   ASP A  13      -8.869 -12.482  -1.539  1.00  2.86           O  
ATOM    192  CB  ASP A  13     -10.026 -10.102  -2.722  1.00  2.86           C  
ATOM    193  CG  ASP A  13     -11.061  -8.980  -2.854  1.00  2.86           C  
ATOM    194  OD1 ASP A  13     -11.815  -8.759  -1.940  1.00  2.86           O  
ATOM    195  OD2 ASP A  13     -11.058  -8.322  -3.885  1.00  2.86           O  
ATOM    196  H   ASP A  13      -8.930  -8.383  -0.215  1.00  2.86           H  
ATOM    197  HA  ASP A  13     -10.096 -10.290  -0.587  1.00  2.86           H  
ATOM    198 1HB  ASP A  13      -9.296 -10.018  -3.523  1.00  2.86           H  
ATOM    199 2HB  ASP A  13     -10.539 -11.051  -2.873  1.00  2.86           H  
ATOM    200  N   ASN A  14      -7.118 -11.185  -0.989  1.00  2.20           N  
ATOM    201  CA  ASN A  14      -6.193 -12.310  -0.895  1.00  2.20           C  
ATOM    202  C   ASN A  14      -5.445 -12.245   0.421  1.00  2.20           C  
ATOM    203  O   ASN A  14      -4.320 -11.753   0.491  1.00  2.20           O  
ATOM    204  CB  ASN A  14      -5.222 -12.321  -2.067  1.00  2.20           C  
ATOM    205  CG  ASN A  14      -5.891 -12.572  -3.416  1.00  2.20           C  
ATOM    206  OD1 ASN A  14      -6.206 -13.724  -3.743  1.00  2.20           O  
ATOM    207  ND2 ASN A  14      -6.106 -11.543  -4.193  1.00  2.20           N  
ATOM    208  H   ASN A  14      -6.739 -10.244  -0.836  1.00  2.20           H  
ATOM    209  HA  ASN A  14      -6.761 -13.241  -0.900  1.00  2.20           H  
ATOM    210 1HB  ASN A  14      -4.710 -11.355  -2.108  1.00  2.20           H  
ATOM    211 2HB  ASN A  14      -4.464 -13.084  -1.901  1.00  2.20           H  
ATOM    212 1HD2 ASN A  14      -6.544 -11.672  -5.083  1.00  2.20           H  
ATOM    213 2HD2 ASN A  14      -5.842 -10.622  -3.900  1.00  2.20           H  
ATOM    214  N   CYS A  15      -6.090 -12.696   1.488  1.00  1.67           N  
ATOM    215  CA  CYS A  15      -5.492 -12.514   2.796  1.00  1.67           C  
ATOM    216  C   CYS A  15      -4.205 -13.285   2.965  1.00  1.67           C  
ATOM    217  O   CYS A  15      -4.154 -14.494   2.744  1.00  1.67           O  
ATOM    218  CB  CYS A  15      -6.446 -12.899   3.924  1.00  1.67           C  
ATOM    219  SG  CYS A  15      -5.752 -12.610   5.613  1.00  1.67           S  
ATOM    220  H   CYS A  15      -7.000 -13.125   1.388  1.00  1.67           H  
ATOM    221  HA  CYS A  15      -5.256 -11.473   2.889  1.00  1.67           H  
ATOM    222 1HB  CYS A  15      -7.371 -12.329   3.837  1.00  1.67           H  
ATOM    223 2HB  CYS A  15      -6.698 -13.955   3.843  1.00  1.67           H  
ATOM    224  HG  CYS A  15      -4.548 -13.214   5.404  1.00  1.67           H  
ATOM    225  N   ALA A  16      -3.172 -12.565   3.372  1.00  1.29           N  
ATOM    226  CA  ALA A  16      -1.858 -13.127   3.621  1.00  1.29           C  
ATOM    227  C   ALA A  16      -1.906 -13.908   4.918  1.00  1.29           C  
ATOM    228  O   ALA A  16      -2.816 -13.712   5.724  1.00  1.29           O  
ATOM    229  CB  ALA A  16      -0.805 -12.030   3.684  1.00  1.29           C  
ATOM    230  H   ALA A  16      -3.308 -11.574   3.508  1.00  1.29           H  
ATOM    231  HA  ALA A  16      -1.609 -13.817   2.811  1.00  1.29           H  
ATOM    232 1HB  ALA A  16       0.171 -12.461   3.867  1.00  1.29           H  
ATOM    233 2HB  ALA A  16      -0.786 -11.490   2.739  1.00  1.29           H  
ATOM    234 3HB  ALA A  16      -1.049 -11.345   4.489  1.00  1.29           H  
ATOM    235  N   LYS A  17      -0.956 -14.810   5.107  1.00  1.04           N  
ATOM    236  CA  LYS A  17      -0.826 -15.530   6.358  1.00  1.04           C  
ATOM    237  C   LYS A  17      -0.103 -14.582   7.293  1.00  1.04           C  
ATOM    238  O   LYS A  17      -0.395 -14.493   8.483  1.00  1.04           O  
ATOM    239  CB  LYS A  17      -0.043 -16.835   6.145  1.00  1.04           C  
ATOM    240  CG  LYS A  17       0.103 -17.736   7.374  1.00  1.04           C  
ATOM    241  CD  LYS A  17       0.734 -19.095   7.013  1.00  1.04           C  
ATOM    242  CE  LYS A  17       0.869 -20.009   8.248  1.00  1.04           C  
ATOM    243  NZ  LYS A  17       1.415 -21.369   7.901  1.00  1.04           N  
ATOM    244  H   LYS A  17      -0.237 -14.937   4.403  1.00  1.04           H  
ATOM    245  HA  LYS A  17      -1.813 -15.746   6.768  1.00  1.04           H  
ATOM    246 1HB  LYS A  17      -0.525 -17.419   5.362  1.00  1.04           H  
ATOM    247 2HB  LYS A  17       0.964 -16.593   5.792  1.00  1.04           H  
ATOM    248 1HG  LYS A  17       0.733 -17.241   8.104  1.00  1.04           H  
ATOM    249 2HG  LYS A  17      -0.875 -17.910   7.817  1.00  1.04           H  
ATOM    250 1HD  LYS A  17       0.115 -19.597   6.269  1.00  1.04           H  
ATOM    251 2HD  LYS A  17       1.725 -18.930   6.586  1.00  1.04           H  
ATOM    252 1HE  LYS A  17       1.543 -19.540   8.954  1.00  1.04           H  
ATOM    253 2HE  LYS A  17      -0.109 -20.127   8.715  1.00  1.04           H  
ATOM    254 1HZ  LYS A  17       1.503 -21.956   8.756  1.00  1.04           H  
ATOM    255 2HZ  LYS A  17       0.799 -21.830   7.258  1.00  1.04           H  
ATOM    256 3HZ  LYS A  17       2.325 -21.282   7.487  1.00  1.04           H  
ATOM    257  N   VAL A  18       0.855 -13.882   6.712  1.00  0.89           N  
ATOM    258  CA  VAL A  18       1.711 -12.933   7.378  1.00  0.89           C  
ATOM    259  C   VAL A  18       1.773 -11.553   6.731  1.00  0.89           C  
ATOM    260  O   VAL A  18       1.951 -11.446   5.516  1.00  0.89           O  
ATOM    261  CB  VAL A  18       3.134 -13.493   7.410  1.00  0.89           C  
ATOM    262  CG1 VAL A  18       4.036 -12.467   7.960  1.00  0.89           C  
ATOM    263  CG2 VAL A  18       3.162 -14.804   8.205  1.00  0.89           C  
ATOM    264  H   VAL A  18       1.020 -14.034   5.723  1.00  0.89           H  
ATOM    265  HA  VAL A  18       1.353 -12.820   8.400  1.00  0.89           H  
ATOM    266  HB  VAL A  18       3.454 -13.701   6.416  1.00  0.89           H  
ATOM    267 1HG1 VAL A  18       5.056 -12.845   7.976  1.00  0.89           H  
ATOM    268 2HG1 VAL A  18       3.996 -11.598   7.333  1.00  0.89           H  
ATOM    269 3HG1 VAL A  18       3.706 -12.202   8.937  1.00  0.89           H  
ATOM    270 1HG2 VAL A  18       4.179 -15.201   8.223  1.00  0.89           H  
ATOM    271 2HG2 VAL A  18       2.823 -14.618   9.209  1.00  0.89           H  
ATOM    272 3HG2 VAL A  18       2.511 -15.530   7.742  1.00  0.89           H  
ATOM    273  N   VAL A  19       1.639 -10.513   7.548  1.00  0.82           N  
ATOM    274  CA  VAL A  19       1.822  -9.156   7.056  1.00  0.82           C  
ATOM    275  C   VAL A  19       2.915  -8.505   7.895  1.00  0.82           C  
ATOM    276  O   VAL A  19       2.814  -8.472   9.128  1.00  0.82           O  
ATOM    277  CB  VAL A  19       0.536  -8.329   7.134  1.00  0.82           C  
ATOM    278  CG1 VAL A  19       0.803  -6.916   6.609  1.00  0.82           C  
ATOM    279  CG2 VAL A  19      -0.578  -9.009   6.337  1.00  0.82           C  
ATOM    280  H   VAL A  19       1.434 -10.688   8.535  1.00  0.82           H  
ATOM    281  HA  VAL A  19       2.151  -9.190   6.019  1.00  0.82           H  
ATOM    282  HB  VAL A  19       0.244  -8.246   8.143  1.00  0.82           H  
ATOM    283 1HG1 VAL A  19      -0.101  -6.325   6.677  1.00  0.82           H  
ATOM    284 2HG1 VAL A  19       1.588  -6.445   7.203  1.00  0.82           H  
ATOM    285 3HG1 VAL A  19       1.122  -6.974   5.566  1.00  0.82           H  
ATOM    286 1HG2 VAL A  19      -1.477  -8.421   6.421  1.00  0.82           H  
ATOM    287 2HG2 VAL A  19      -0.287  -9.088   5.292  1.00  0.82           H  
ATOM    288 3HG2 VAL A  19      -0.763 -10.001   6.735  1.00  0.82           H  
ATOM    289  N   VAL A  20       3.947  -8.001   7.225  1.00  0.79           N  
ATOM    290  CA  VAL A  20       5.079  -7.401   7.911  1.00  0.79           C  
ATOM    291  C   VAL A  20       5.148  -5.905   7.652  1.00  0.79           C  
ATOM    292  O   VAL A  20       5.077  -5.470   6.500  1.00  0.79           O  
ATOM    293  CB  VAL A  20       6.393  -8.050   7.432  1.00  0.79           C  
ATOM    294  CG1 VAL A  20       7.594  -7.427   8.154  1.00  0.79           C  
ATOM    295  CG2 VAL A  20       6.311  -9.524   7.634  1.00  0.79           C  
ATOM    296  H   VAL A  20       3.950  -8.070   6.208  1.00  0.79           H  
ATOM    297  HA  VAL A  20       4.970  -7.578   8.974  1.00  0.79           H  
ATOM    298  HB  VAL A  20       6.518  -7.848   6.370  1.00  0.79           H  
ATOM    299 1HG1 VAL A  20       8.515  -7.884   7.790  1.00  0.79           H  
ATOM    300 2HG1 VAL A  20       7.624  -6.354   7.960  1.00  0.79           H  
ATOM    301 3HG1 VAL A  20       7.499  -7.599   9.229  1.00  0.79           H  
ATOM    302 1HG2 VAL A  20       7.207  -9.972   7.266  1.00  0.79           H  
ATOM    303 2HG2 VAL A  20       6.187  -9.750   8.684  1.00  0.79           H  
ATOM    304 3HG2 VAL A  20       5.466  -9.900   7.073  1.00  0.79           H  
ATOM    305  N   ILE A  21       5.251  -5.128   8.726  1.00  0.79           N  
ATOM    306  CA  ILE A  21       5.361  -3.676   8.620  1.00  0.79           C  
ATOM    307  C   ILE A  21       6.718  -3.169   9.099  1.00  0.79           C  
ATOM    308  O   ILE A  21       7.097  -3.388  10.253  1.00  0.79           O  
ATOM    309  CB  ILE A  21       4.228  -2.997   9.386  1.00  0.79           C  
ATOM    310  CG1 ILE A  21       2.891  -3.395   8.776  1.00  0.79           C  
ATOM    311  CG2 ILE A  21       4.431  -1.507   9.355  1.00  0.79           C  
ATOM    312  CD1 ILE A  21       1.746  -3.026   9.618  1.00  0.79           C  
ATOM    313  H   ILE A  21       5.254  -5.577   9.644  1.00  0.79           H  
ATOM    314  HA  ILE A  21       5.253  -3.403   7.576  1.00  0.79           H  
ATOM    315  HB  ILE A  21       4.227  -3.342  10.422  1.00  0.79           H  
ATOM    316 1HG1 ILE A  21       2.788  -2.889   7.816  1.00  0.79           H  
ATOM    317 2HG1 ILE A  21       2.861  -4.469   8.607  1.00  0.79           H  
ATOM    318 1HG2 ILE A  21       3.625  -1.012   9.899  1.00  0.79           H  
ATOM    319 2HG2 ILE A  21       5.388  -1.255   9.815  1.00  0.79           H  
ATOM    320 3HG2 ILE A  21       4.438  -1.183   8.317  1.00  0.79           H  
ATOM    321 1HD1 ILE A  21       0.831  -3.309   9.130  1.00  0.79           H  
ATOM    322 2HD1 ILE A  21       1.824  -3.547  10.573  1.00  0.79           H  
ATOM    323 3HD1 ILE A  21       1.752  -1.957   9.788  1.00  0.79           H  
ATOM    324  N   TYR A  22       7.427  -2.475   8.211  1.00  0.82           N  
ATOM    325  CA  TYR A  22       8.773  -1.993   8.518  1.00  0.82           C  
ATOM    326  C   TYR A  22       8.940  -0.474   8.467  1.00  0.82           C  
ATOM    327  O   TYR A  22       8.601   0.168   7.475  1.00  0.82           O  
ATOM    328  CB  TYR A  22       9.752  -2.596   7.544  1.00  0.82           C  
ATOM    329  CG  TYR A  22      11.130  -2.070   7.696  1.00  0.82           C  
ATOM    330  CD1 TYR A  22      12.067  -2.646   8.551  1.00  0.82           C  
ATOM    331  CD2 TYR A  22      11.440  -0.946   7.009  1.00  0.82           C  
ATOM    332  CE1 TYR A  22      13.321  -2.066   8.648  1.00  0.82           C  
ATOM    333  CE2 TYR A  22      12.640  -0.390   7.123  1.00  0.82           C  
ATOM    334  CZ  TYR A  22      13.582  -0.911   7.905  1.00  0.82           C  
ATOM    335  OH  TYR A  22      14.787  -0.271   7.954  1.00  0.82           O  
ATOM    336  H   TYR A  22       7.019  -2.314   7.287  1.00  0.82           H  
ATOM    337  HA  TYR A  22       9.026  -2.320   9.518  1.00  0.82           H  
ATOM    338 1HB  TYR A  22       9.780  -3.678   7.676  1.00  0.82           H  
ATOM    339 2HB  TYR A  22       9.416  -2.405   6.569  1.00  0.82           H  
ATOM    340  HD1 TYR A  22      11.824  -3.539   9.126  1.00  0.82           H  
ATOM    341  HD2 TYR A  22      10.697  -0.485   6.376  1.00  0.82           H  
ATOM    342  HE1 TYR A  22      14.087  -2.494   9.301  1.00  0.82           H  
ATOM    343  HE2 TYR A  22      12.851   0.508   6.588  1.00  0.82           H  
ATOM    344  HH  TYR A  22      15.356  -0.687   8.618  1.00  0.82           H  
ATOM    345  N   ALA A  23       9.498   0.078   9.543  1.00  0.87           N  
ATOM    346  CA  ALA A  23       9.784   1.502   9.683  1.00  0.87           C  
ATOM    347  C   ALA A  23      11.286   1.864   9.434  1.00  0.87           C  
ATOM    348  O   ALA A  23      12.151   1.421  10.192  1.00  0.87           O  
ATOM    349  CB  ALA A  23       9.368   1.932  11.070  1.00  0.87           C  
ATOM    350  H   ALA A  23       9.722  -0.541  10.323  1.00  0.87           H  
ATOM    351  HA  ALA A  23       9.154   2.038   8.983  1.00  0.87           H  
ATOM    352 1HB  ALA A  23       9.531   2.976  11.167  1.00  0.87           H  
ATOM    353 2HB  ALA A  23       8.311   1.709  11.225  1.00  0.87           H  
ATOM    354 3HB  ALA A  23       9.958   1.399  11.806  1.00  0.87           H  
ATOM    355  N   PRO A  24      11.635   2.596   8.353  1.00  0.94           N  
ATOM    356  CA  PRO A  24      12.975   3.076   7.986  1.00  0.94           C  
ATOM    357  C   PRO A  24      13.601   4.019   9.011  1.00  0.94           C  
ATOM    358  O   PRO A  24      12.893   4.674   9.766  1.00  0.94           O  
ATOM    359  CB  PRO A  24      12.722   3.815   6.673  1.00  0.94           C  
ATOM    360  CG  PRO A  24      11.477   3.249   6.127  1.00  0.94           C  
ATOM    361  CD  PRO A  24      10.629   2.897   7.307  1.00  0.94           C  
ATOM    362  HA  PRO A  24      13.642   2.216   7.829  1.00  0.94           H  
ATOM    363 1HB  PRO A  24      12.667   4.902   6.854  1.00  0.94           H  
ATOM    364 2HB  PRO A  24      13.556   3.650   5.989  1.00  0.94           H  
ATOM    365 1HG  PRO A  24      10.987   3.981   5.459  1.00  0.94           H  
ATOM    366 2HG  PRO A  24      11.707   2.382   5.503  1.00  0.94           H  
ATOM    367 1HD  PRO A  24       9.984   3.727   7.563  1.00  0.94           H  
ATOM    368 2HD  PRO A  24      10.071   2.008   7.017  1.00  0.94           H  
ATOM    369  N   GLY A  25      14.931   4.095   9.044  1.00  1.03           N  
ATOM    370  CA  GLY A  25      15.603   5.047   9.935  1.00  1.03           C  
ATOM    371  C   GLY A  25      15.780   6.411   9.258  1.00  1.03           C  
ATOM    372  O   GLY A  25      15.364   6.596   8.117  1.00  1.03           O  
ATOM    373  H   GLY A  25      15.488   3.514   8.429  1.00  1.03           H  
ATOM    374 1HA  GLY A  25      15.022   5.163  10.850  1.00  1.03           H  
ATOM    375 2HA  GLY A  25      16.575   4.648  10.223  1.00  1.03           H  
ATOM    376  N   THR A  26      16.493   7.337   9.912  1.00  1.12           N  
ATOM    377  CA  THR A  26      16.666   8.704   9.391  1.00  1.12           C  
ATOM    378  C   THR A  26      17.649   8.849   8.245  1.00  1.12           C  
ATOM    379  O   THR A  26      17.724   9.901   7.617  1.00  1.12           O  
ATOM    380  CB  THR A  26      17.083   9.663  10.507  1.00  1.12           C  
ATOM    381  OG1 THR A  26      18.291   9.191  11.126  1.00  1.12           O  
ATOM    382  CG2 THR A  26      15.987   9.791  11.517  1.00  1.12           C  
ATOM    383  H   THR A  26      16.863   7.112  10.822  1.00  1.12           H  
ATOM    384  HA  THR A  26      15.695   9.038   9.030  1.00  1.12           H  
ATOM    385  HB  THR A  26      17.276  10.633  10.073  1.00  1.12           H  
ATOM    386  HG1 THR A  26      19.035   9.332  10.524  1.00  1.12           H  
ATOM    387 1HG2 THR A  26      16.273  10.482  12.305  1.00  1.12           H  
ATOM    388 2HG2 THR A  26      15.088  10.163  11.021  1.00  1.12           H  
ATOM    389 3HG2 THR A  26      15.799   8.823  11.936  1.00  1.12           H  
ATOM    390  N   ASN A  27      18.432   7.814   7.997  1.00  1.20           N  
ATOM    391  CA  ASN A  27      19.370   7.833   6.889  1.00  1.20           C  
ATOM    392  C   ASN A  27      18.891   6.953   5.728  1.00  1.20           C  
ATOM    393  O   ASN A  27      19.644   6.734   4.776  1.00  1.20           O  
ATOM    394  CB  ASN A  27      20.749   7.392   7.350  1.00  1.20           C  
ATOM    395  CG  ASN A  27      21.408   8.376   8.301  1.00  1.20           C  
ATOM    396  OD1 ASN A  27      21.326   9.596   8.117  1.00  1.20           O  
ATOM    397  ND2 ASN A  27      22.074   7.863   9.308  1.00  1.20           N  
ATOM    398  H   ASN A  27      18.343   6.985   8.565  1.00  1.20           H  
ATOM    399  HA  ASN A  27      19.440   8.852   6.509  1.00  1.20           H  
ATOM    400 1HB  ASN A  27      20.667   6.423   7.846  1.00  1.20           H  
ATOM    401 2HB  ASN A  27      21.393   7.258   6.481  1.00  1.20           H  
ATOM    402 1HD2 ASN A  27      22.541   8.468   9.954  1.00  1.20           H  
ATOM    403 2HD2 ASN A  27      22.123   6.871   9.423  1.00  1.20           H  
ATOM    404  N   GLU A  28      17.656   6.436   5.800  1.00  1.26           N  
ATOM    405  CA  GLU A  28      17.185   5.525   4.759  1.00  1.26           C  
ATOM    406  C   GLU A  28      16.287   6.241   3.735  1.00  1.26           C  
ATOM    407  O   GLU A  28      15.699   7.293   4.018  1.00  1.26           O  
ATOM    408  CB  GLU A  28      16.436   4.347   5.395  1.00  1.26           C  
ATOM    409  CG  GLU A  28      17.238   3.565   6.486  1.00  1.26           C  
ATOM    410  CD  GLU A  28      18.484   2.805   6.053  1.00  1.26           C  
ATOM    411  OE1 GLU A  28      18.449   1.915   5.217  1.00  1.26           O  
ATOM    412  OE2 GLU A  28      19.514   3.142   6.594  1.00  1.26           O  
ATOM    413  H   GLU A  28      17.034   6.651   6.580  1.00  1.26           H  
ATOM    414  HA  GLU A  28      18.051   5.133   4.225  1.00  1.26           H  
ATOM    415 1HB  GLU A  28      15.543   4.734   5.877  1.00  1.26           H  
ATOM    416 2HB  GLU A  28      16.121   3.649   4.624  1.00  1.26           H  
ATOM    417 1HG  GLU A  28      17.524   4.276   7.263  1.00  1.26           H  
ATOM    418 2HG  GLU A  28      16.554   2.847   6.937  1.00  1.26           H  
ATOM    419  N   LYS A  29      16.174   5.652   2.548  1.00  1.29           N  
ATOM    420  CA  LYS A  29      15.311   6.180   1.494  1.00  1.29           C  
ATOM    421  C   LYS A  29      14.180   5.206   1.196  1.00  1.29           C  
ATOM    422  O   LYS A  29      14.341   4.008   1.402  1.00  1.29           O  
ATOM    423  CB  LYS A  29      16.127   6.440   0.227  1.00  1.29           C  
ATOM    424  CG  LYS A  29      17.196   7.519   0.381  1.00  1.29           C  
ATOM    425  CD  LYS A  29      17.945   7.754  -0.927  1.00  1.29           C  
ATOM    426  CE  LYS A  29      19.019   8.825  -0.769  1.00  1.29           C  
ATOM    427  NZ  LYS A  29      19.767   9.055  -2.038  1.00  1.29           N  
ATOM    428  H   LYS A  29      16.693   4.802   2.375  1.00  1.29           H  
ATOM    429  HA  LYS A  29      14.870   7.115   1.834  1.00  1.29           H  
ATOM    430 1HB  LYS A  29      16.618   5.519  -0.085  1.00  1.29           H  
ATOM    431 2HB  LYS A  29      15.458   6.742  -0.579  1.00  1.29           H  
ATOM    432 1HG  LYS A  29      16.727   8.451   0.698  1.00  1.29           H  
ATOM    433 2HG  LYS A  29      17.911   7.217   1.148  1.00  1.29           H  
ATOM    434 1HD  LYS A  29      18.416   6.824  -1.248  1.00  1.29           H  
ATOM    435 2HD  LYS A  29      17.242   8.070  -1.698  1.00  1.29           H  
ATOM    436 1HE  LYS A  29      18.549   9.758  -0.462  1.00  1.29           H  
ATOM    437 2HE  LYS A  29      19.722   8.513   0.004  1.00  1.29           H  
ATOM    438 1HZ  LYS A  29      20.467   9.768  -1.893  1.00  1.29           H  
ATOM    439 2HZ  LYS A  29      20.216   8.196  -2.325  1.00  1.29           H  
ATOM    440 3HZ  LYS A  29      19.125   9.355  -2.758  1.00  1.29           H  
ATOM    441  N   GLY A  30      13.058   5.714   0.679  1.00  1.30           N  
ATOM    442  CA  GLY A  30      11.917   4.865   0.308  1.00  1.30           C  
ATOM    443  C   GLY A  30      11.023   4.554   1.507  1.00  1.30           C  
ATOM    444  O   GLY A  30      11.236   5.089   2.598  1.00  1.30           O  
ATOM    445  H   GLY A  30      12.987   6.708   0.536  1.00  1.30           H  
ATOM    446 1HA  GLY A  30      11.328   5.355  -0.467  1.00  1.30           H  
ATOM    447 2HA  GLY A  30      12.279   3.929  -0.120  1.00  1.30           H  
ATOM    448  N   ASN A  31      10.011   3.709   1.282  1.00  1.29           N  
ATOM    449  CA  ASN A  31       9.048   3.296   2.307  1.00  1.29           C  
ATOM    450  C   ASN A  31       9.665   2.173   3.134  1.00  1.29           C  
ATOM    451  O   ASN A  31       9.393   2.028   4.335  1.00  1.29           O  
ATOM    452  CB  ASN A  31       7.764   2.866   1.644  1.00  1.29           C  
ATOM    453  CG  ASN A  31       7.061   4.022   1.031  1.00  1.29           C  
ATOM    454  OD1 ASN A  31       6.371   4.783   1.716  1.00  1.29           O  
ATOM    455  ND2 ASN A  31       7.269   4.204  -0.247  1.00  1.29           N  
ATOM    456  H   ASN A  31       9.907   3.321   0.339  1.00  1.29           H  
ATOM    457  HA  ASN A  31       8.852   4.137   2.975  1.00  1.29           H  
ATOM    458 1HB  ASN A  31       7.972   2.118   0.875  1.00  1.29           H  
ATOM    459 2HB  ASN A  31       7.102   2.412   2.372  1.00  1.29           H  
ATOM    460 1HD2 ASN A  31       6.846   4.977  -0.727  1.00  1.29           H  
ATOM    461 2HD2 ASN A  31       7.900   3.570  -0.746  1.00  1.29           H  
ATOM    462  N   LEU A  32      10.495   1.362   2.472  1.00  1.27           N  
ATOM    463  CA  LEU A  32      11.260   0.319   3.136  1.00  1.27           C  
ATOM    464  C   LEU A  32      12.759   0.653   3.048  1.00  1.27           C  
ATOM    465  O   LEU A  32      13.249   1.090   2.014  1.00  1.27           O  
ATOM    466  CB  LEU A  32      10.956  -1.034   2.512  1.00  1.27           C  
ATOM    467  CG  LEU A  32       9.561  -1.504   2.634  1.00  1.27           C  
ATOM    468  CD1 LEU A  32       9.402  -2.708   1.904  1.00  1.27           C  
ATOM    469  CD2 LEU A  32       9.291  -1.796   4.026  1.00  1.27           C  
ATOM    470  H   LEU A  32      10.597   1.459   1.451  1.00  1.27           H  
ATOM    471  HA  LEU A  32      10.977   0.289   4.183  1.00  1.27           H  
ATOM    472 1HB  LEU A  32      11.214  -1.003   1.445  1.00  1.27           H  
ATOM    473 2HB  LEU A  32      11.540  -1.744   2.989  1.00  1.27           H  
ATOM    474  HG  LEU A  32       8.870  -0.753   2.247  1.00  1.27           H  
ATOM    475 1HD1 LEU A  32       8.384  -3.046   2.023  1.00  1.27           H  
ATOM    476 2HD1 LEU A  32       9.611  -2.528   0.865  1.00  1.27           H  
ATOM    477 3HD1 LEU A  32      10.093  -3.450   2.299  1.00  1.27           H  
ATOM    478 1HD2 LEU A  32       8.283  -2.173   4.129  1.00  1.27           H  
ATOM    479 2HD2 LEU A  32       9.989  -2.553   4.362  1.00  1.27           H  
ATOM    480 3HD2 LEU A  32       9.409  -0.892   4.615  1.00  1.27           H  
ATOM    481  N   GLY A  33      13.488   0.428   4.129  1.00  1.26           N  
ATOM    482  CA  GLY A  33      14.921   0.742   4.194  1.00  1.26           C  
ATOM    483  C   GLY A  33      15.761  -0.420   3.706  1.00  1.26           C  
ATOM    484  O   GLY A  33      15.217  -1.368   3.152  1.00  1.26           O  
ATOM    485  H   GLY A  33      13.030   0.052   4.939  1.00  1.26           H  
ATOM    486 1HA  GLY A  33      15.125   1.624   3.585  1.00  1.26           H  
ATOM    487 2HA  GLY A  33      15.197   0.992   5.219  1.00  1.26           H  
ATOM    488  N   ARG A  34      17.079  -0.396   3.966  1.00  1.24           N  
ATOM    489  CA  ARG A  34      17.970  -1.474   3.487  1.00  1.24           C  
ATOM    490  C   ARG A  34      17.609  -2.852   4.064  1.00  1.24           C  
ATOM    491  O   ARG A  34      17.923  -3.889   3.479  1.00  1.24           O  
ATOM    492  CB  ARG A  34      19.414  -1.196   3.882  1.00  1.24           C  
ATOM    493  CG  ARG A  34      19.723  -1.440   5.363  1.00  1.24           C  
ATOM    494  CD  ARG A  34      21.079  -1.030   5.762  1.00  1.24           C  
ATOM    495  NE  ARG A  34      21.192   0.398   5.829  1.00  1.24           N  
ATOM    496  CZ  ARG A  34      22.344   1.075   6.015  1.00  1.24           C  
ATOM    497  NH1 ARG A  34      23.496   0.436   6.132  1.00  1.24           N  
ATOM    498  NH2 ARG A  34      22.296   2.386   6.074  1.00  1.24           N  
ATOM    499  H   ARG A  34      17.485   0.415   4.451  1.00  1.24           H  
ATOM    500  HA  ARG A  34      17.898  -1.519   2.400  1.00  1.24           H  
ATOM    501 1HB  ARG A  34      20.083  -1.821   3.294  1.00  1.24           H  
ATOM    502 2HB  ARG A  34      19.656  -0.154   3.667  1.00  1.24           H  
ATOM    503 1HG  ARG A  34      19.008  -0.894   5.983  1.00  1.24           H  
ATOM    504 2HG  ARG A  34      19.655  -2.505   5.556  1.00  1.24           H  
ATOM    505 1HD  ARG A  34      21.304  -1.435   6.748  1.00  1.24           H  
ATOM    506 2HD  ARG A  34      21.805  -1.399   5.040  1.00  1.24           H  
ATOM    507  HE  ARG A  34      20.318   0.951   5.714  1.00  1.24           H  
ATOM    508 1HH1 ARG A  34      23.521  -0.574   6.089  1.00  1.24           H  
ATOM    509 2HH1 ARG A  34      24.350   0.957   6.252  1.00  1.24           H  
ATOM    510 1HH2 ARG A  34      21.372   2.841   6.017  1.00  1.24           H  
ATOM    511 2HH2 ARG A  34      23.131   2.930   6.199  1.00  1.24           H  
ATOM    512  N   VAL A  35      16.952  -2.837   5.218  1.00  1.23           N  
ATOM    513  CA  VAL A  35      16.519  -4.026   5.928  1.00  1.23           C  
ATOM    514  C   VAL A  35      15.129  -4.483   5.554  1.00  1.23           C  
ATOM    515  O   VAL A  35      14.881  -5.680   5.442  1.00  1.23           O  
ATOM    516  CB  VAL A  35      16.570  -3.821   7.435  1.00  1.23           C  
ATOM    517  CG1 VAL A  35      15.949  -4.974   8.079  1.00  1.23           C  
ATOM    518  CG2 VAL A  35      17.977  -3.734   7.886  1.00  1.23           C  
ATOM    519  H   VAL A  35      16.744  -1.936   5.619  1.00  1.23           H  
ATOM    520  HA  VAL A  35      17.216  -4.829   5.684  1.00  1.23           H  
ATOM    521  HB  VAL A  35      16.024  -2.925   7.708  1.00  1.23           H  
ATOM    522 1HG1 VAL A  35      15.975  -4.833   9.160  1.00  1.23           H  
ATOM    523 2HG1 VAL A  35      14.919  -5.047   7.745  1.00  1.23           H  
ATOM    524 3HG1 VAL A  35      16.490  -5.877   7.801  1.00  1.23           H  
ATOM    525 1HG2 VAL A  35      17.991  -3.607   8.974  1.00  1.23           H  
ATOM    526 2HG2 VAL A  35      18.505  -4.645   7.610  1.00  1.23           H  
ATOM    527 3HG2 VAL A  35      18.437  -2.897   7.424  1.00  1.23           H  
ATOM    528  N   GLY A  36      14.212  -3.547   5.388  1.00  1.22           N  
ATOM    529  CA  GLY A  36      12.826  -3.871   5.079  1.00  1.22           C  
ATOM    530  C   GLY A  36      12.695  -5.071   4.133  1.00  1.22           C  
ATOM    531  O   GLY A  36      12.187  -6.117   4.551  1.00  1.22           O  
ATOM    532  H   GLY A  36      14.487  -2.581   5.476  1.00  1.22           H  
ATOM    533 1HA  GLY A  36      12.322  -4.120   6.010  1.00  1.22           H  
ATOM    534 2HA  GLY A  36      12.314  -3.000   4.692  1.00  1.22           H  
ATOM    535  N   PRO A  37      13.091  -4.943   2.848  1.00  1.21           N  
ATOM    536  CA  PRO A  37      13.059  -5.966   1.827  1.00  1.21           C  
ATOM    537  C   PRO A  37      13.899  -7.193   2.154  1.00  1.21           C  
ATOM    538  O   PRO A  37      13.669  -8.262   1.598  1.00  1.21           O  
ATOM    539  CB  PRO A  37      13.637  -5.234   0.606  1.00  1.21           C  
ATOM    540  CG  PRO A  37      13.442  -3.784   0.904  1.00  1.21           C  
ATOM    541  CD  PRO A  37      13.698  -3.708   2.374  1.00  1.21           C  
ATOM    542  HA  PRO A  37      12.021  -6.262   1.668  1.00  1.21           H  
ATOM    543 1HB  PRO A  37      14.697  -5.498   0.486  1.00  1.21           H  
ATOM    544 2HB  PRO A  37      13.113  -5.556  -0.313  1.00  1.21           H  
ATOM    545 1HG  PRO A  37      14.142  -3.167   0.322  1.00  1.21           H  
ATOM    546 2HG  PRO A  37      12.424  -3.457   0.626  1.00  1.21           H  
ATOM    547 1HD  PRO A  37      14.787  -3.746   2.552  1.00  1.21           H  
ATOM    548 2HD  PRO A  37      13.282  -2.838   2.772  1.00  1.21           H  
ATOM    549  N   ALA A  38      14.893  -7.065   3.034  1.00  1.20           N  
ATOM    550  CA  ALA A  38      15.720  -8.218   3.340  1.00  1.20           C  
ATOM    551  C   ALA A  38      14.923  -9.152   4.217  1.00  1.20           C  
ATOM    552  O   ALA A  38      14.893 -10.369   3.999  1.00  1.20           O  
ATOM    553  CB  ALA A  38      17.007  -7.798   4.016  1.00  1.20           C  
ATOM    554  H   ALA A  38      15.056  -6.204   3.540  1.00  1.20           H  
ATOM    555  HA  ALA A  38      15.955  -8.733   2.412  1.00  1.20           H  
ATOM    556 1HB  ALA A  38      17.589  -8.679   4.211  1.00  1.20           H  
ATOM    557 2HB  ALA A  38      17.566  -7.125   3.365  1.00  1.20           H  
ATOM    558 3HB  ALA A  38      16.784  -7.291   4.952  1.00  1.20           H  
ATOM    559  N   ILE A  39      14.231  -8.556   5.187  1.00  1.20           N  
ATOM    560  CA  ILE A  39      13.398  -9.327   6.080  1.00  1.20           C  
ATOM    561  C   ILE A  39      12.231  -9.880   5.298  1.00  1.20           C  
ATOM    562  O   ILE A  39      11.888 -11.057   5.420  1.00  1.20           O  
ATOM    563  CB  ILE A  39      12.921  -8.531   7.315  1.00  1.20           C  
ATOM    564  CG1 ILE A  39      14.117  -8.218   8.236  1.00  1.20           C  
ATOM    565  CG2 ILE A  39      11.811  -9.285   8.039  1.00  1.20           C  
ATOM    566  CD1 ILE A  39      13.804  -7.274   9.384  1.00  1.20           C  
ATOM    567  H   ILE A  39      14.303  -7.542   5.299  1.00  1.20           H  
ATOM    568  HA  ILE A  39      13.985 -10.164   6.434  1.00  1.20           H  
ATOM    569  HB  ILE A  39      12.529  -7.568   6.975  1.00  1.20           H  
ATOM    570 1HG1 ILE A  39      14.489  -9.128   8.644  1.00  1.20           H  
ATOM    571 2HG1 ILE A  39      14.904  -7.771   7.626  1.00  1.20           H  
ATOM    572 1HG2 ILE A  39      11.472  -8.690   8.881  1.00  1.20           H  
ATOM    573 2HG2 ILE A  39      10.984  -9.444   7.353  1.00  1.20           H  
ATOM    574 3HG2 ILE A  39      12.172 -10.241   8.393  1.00  1.20           H  
ATOM    575 1HD1 ILE A  39      14.711  -7.112   9.971  1.00  1.20           H  
ATOM    576 2HD1 ILE A  39      13.443  -6.327   8.994  1.00  1.20           H  
ATOM    577 3HD1 ILE A  39      13.037  -7.718  10.019  1.00  1.20           H  
ATOM    578  N   GLY A  40      11.645  -9.033   4.452  1.00  1.22           N  
ATOM    579  CA  GLY A  40      10.538  -9.438   3.611  1.00  1.22           C  
ATOM    580  C   GLY A  40      10.887 -10.678   2.802  1.00  1.22           C  
ATOM    581  O   GLY A  40      10.167 -11.680   2.861  1.00  1.22           O  
ATOM    582  H   GLY A  40      11.972  -8.066   4.405  1.00  1.22           H  
ATOM    583 1HA  GLY A  40       9.670  -9.644   4.236  1.00  1.22           H  
ATOM    584 2HA  GLY A  40      10.286  -8.619   2.938  1.00  1.22           H  
ATOM    585  N   ARG A  41      11.999 -10.625   2.058  1.00  1.24           N  
ATOM    586  CA  ARG A  41      12.409 -11.759   1.244  1.00  1.24           C  
ATOM    587  C   ARG A  41      12.679 -13.012   2.063  1.00  1.24           C  
ATOM    588  O   ARG A  41      12.273 -14.101   1.658  1.00  1.24           O  
ATOM    589  CB  ARG A  41      13.665 -11.431   0.447  1.00  1.24           C  
ATOM    590  CG  ARG A  41      13.482 -10.479  -0.742  1.00  1.24           C  
ATOM    591  CD  ARG A  41      14.698 -10.462  -1.606  1.00  1.24           C  
ATOM    592  NE  ARG A  41      15.876  -9.942  -0.901  1.00  1.24           N  
ATOM    593  CZ  ARG A  41      16.244  -8.642  -0.850  1.00  1.24           C  
ATOM    594  NH1 ARG A  41      15.536  -7.729  -1.475  1.00  1.24           N  
ATOM    595  NH2 ARG A  41      17.331  -8.288  -0.178  1.00  1.24           N  
ATOM    596  H   ARG A  41      12.568  -9.777   2.036  1.00  1.24           H  
ATOM    597  HA  ARG A  41      11.608 -11.975   0.539  1.00  1.24           H  
ATOM    598 1HB  ARG A  41      14.393 -10.969   1.119  1.00  1.24           H  
ATOM    599 2HB  ARG A  41      14.108 -12.354   0.073  1.00  1.24           H  
ATOM    600 1HG  ARG A  41      12.646 -10.827  -1.346  1.00  1.24           H  
ATOM    601 2HG  ARG A  41      13.278  -9.474  -0.408  1.00  1.24           H  
ATOM    602 1HD  ARG A  41      14.921 -11.474  -1.939  1.00  1.24           H  
ATOM    603 2HD  ARG A  41      14.514  -9.827  -2.472  1.00  1.24           H  
ATOM    604  HE  ARG A  41      16.453 -10.608  -0.407  1.00  1.24           H  
ATOM    605 1HH1 ARG A  41      14.707  -7.996  -1.988  1.00  1.24           H  
ATOM    606 2HH1 ARG A  41      15.826  -6.763  -1.454  1.00  1.24           H  
ATOM    607 1HH2 ARG A  41      17.880  -8.991   0.296  1.00  1.24           H  
ATOM    608 2HH2 ARG A  41      17.610  -7.318  -0.142  1.00  1.24           H  
ATOM    609  N   LYS A  42      13.297 -12.892   3.238  1.00  1.27           N  
ATOM    610  CA  LYS A  42      13.557 -14.117   3.977  1.00  1.27           C  
ATOM    611  C   LYS A  42      12.293 -14.707   4.578  1.00  1.27           C  
ATOM    612  O   LYS A  42      12.133 -15.932   4.623  1.00  1.27           O  
ATOM    613  CB  LYS A  42      14.658 -13.900   4.998  1.00  1.27           C  
ATOM    614  CG  LYS A  42      15.992 -13.725   4.311  1.00  1.27           C  
ATOM    615  CD  LYS A  42      16.297 -14.992   3.513  1.00  1.27           C  
ATOM    616  CE  LYS A  42      17.561 -14.908   2.692  1.00  1.27           C  
ATOM    617  NZ  LYS A  42      17.721 -16.143   1.869  1.00  1.27           N  
ATOM    618  H   LYS A  42      13.632 -11.989   3.584  1.00  1.27           H  
ATOM    619  HA  LYS A  42      13.936 -14.853   3.270  1.00  1.27           H  
ATOM    620 1HB  LYS A  42      14.442 -12.989   5.562  1.00  1.27           H  
ATOM    621 2HB  LYS A  42      14.708 -14.733   5.693  1.00  1.27           H  
ATOM    622 1HG  LYS A  42      15.945 -12.861   3.642  1.00  1.27           H  
ATOM    623 2HG  LYS A  42      16.781 -13.559   5.045  1.00  1.27           H  
ATOM    624 1HD  LYS A  42      16.382 -15.836   4.201  1.00  1.27           H  
ATOM    625 2HD  LYS A  42      15.470 -15.206   2.826  1.00  1.27           H  
ATOM    626 1HE  LYS A  42      17.496 -14.050   2.027  1.00  1.27           H  
ATOM    627 2HE  LYS A  42      18.427 -14.790   3.346  1.00  1.27           H  
ATOM    628 1HZ  LYS A  42      18.551 -16.084   1.306  1.00  1.27           H  
ATOM    629 2HZ  LYS A  42      17.781 -16.946   2.475  1.00  1.27           H  
ATOM    630 3HZ  LYS A  42      16.879 -16.257   1.261  1.00  1.27           H  
ATOM    631  N   LEU A  43      11.360 -13.874   5.003  1.00  1.30           N  
ATOM    632  CA  LEU A  43      10.132 -14.452   5.497  1.00  1.30           C  
ATOM    633  C   LEU A  43       9.401 -15.112   4.334  1.00  1.30           C  
ATOM    634  O   LEU A  43       8.792 -16.168   4.504  1.00  1.30           O  
ATOM    635  CB  LEU A  43       9.304 -13.405   6.205  1.00  1.30           C  
ATOM    636  CG  LEU A  43       9.919 -12.953   7.504  1.00  1.30           C  
ATOM    637  CD1 LEU A  43       9.143 -11.834   8.032  1.00  1.30           C  
ATOM    638  CD2 LEU A  43       9.955 -14.125   8.489  1.00  1.30           C  
ATOM    639  H   LEU A  43      11.500 -12.861   4.988  1.00  1.30           H  
ATOM    640  HA  LEU A  43      10.380 -15.224   6.224  1.00  1.30           H  
ATOM    641 1HB  LEU A  43       9.215 -12.532   5.550  1.00  1.30           H  
ATOM    642 2HB  LEU A  43       8.310 -13.800   6.406  1.00  1.30           H  
ATOM    643  HG  LEU A  43      10.939 -12.604   7.322  1.00  1.30           H  
ATOM    644 1HD1 LEU A  43       9.594 -11.513   8.940  1.00  1.30           H  
ATOM    645 2HD1 LEU A  43       9.165 -11.032   7.304  1.00  1.30           H  
ATOM    646 3HD1 LEU A  43       8.118 -12.145   8.215  1.00  1.30           H  
ATOM    647 1HD2 LEU A  43      10.403 -13.804   9.407  1.00  1.30           H  
ATOM    648 2HD2 LEU A  43       8.944 -14.467   8.680  1.00  1.30           H  
ATOM    649 3HD2 LEU A  43      10.545 -14.942   8.072  1.00  1.30           H  
ATOM    650  N   ALA A  44       9.468 -14.502   3.141  1.00  1.34           N  
ATOM    651  CA  ALA A  44       8.858 -15.101   1.961  1.00  1.34           C  
ATOM    652  C   ALA A  44       9.524 -16.448   1.644  1.00  1.34           C  
ATOM    653  O   ALA A  44       8.848 -17.421   1.329  1.00  1.34           O  
ATOM    654  CB  ALA A  44       8.955 -14.169   0.772  1.00  1.34           C  
ATOM    655  H   ALA A  44       9.946 -13.605   3.047  1.00  1.34           H  
ATOM    656  HA  ALA A  44       7.805 -15.282   2.176  1.00  1.34           H  
ATOM    657 1HB  ALA A  44       8.471 -14.630  -0.088  1.00  1.34           H  
ATOM    658 2HB  ALA A  44       8.461 -13.226   1.013  1.00  1.34           H  
ATOM    659 3HB  ALA A  44       9.999 -13.983   0.543  1.00  1.34           H  
ATOM    660  N   ASP A  45      10.846 -16.569   1.822  1.00  1.39           N  
ATOM    661  CA  ASP A  45      11.480 -17.871   1.579  1.00  1.39           C  
ATOM    662  C   ASP A  45      10.879 -18.951   2.490  1.00  1.39           C  
ATOM    663  O   ASP A  45      10.752 -20.111   2.090  1.00  1.39           O  
ATOM    664  CB  ASP A  45      13.004 -17.846   1.803  1.00  1.39           C  
ATOM    665  CG  ASP A  45      13.865 -17.135   0.700  1.00  1.39           C  
ATOM    666  OD1 ASP A  45      13.363 -16.856  -0.364  1.00  1.39           O  
ATOM    667  OD2 ASP A  45      15.064 -16.937   0.954  1.00  1.39           O  
ATOM    668  H   ASP A  45      11.408 -15.754   2.069  1.00  1.39           H  
ATOM    669  HA  ASP A  45      11.293 -18.154   0.545  1.00  1.39           H  
ATOM    670 1HB  ASP A  45      13.201 -17.348   2.756  1.00  1.39           H  
ATOM    671 2HB  ASP A  45      13.358 -18.868   1.912  1.00  1.39           H  
ATOM    672  N   VAL A  46      10.502 -18.563   3.712  1.00  1.45           N  
ATOM    673  CA  VAL A  46       9.920 -19.489   4.681  1.00  1.45           C  
ATOM    674  C   VAL A  46       8.420 -19.778   4.475  1.00  1.45           C  
ATOM    675  O   VAL A  46       7.993 -20.933   4.561  1.00  1.45           O  
ATOM    676  CB  VAL A  46      10.084 -18.945   6.108  1.00  1.45           C  
ATOM    677  CG1 VAL A  46       9.373 -19.864   7.074  1.00  1.45           C  
ATOM    678  CG2 VAL A  46      11.543 -18.815   6.454  1.00  1.45           C  
ATOM    679  H   VAL A  46      10.670 -17.592   3.984  1.00  1.45           H  
ATOM    680  HA  VAL A  46      10.463 -20.430   4.605  1.00  1.45           H  
ATOM    681  HB  VAL A  46       9.612 -17.967   6.172  1.00  1.45           H  
ATOM    682 1HG1 VAL A  46       9.459 -19.476   8.073  1.00  1.45           H  
ATOM    683 2HG1 VAL A  46       8.327 -19.925   6.799  1.00  1.45           H  
ATOM    684 3HG1 VAL A  46       9.819 -20.853   7.026  1.00  1.45           H  
ATOM    685 1HG2 VAL A  46      11.644 -18.417   7.463  1.00  1.45           H  
ATOM    686 2HG2 VAL A  46      12.019 -19.791   6.397  1.00  1.45           H  
ATOM    687 3HG2 VAL A  46      12.023 -18.137   5.751  1.00  1.45           H  
ATOM    688  N   PHE A  47       7.617 -18.731   4.248  1.00  1.52           N  
ATOM    689  CA  PHE A  47       6.157 -18.875   4.160  1.00  1.52           C  
ATOM    690  C   PHE A  47       5.580 -18.729   2.737  1.00  1.52           C  
ATOM    691  O   PHE A  47       4.385 -18.947   2.515  1.00  1.52           O  
ATOM    692  CB  PHE A  47       5.517 -17.840   5.079  1.00  1.52           C  
ATOM    693  CG  PHE A  47       5.937 -17.991   6.506  1.00  1.52           C  
ATOM    694  CD1 PHE A  47       6.844 -17.091   7.062  1.00  1.52           C  
ATOM    695  CD2 PHE A  47       5.475 -19.031   7.284  1.00  1.52           C  
ATOM    696  CE1 PHE A  47       7.275 -17.245   8.349  1.00  1.52           C  
ATOM    697  CE2 PHE A  47       5.909 -19.181   8.581  1.00  1.52           C  
ATOM    698  CZ  PHE A  47       6.811 -18.297   9.103  1.00  1.52           C  
ATOM    699  H   PHE A  47       8.032 -17.804   4.178  1.00  1.52           H  
ATOM    700  HA  PHE A  47       5.896 -19.868   4.523  1.00  1.52           H  
ATOM    701 1HB  PHE A  47       5.837 -16.890   4.761  1.00  1.52           H  
ATOM    702 2HB  PHE A  47       4.433 -17.882   5.014  1.00  1.52           H  
ATOM    703  HD1 PHE A  47       7.221 -16.268   6.454  1.00  1.52           H  
ATOM    704  HD2 PHE A  47       4.771 -19.746   6.858  1.00  1.52           H  
ATOM    705  HE1 PHE A  47       7.989 -16.549   8.768  1.00  1.52           H  
ATOM    706  HE2 PHE A  47       5.548 -20.014   9.188  1.00  1.52           H  
ATOM    707  HZ  PHE A  47       7.163 -18.439  10.111  1.00  1.52           H  
ATOM    708  N   GLY A  48       6.434 -18.356   1.794  1.00  1.56           N  
ATOM    709  CA  GLY A  48       6.124 -18.135   0.387  1.00  1.56           C  
ATOM    710  C   GLY A  48       5.596 -16.720   0.128  1.00  1.56           C  
ATOM    711  O   GLY A  48       4.992 -16.118   1.016  1.00  1.56           O  
ATOM    712  H   GLY A  48       7.399 -18.201   2.051  1.00  1.56           H  
ATOM    713 1HA  GLY A  48       7.036 -18.316  -0.179  1.00  1.56           H  
ATOM    714 2HA  GLY A  48       5.391 -18.873   0.064  1.00  1.56           H  
ATOM    715  N   PRO A  49       5.686 -16.225  -1.121  1.00  1.55           N  
ATOM    716  CA  PRO A  49       5.219 -14.923  -1.595  1.00  1.55           C  
ATOM    717  C   PRO A  49       3.699 -14.794  -1.515  1.00  1.55           C  
ATOM    718  O   PRO A  49       3.141 -13.695  -1.515  1.00  1.55           O  
ATOM    719  CB  PRO A  49       5.719 -14.904  -3.043  1.00  1.55           C  
ATOM    720  CG  PRO A  49       5.871 -16.355  -3.427  1.00  1.55           C  
ATOM    721  CD  PRO A  49       6.310 -17.050  -2.168  1.00  1.55           C  
ATOM    722  HA  PRO A  49       5.703 -14.131  -1.003  1.00  1.55           H  
ATOM    723 1HB  PRO A  49       4.985 -14.413  -3.684  1.00  1.55           H  
ATOM    724 2HB  PRO A  49       6.653 -14.330  -3.118  1.00  1.55           H  
ATOM    725 1HG  PRO A  49       4.908 -16.741  -3.812  1.00  1.55           H  
ATOM    726 2HG  PRO A  49       6.600 -16.456  -4.244  1.00  1.55           H  
ATOM    727 1HD  PRO A  49       5.906 -18.072  -2.173  1.00  1.55           H  
ATOM    728 2HD  PRO A  49       7.410 -17.026  -2.080  1.00  1.55           H  
ATOM    729  N   ASP A  50       3.026 -15.931  -1.439  1.00  1.49           N  
ATOM    730  CA  ASP A  50       1.585 -15.959  -1.320  1.00  1.49           C  
ATOM    731  C   ASP A  50       1.188 -15.900   0.147  1.00  1.49           C  
ATOM    732  O   ASP A  50       0.021 -15.696   0.477  1.00  1.49           O  
ATOM    733  CB  ASP A  50       1.032 -17.218  -1.971  1.00  1.49           C  
ATOM    734  CG  ASP A  50       1.251 -17.218  -3.473  1.00  1.49           C  
ATOM    735  OD1 ASP A  50       1.064 -16.182  -4.073  1.00  1.49           O  
ATOM    736  OD2 ASP A  50       1.621 -18.234  -4.004  1.00  1.49           O  
ATOM    737  H   ASP A  50       3.519 -16.809  -1.462  1.00  1.49           H  
ATOM    738  HA  ASP A  50       1.170 -15.088  -1.826  1.00  1.49           H  
ATOM    739 1HB  ASP A  50       1.521 -18.094  -1.540  1.00  1.49           H  
ATOM    740 2HB  ASP A  50      -0.035 -17.299  -1.765  1.00  1.49           H  
ATOM    741  N   GLY A  51       2.159 -16.139   1.026  1.00  1.39           N  
ATOM    742  CA  GLY A  51       1.929 -16.153   2.447  1.00  1.39           C  
ATOM    743  C   GLY A  51       2.324 -14.838   3.102  1.00  1.39           C  
ATOM    744  O   GLY A  51       1.651 -14.423   4.045  1.00  1.39           O  
ATOM    745  H   GLY A  51       3.113 -16.278   0.722  1.00  1.39           H  
ATOM    746 1HA  GLY A  51       0.881 -16.369   2.647  1.00  1.39           H  
ATOM    747 2HA  GLY A  51       2.512 -16.963   2.889  1.00  1.39           H  
ATOM    748  N   VAL A  52       3.362 -14.152   2.574  1.00  1.27           N  
ATOM    749  CA  VAL A  52       3.849 -12.921   3.222  1.00  1.27           C  
ATOM    750  C   VAL A  52       3.713 -11.636   2.409  1.00  1.27           C  
ATOM    751  O   VAL A  52       4.258 -11.520   1.310  1.00  1.27           O  
ATOM    752  CB  VAL A  52       5.357 -13.026   3.510  1.00  1.27           C  
ATOM    753  CG1 VAL A  52       5.865 -11.763   4.217  1.00  1.27           C  
ATOM    754  CG2 VAL A  52       5.652 -14.246   4.284  1.00  1.27           C  
ATOM    755  H   VAL A  52       3.863 -14.557   1.784  1.00  1.27           H  
ATOM    756  HA  VAL A  52       3.314 -12.802   4.154  1.00  1.27           H  
ATOM    757  HB  VAL A  52       5.885 -13.088   2.556  1.00  1.27           H  
ATOM    758 1HG1 VAL A  52       6.941 -11.844   4.380  1.00  1.27           H  
ATOM    759 2HG1 VAL A  52       5.662 -10.894   3.611  1.00  1.27           H  
ATOM    760 3HG1 VAL A  52       5.358 -11.657   5.174  1.00  1.27           H  
ATOM    761 1HG2 VAL A  52       6.715 -14.323   4.442  1.00  1.27           H  
ATOM    762 2HG2 VAL A  52       5.161 -14.230   5.231  1.00  1.27           H  
ATOM    763 3HG2 VAL A  52       5.303 -15.090   3.697  1.00  1.27           H  
ATOM    764  N   ALA A  53       3.058 -10.635   2.994  1.00  1.16           N  
ATOM    765  CA  ALA A  53       2.959  -9.313   2.371  1.00  1.16           C  
ATOM    766  C   ALA A  53       3.815  -8.339   3.165  1.00  1.16           C  
ATOM    767  O   ALA A  53       3.856  -8.450   4.393  1.00  1.16           O  
ATOM    768  CB  ALA A  53       1.536  -8.831   2.346  1.00  1.16           C  
ATOM    769  H   ALA A  53       2.622 -10.810   3.899  1.00  1.16           H  
ATOM    770  HA  ALA A  53       3.344  -9.369   1.350  1.00  1.16           H  
ATOM    771 1HB  ALA A  53       1.550  -7.876   1.879  1.00  1.16           H  
ATOM    772 2HB  ALA A  53       0.925  -9.521   1.767  1.00  1.16           H  
ATOM    773 3HB  ALA A  53       1.146  -8.755   3.356  1.00  1.16           H  
ATOM    774  N   ILE A  54       4.496  -7.403   2.495  1.00  1.08           N  
ATOM    775  CA  ILE A  54       5.326  -6.439   3.230  1.00  1.08           C  
ATOM    776  C   ILE A  54       4.990  -4.981   2.933  1.00  1.08           C  
ATOM    777  O   ILE A  54       4.956  -4.589   1.777  1.00  1.08           O  
ATOM    778  CB  ILE A  54       6.805  -6.658   2.922  1.00  1.08           C  
ATOM    779  CG1 ILE A  54       7.192  -8.077   3.213  1.00  1.08           C  
ATOM    780  CG2 ILE A  54       7.678  -5.699   3.777  1.00  1.08           C  
ATOM    781  CD1 ILE A  54       7.192  -8.976   1.970  1.00  1.08           C  
ATOM    782  H   ILE A  54       4.456  -7.353   1.471  1.00  1.08           H  
ATOM    783  HA  ILE A  54       5.176  -6.601   4.293  1.00  1.08           H  
ATOM    784  HB  ILE A  54       6.977  -6.481   1.880  1.00  1.08           H  
ATOM    785 1HG1 ILE A  54       8.157  -8.059   3.653  1.00  1.08           H  
ATOM    786 2HG1 ILE A  54       6.505  -8.493   3.943  1.00  1.08           H  
ATOM    787 1HG2 ILE A  54       8.730  -5.859   3.556  1.00  1.08           H  
ATOM    788 2HG2 ILE A  54       7.421  -4.669   3.557  1.00  1.08           H  
ATOM    789 3HG2 ILE A  54       7.499  -5.894   4.837  1.00  1.08           H  
ATOM    790 1HD1 ILE A  54       7.490  -9.988   2.248  1.00  1.08           H  
ATOM    791 2HD1 ILE A  54       6.194  -9.004   1.524  1.00  1.08           H  
ATOM    792 3HD1 ILE A  54       7.895  -8.587   1.244  1.00  1.08           H  
ATOM    793  N   SER A  55       4.768  -4.174   3.970  1.00  1.07           N  
ATOM    794  CA  SER A  55       4.475  -2.744   3.784  1.00  1.07           C  
ATOM    795  C   SER A  55       5.470  -1.875   4.515  1.00  1.07           C  
ATOM    796  O   SER A  55       5.925  -2.222   5.612  1.00  1.07           O  
ATOM    797  CB  SER A  55       3.102  -2.385   4.317  1.00  1.07           C  
ATOM    798  OG  SER A  55       2.833  -0.987   4.198  1.00  1.07           O  
ATOM    799  H   SER A  55       4.816  -4.567   4.909  1.00  1.07           H  
ATOM    800  HA  SER A  55       4.528  -2.502   2.720  1.00  1.07           H  
ATOM    801 1HB  SER A  55       2.343  -2.949   3.782  1.00  1.07           H  
ATOM    802 2HB  SER A  55       3.045  -2.676   5.364  1.00  1.07           H  
ATOM    803  HG  SER A  55       3.611  -0.465   4.585  1.00  1.07           H  
ATOM    804  N   GLY A  56       5.821  -0.757   3.903  1.00  1.11           N  
ATOM    805  CA  GLY A  56       6.664   0.208   4.570  1.00  1.11           C  
ATOM    806  C   GLY A  56       5.759   1.262   5.119  1.00  1.11           C  
ATOM    807  O   GLY A  56       4.537   1.057   5.127  1.00  1.11           O  
ATOM    808  H   GLY A  56       5.468  -0.535   2.968  1.00  1.11           H  
ATOM    809 1HA  GLY A  56       7.230  -0.256   5.375  1.00  1.11           H  
ATOM    810 2HA  GLY A  56       7.366   0.636   3.865  1.00  1.11           H  
ATOM    811  N   THR A  57       6.348   2.369   5.573  1.00  1.20           N  
ATOM    812  CA  THR A  57       5.562   3.489   6.086  1.00  1.20           C  
ATOM    813  C   THR A  57       6.023   4.786   5.443  1.00  1.20           C  
ATOM    814  O   THR A  57       7.193   5.140   5.549  1.00  1.20           O  
ATOM    815  CB  THR A  57       5.643   3.650   7.614  1.00  1.20           C  
ATOM    816  OG1 THR A  57       5.178   2.465   8.253  1.00  1.20           O  
ATOM    817  CG2 THR A  57       4.745   4.872   8.016  1.00  1.20           C  
ATOM    818  H   THR A  57       7.368   2.427   5.494  1.00  1.20           H  
ATOM    819  HA  THR A  57       4.518   3.333   5.825  1.00  1.20           H  
ATOM    820  HB  THR A  57       6.667   3.813   7.908  1.00  1.20           H  
ATOM    821  HG1 THR A  57       4.315   2.236   7.900  1.00  1.20           H  
ATOM    822 1HG2 THR A  57       4.762   5.041   9.067  1.00  1.20           H  
ATOM    823 2HG2 THR A  57       5.105   5.773   7.520  1.00  1.20           H  
ATOM    824 3HG2 THR A  57       3.718   4.680   7.707  1.00  1.20           H  
ATOM    825  N   GLY A  58       5.117   5.471   4.757  1.00  1.31           N  
ATOM    826  CA  GLY A  58       5.457   6.728   4.106  1.00  1.31           C  
ATOM    827  C   GLY A  58       4.682   7.919   4.653  1.00  1.31           C  
ATOM    828  O   GLY A  58       5.161   9.054   4.619  1.00  1.31           O  
ATOM    829  H   GLY A  58       4.181   5.107   4.689  1.00  1.31           H  
ATOM    830 1HA  GLY A  58       6.527   6.912   4.207  1.00  1.31           H  
ATOM    831 2HA  GLY A  58       5.258   6.636   3.040  1.00  1.31           H  
ATOM    832  N   GLY A  59       3.478   7.679   5.172  1.00  1.44           N  
ATOM    833  CA  GLY A  59       2.669   8.799   5.628  1.00  1.44           C  
ATOM    834  C   GLY A  59       3.420   9.540   6.704  1.00  1.44           C  
ATOM    835  O   GLY A  59       4.003   8.914   7.581  1.00  1.44           O  
ATOM    836  H   GLY A  59       3.118   6.743   5.221  1.00  1.44           H  
ATOM    837 1HA  GLY A  59       2.452   9.467   4.793  1.00  1.44           H  
ATOM    838 2HA  GLY A  59       1.719   8.436   6.018  1.00  1.44           H  
ATOM    839  N   ALA A  60       3.525  10.865   6.569  1.00  1.57           N  
ATOM    840  CA  ALA A  60       4.225  11.756   7.515  1.00  1.57           C  
ATOM    841  C   ALA A  60       5.642  11.295   7.897  1.00  1.57           C  
ATOM    842  O   ALA A  60       6.286  11.902   8.758  1.00  1.57           O  
ATOM    843  CB  ALA A  60       3.416  11.882   8.799  1.00  1.57           C  
ATOM    844  H   ALA A  60       3.059  11.290   5.782  1.00  1.57           H  
ATOM    845  HA  ALA A  60       4.307  12.734   7.042  1.00  1.57           H  
ATOM    846 1HB  ALA A  60       3.912  12.573   9.476  1.00  1.57           H  
ATOM    847 2HB  ALA A  60       2.417  12.251   8.572  1.00  1.57           H  
ATOM    848 3HB  ALA A  60       3.342  10.909   9.278  1.00  1.57           H  
ATOM    849  N   PHE A  61       6.193  10.298   7.220  1.00  1.68           N  
ATOM    850  CA  PHE A  61       7.427   9.735   7.706  1.00  1.68           C  
ATOM    851  C   PHE A  61       8.639  10.281   7.025  1.00  1.68           C  
ATOM    852  O   PHE A  61       9.302   9.611   6.223  1.00  1.68           O  
ATOM    853  CB  PHE A  61       7.377   8.220   7.643  1.00  1.68           C  
ATOM    854  CG  PHE A  61       8.466   7.591   8.428  1.00  1.68           C  
ATOM    855  CD1 PHE A  61       9.474   8.363   8.987  1.00  1.68           C  
ATOM    856  CD2 PHE A  61       8.464   6.254   8.664  1.00  1.68           C  
ATOM    857  CE1 PHE A  61      10.448   7.792   9.733  1.00  1.68           C  
ATOM    858  CE2 PHE A  61       9.431   5.676   9.424  1.00  1.68           C  
ATOM    859  CZ  PHE A  61      10.423   6.439   9.957  1.00  1.68           C  
ATOM    860  H   PHE A  61       5.707   9.866   6.432  1.00  1.68           H  
ATOM    861  HA  PHE A  61       7.513   9.993   8.762  1.00  1.68           H  
ATOM    862 1HB  PHE A  61       6.420   7.872   8.035  1.00  1.68           H  
ATOM    863 2HB  PHE A  61       7.450   7.884   6.608  1.00  1.68           H  
ATOM    864  HD1 PHE A  61       9.487   9.434   8.830  1.00  1.68           H  
ATOM    865  HD2 PHE A  61       7.678   5.664   8.242  1.00  1.68           H  
ATOM    866  HE1 PHE A  61      11.233   8.417  10.158  1.00  1.68           H  
ATOM    867  HE2 PHE A  61       9.414   4.615   9.608  1.00  1.68           H  
ATOM    868  HZ  PHE A  61      11.187   5.978  10.564  1.00  1.68           H  
ATOM    869  N   THR A  62       8.919  11.518   7.367  1.00  1.75           N  
ATOM    870  CA  THR A  62      10.082  12.192   6.854  1.00  1.75           C  
ATOM    871  C   THR A  62      11.322  11.654   7.571  1.00  1.75           C  
ATOM    872  O   THR A  62      11.355  11.525   8.795  1.00  1.75           O  
ATOM    873  CB  THR A  62       9.882  13.701   7.044  1.00  1.75           C  
ATOM    874  OG1 THR A  62       9.545  13.953   8.416  1.00  1.75           O  
ATOM    875  CG2 THR A  62       8.750  14.185   6.165  1.00  1.75           C  
ATOM    876  H   THR A  62       8.267  11.966   8.017  1.00  1.75           H  
ATOM    877  HA  THR A  62      10.177  11.978   5.791  1.00  1.75           H  
ATOM    878  HB  THR A  62      10.797  14.229   6.789  1.00  1.75           H  
ATOM    879  HG1 THR A  62       8.657  13.597   8.594  1.00  1.75           H  
ATOM    880 1HG2 THR A  62       8.605  15.255   6.313  1.00  1.75           H  
ATOM    881 2HG2 THR A  62       8.991  13.991   5.121  1.00  1.75           H  
ATOM    882 3HG2 THR A  62       7.834  13.653   6.433  1.00  1.75           H  
ATOM    883  N   ARG A  63      12.376  11.384   6.823  1.00  1.79           N  
ATOM    884  CA  ARG A  63      13.584  10.821   7.417  1.00  1.79           C  
ATOM    885  C   ARG A  63      14.551  11.892   7.867  1.00  1.79           C  
ATOM    886  O   ARG A  63      15.553  12.165   7.211  1.00  1.79           O  
ATOM    887  CB  ARG A  63      14.240   9.846   6.457  1.00  1.79           C  
ATOM    888  CG  ARG A  63      13.619   8.439   6.483  1.00  1.79           C  
ATOM    889  CD  ARG A  63      12.432   8.353   5.627  1.00  1.79           C  
ATOM    890  NE  ARG A  63      12.787   8.483   4.233  1.00  1.79           N  
ATOM    891  CZ  ARG A  63      11.926   8.893   3.269  1.00  1.79           C  
ATOM    892  NH1 ARG A  63      10.673   9.206   3.577  1.00  1.79           N  
ATOM    893  NH2 ARG A  63      12.333   8.998   2.015  1.00  1.79           N  
ATOM    894  H   ARG A  63      12.328  11.529   5.825  1.00  1.79           H  
ATOM    895  HA  ARG A  63      13.290  10.247   8.298  1.00  1.79           H  
ATOM    896 1HB  ARG A  63      14.162  10.222   5.439  1.00  1.79           H  
ATOM    897 2HB  ARG A  63      15.295   9.751   6.684  1.00  1.79           H  
ATOM    898 1HG  ARG A  63      14.346   7.715   6.123  1.00  1.79           H  
ATOM    899 2HG  ARG A  63      13.328   8.183   7.504  1.00  1.79           H  
ATOM    900 1HD  ARG A  63      11.939   7.388   5.770  1.00  1.79           H  
ATOM    901 2HD  ARG A  63      11.746   9.148   5.879  1.00  1.79           H  
ATOM    902  HE  ARG A  63      13.761   8.224   3.973  1.00  1.79           H  
ATOM    903 1HH1 ARG A  63      10.330   9.144   4.551  1.00  1.79           H  
ATOM    904 2HH1 ARG A  63      10.039   9.512   2.857  1.00  1.79           H  
ATOM    905 1HH2 ARG A  63      13.290   8.782   1.784  1.00  1.79           H  
ATOM    906 2HH2 ARG A  63      11.690   9.316   1.303  1.00  1.79           H  
ATOM    907  N   VAL A  64      14.205  12.534   8.966  1.00  1.80           N  
ATOM    908  CA  VAL A  64      14.984  13.659   9.455  1.00  1.80           C  
ATOM    909  C   VAL A  64      15.793  13.318  10.717  1.00  1.80           C  
ATOM    910  O   VAL A  64      15.202  13.048  11.759  1.00  1.80           O  
ATOM    911  CB  VAL A  64      14.032  14.809   9.774  1.00  1.80           C  
ATOM    912  CG1 VAL A  64      14.775  15.992  10.294  1.00  1.80           C  
ATOM    913  CG2 VAL A  64      13.234  15.143   8.544  1.00  1.80           C  
ATOM    914  H   VAL A  64      13.336  12.238   9.418  1.00  1.80           H  
ATOM    915  HA  VAL A  64      15.618  13.994   8.645  1.00  1.80           H  
ATOM    916  HB  VAL A  64      13.383  14.503  10.543  1.00  1.80           H  
ATOM    917 1HG1 VAL A  64      14.065  16.784  10.534  1.00  1.80           H  
ATOM    918 2HG1 VAL A  64      15.294  15.709  11.174  1.00  1.80           H  
ATOM    919 3HG1 VAL A  64      15.479  16.345   9.541  1.00  1.80           H  
ATOM    920 1HG2 VAL A  64      12.530  15.941   8.773  1.00  1.80           H  
ATOM    921 2HG2 VAL A  64      13.903  15.462   7.747  1.00  1.80           H  
ATOM    922 3HG2 VAL A  64      12.688  14.262   8.232  1.00  1.80           H  
ATOM    923  N   PRO A  65      17.146  13.345  10.674  1.00  1.80           N  
ATOM    924  CA  PRO A  65      18.060  13.078  11.787  1.00  1.80           C  
ATOM    925  C   PRO A  65      17.747  13.902  13.031  1.00  1.80           C  
ATOM    926  O   PRO A  65      17.940  13.451  14.157  1.00  1.80           O  
ATOM    927  CB  PRO A  65      19.416  13.470  11.192  1.00  1.80           C  
ATOM    928  CG  PRO A  65      19.263  13.199   9.714  1.00  1.80           C  
ATOM    929  CD  PRO A  65      17.841  13.588   9.390  1.00  1.80           C  
ATOM    930  HA  PRO A  65      18.048  12.009  12.027  1.00  1.80           H  
ATOM    931 1HB  PRO A  65      19.640  14.522  11.420  1.00  1.80           H  
ATOM    932 2HB  PRO A  65      20.211  12.865  11.653  1.00  1.80           H  
ATOM    933 1HG  PRO A  65      20.000  13.778   9.140  1.00  1.80           H  
ATOM    934 2HG  PRO A  65      19.460  12.133   9.494  1.00  1.80           H  
ATOM    935 1HD  PRO A  65      17.780  14.645   9.090  1.00  1.80           H  
ATOM    936 2HD  PRO A  65      17.489  12.895   8.609  1.00  1.80           H  
ATOM    937  N   GLY A  66      17.204  15.098  12.835  1.00  1.80           N  
ATOM    938  CA  GLY A  66      16.848  15.984  13.935  1.00  1.80           C  
ATOM    939  C   GLY A  66      15.764  15.391  14.841  1.00  1.80           C  
ATOM    940  O   GLY A  66      15.617  15.799  15.995  1.00  1.80           O  
ATOM    941  H   GLY A  66      17.053  15.423  11.894  1.00  1.80           H  
ATOM    942 1HA  GLY A  66      17.739  16.200  14.525  1.00  1.80           H  
ATOM    943 2HA  GLY A  66      16.500  16.933  13.528  1.00  1.80           H  
ATOM    944  N   TYR A  67      15.016  14.402  14.344  1.00  1.79           N  
ATOM    945  CA  TYR A  67      13.952  13.803  15.132  1.00  1.79           C  
ATOM    946  C   TYR A  67      14.536  12.927  16.221  1.00  1.79           C  
ATOM    947  O   TYR A  67      13.879  12.631  17.215  1.00  1.79           O  
ATOM    948  CB  TYR A  67      13.034  12.959  14.269  1.00  1.79           C  
ATOM    949  CG  TYR A  67      12.221  13.719  13.272  1.00  1.79           C  
ATOM    950  CD1 TYR A  67      11.628  13.032  12.235  1.00  1.79           C  
ATOM    951  CD2 TYR A  67      12.090  15.098  13.361  1.00  1.79           C  
ATOM    952  CE1 TYR A  67      10.902  13.704  11.290  1.00  1.79           C  
ATOM    953  CE2 TYR A  67      11.361  15.782  12.404  1.00  1.79           C  
ATOM    954  CZ  TYR A  67      10.771  15.090  11.366  1.00  1.79           C  
ATOM    955  OH  TYR A  67      10.067  15.769  10.395  1.00  1.79           O  
ATOM    956  H   TYR A  67      15.176  14.053  13.400  1.00  1.79           H  
ATOM    957  HA  TYR A  67      13.374  14.595  15.607  1.00  1.79           H  
ATOM    958 1HB  TYR A  67      13.643  12.248  13.721  1.00  1.79           H  
ATOM    959 2HB  TYR A  67      12.365  12.404  14.901  1.00  1.79           H  
ATOM    960  HD1 TYR A  67      11.739  11.953  12.160  1.00  1.79           H  
ATOM    961  HD2 TYR A  67      12.566  15.641  14.177  1.00  1.79           H  
ATOM    962  HE1 TYR A  67      10.449  13.150  10.481  1.00  1.79           H  
ATOM    963  HE2 TYR A  67      11.262  16.866  12.461  1.00  1.79           H  
ATOM    964  HH  TYR A  67       9.926  15.181   9.633  1.00  1.79           H  
ATOM    965  N   ARG A  68      15.806  12.555  16.077  1.00  1.77           N  
ATOM    966  CA  ARG A  68      16.469  11.691  17.031  1.00  1.77           C  
ATOM    967  C   ARG A  68      16.603  12.368  18.386  1.00  1.77           C  
ATOM    968  O   ARG A  68      16.811  11.703  19.397  1.00  1.77           O  
ATOM    969  CB  ARG A  68      17.838  11.275  16.510  1.00  1.77           C  
ATOM    970  CG  ARG A  68      17.767  10.337  15.322  1.00  1.77           C  
ATOM    971  CD  ARG A  68      19.103   9.904  14.779  1.00  1.77           C  
ATOM    972  NE  ARG A  68      19.868   9.056  15.717  1.00  1.77           N  
ATOM    973  CZ  ARG A  68      19.595   7.773  15.954  1.00  1.77           C  
ATOM    974  NH1 ARG A  68      18.560   7.186  15.413  1.00  1.77           N  
ATOM    975  NH2 ARG A  68      20.383   7.123  16.734  1.00  1.77           N  
ATOM    976  H   ARG A  68      16.344  12.868  15.270  1.00  1.77           H  
ATOM    977  HA  ARG A  68      15.863  10.791  17.154  1.00  1.77           H  
ATOM    978 1HB  ARG A  68      18.403  12.156  16.223  1.00  1.77           H  
ATOM    979 2HB  ARG A  68      18.388  10.790  17.275  1.00  1.77           H  
ATOM    980 1HG  ARG A  68      17.212   9.443  15.608  1.00  1.77           H  
ATOM    981 2HG  ARG A  68      17.230  10.845  14.518  1.00  1.77           H  
ATOM    982 1HD  ARG A  68      18.950   9.340  13.858  1.00  1.77           H  
ATOM    983 2HD  ARG A  68      19.699  10.792  14.559  1.00  1.77           H  
ATOM    984  HE  ARG A  68      20.723   9.418  16.170  1.00  1.77           H  
ATOM    985 1HH1 ARG A  68      17.954   7.714  14.803  1.00  1.77           H  
ATOM    986 2HH1 ARG A  68      18.378   6.213  15.618  1.00  1.77           H  
ATOM    987 1HH2 ARG A  68      21.205   7.619  17.100  1.00  1.77           H  
ATOM    988 2HH2 ARG A  68      20.224   6.150  16.943  1.00  1.77           H  
ATOM    989  N   TYR A  69      16.468  13.697  18.420  1.00  1.71           N  
ATOM    990  CA  TYR A  69      16.624  14.434  19.654  1.00  1.71           C  
ATOM    991  C   TYR A  69      15.275  14.645  20.348  1.00  1.71           C  
ATOM    992  O   TYR A  69      15.199  15.254  21.417  1.00  1.71           O  
ATOM    993  CB  TYR A  69      17.310  15.741  19.310  1.00  1.71           C  
ATOM    994  CG  TYR A  69      18.697  15.490  18.765  1.00  1.71           C  
ATOM    995  CD1 TYR A  69      18.835  15.127  17.431  1.00  1.71           C  
ATOM    996  CD2 TYR A  69      19.817  15.629  19.564  1.00  1.71           C  
ATOM    997  CE1 TYR A  69      20.077  14.887  16.900  1.00  1.71           C  
ATOM    998  CE2 TYR A  69      21.073  15.394  19.028  1.00  1.71           C  
ATOM    999  CZ  TYR A  69      21.203  15.021  17.703  1.00  1.71           C  
ATOM   1000  OH  TYR A  69      22.451  14.783  17.173  1.00  1.71           O  
ATOM   1001  H   TYR A  69      16.258  14.223  17.569  1.00  1.71           H  
ATOM   1002  HA  TYR A  69      17.257  13.861  20.328  1.00  1.71           H  
ATOM   1003 1HB  TYR A  69      16.729  16.278  18.555  1.00  1.71           H  
ATOM   1004 2HB  TYR A  69      17.388  16.370  20.194  1.00  1.71           H  
ATOM   1005  HD1 TYR A  69      17.951  15.020  16.806  1.00  1.71           H  
ATOM   1006  HD2 TYR A  69      19.712  15.920  20.609  1.00  1.71           H  
ATOM   1007  HE1 TYR A  69      20.170  14.594  15.852  1.00  1.71           H  
ATOM   1008  HE2 TYR A  69      21.960  15.500  19.653  1.00  1.71           H  
ATOM   1009  HH  TYR A  69      23.117  14.924  17.851  1.00  1.71           H  
ATOM   1010  N   ASN A  70      14.206  14.126  19.741  1.00  1.61           N  
ATOM   1011  CA  ASN A  70      12.879  14.146  20.330  1.00  1.61           C  
ATOM   1012  C   ASN A  70      12.932  13.153  21.480  1.00  1.61           C  
ATOM   1013  O   ASN A  70      13.513  12.090  21.296  1.00  1.61           O  
ATOM   1014  CB  ASN A  70      11.807  13.726  19.337  1.00  1.61           C  
ATOM   1015  CG  ASN A  70      10.390  13.914  19.866  1.00  1.61           C  
ATOM   1016  OD1 ASN A  70       9.876  13.129  20.696  1.00  1.61           O  
ATOM   1017  ND2 ASN A  70       9.744  14.959  19.402  1.00  1.61           N  
ATOM   1018  H   ASN A  70      14.311  13.646  18.848  1.00  1.61           H  
ATOM   1019  HA  ASN A  70      12.667  15.147  20.691  1.00  1.61           H  
ATOM   1020 1HB  ASN A  70      11.921  14.296  18.413  1.00  1.61           H  
ATOM   1021 2HB  ASN A  70      11.945  12.677  19.081  1.00  1.61           H  
ATOM   1022 1HD2 ASN A  70       8.810  15.145  19.707  1.00  1.61           H  
ATOM   1023 2HD2 ASN A  70      10.187  15.564  18.742  1.00  1.61           H  
ATOM   1024  N   PRO A  71      12.374  13.411  22.664  1.00  1.48           N  
ATOM   1025  CA  PRO A  71      12.324  12.447  23.753  1.00  1.48           C  
ATOM   1026  C   PRO A  71      11.855  11.041  23.323  1.00  1.48           C  
ATOM   1027  O   PRO A  71      12.289  10.049  23.904  1.00  1.48           O  
ATOM   1028  CB  PRO A  71      11.336  13.115  24.710  1.00  1.48           C  
ATOM   1029  CG  PRO A  71      11.539  14.604  24.472  1.00  1.48           C  
ATOM   1030  CD  PRO A  71      11.793  14.733  22.985  1.00  1.48           C  
ATOM   1031  HA  PRO A  71      13.324  12.389  24.211  1.00  1.48           H  
ATOM   1032 1HB  PRO A  71      10.311  12.778  24.483  1.00  1.48           H  
ATOM   1033 2HB  PRO A  71      11.551  12.811  25.743  1.00  1.48           H  
ATOM   1034 1HG  PRO A  71      10.652  15.165  24.802  1.00  1.48           H  
ATOM   1035 2HG  PRO A  71      12.387  14.967  25.072  1.00  1.48           H  
ATOM   1036 1HD  PRO A  71      10.855  14.911  22.452  1.00  1.48           H  
ATOM   1037 2HD  PRO A  71      12.534  15.534  22.829  1.00  1.48           H  
ATOM   1038  N   GLY A  72      10.962  10.938  22.320  1.00  1.33           N  
ATOM   1039  CA  GLY A  72      10.498   9.619  21.866  1.00  1.33           C  
ATOM   1040  C   GLY A  72      11.316   9.081  20.676  1.00  1.33           C  
ATOM   1041  O   GLY A  72      11.025   8.021  20.125  1.00  1.33           O  
ATOM   1042  H   GLY A  72      10.605  11.763  21.844  1.00  1.33           H  
ATOM   1043 1HA  GLY A  72      10.548   8.910  22.693  1.00  1.33           H  
ATOM   1044 2HA  GLY A  72       9.448   9.691  21.580  1.00  1.33           H  
ATOM   1045  N   GLY A  73      12.274   9.862  20.204  1.00  1.19           N  
ATOM   1046  CA  GLY A  73      13.117   9.503  19.059  1.00  1.19           C  
ATOM   1047  C   GLY A  73      12.460   9.741  17.689  1.00  1.19           C  
ATOM   1048  O   GLY A  73      13.100   9.547  16.659  1.00  1.19           O  
ATOM   1049  H   GLY A  73      12.498  10.724  20.685  1.00  1.19           H  
ATOM   1050 1HA  GLY A  73      14.037  10.089  19.116  1.00  1.19           H  
ATOM   1051 2HA  GLY A  73      13.413   8.457  19.142  1.00  1.19           H  
ATOM   1052  N   CYS A  74      11.195  10.174  17.684  1.00  1.07           N  
ATOM   1053  CA  CYS A  74      10.430  10.397  16.457  1.00  1.07           C  
ATOM   1054  C   CYS A  74       9.356  11.450  16.675  1.00  1.07           C  
ATOM   1055  O   CYS A  74       9.008  11.753  17.816  1.00  1.07           O  
ATOM   1056  CB  CYS A  74       9.735   9.099  16.020  1.00  1.07           C  
ATOM   1057  SG  CYS A  74       8.460   8.482  17.175  1.00  1.07           S  
ATOM   1058  H   CYS A  74      10.743  10.322  18.572  1.00  1.07           H  
ATOM   1059  HA  CYS A  74      11.105  10.728  15.676  1.00  1.07           H  
ATOM   1060 1HB  CYS A  74       9.265   9.244  15.048  1.00  1.07           H  
ATOM   1061 2HB  CYS A  74      10.474   8.313  15.910  1.00  1.07           H  
ATOM   1062  HG  CYS A  74       7.609   9.501  16.986  1.00  1.07           H  
ATOM   1063  N   SER A  75       8.774  11.976  15.593  1.00  1.00           N  
ATOM   1064  CA  SER A  75       7.680  12.927  15.786  1.00  1.00           C  
ATOM   1065  C   SER A  75       6.385  12.195  16.099  1.00  1.00           C  
ATOM   1066  O   SER A  75       6.203  11.045  15.678  1.00  1.00           O  
ATOM   1067  CB  SER A  75       7.475  13.797  14.546  1.00  1.00           C  
ATOM   1068  OG  SER A  75       6.962  13.062  13.424  1.00  1.00           O  
ATOM   1069  H   SER A  75       9.086  11.724  14.666  1.00  1.00           H  
ATOM   1070  HA  SER A  75       7.925  13.572  16.631  1.00  1.00           H  
ATOM   1071 1HB  SER A  75       6.794  14.613  14.785  1.00  1.00           H  
ATOM   1072 2HB  SER A  75       8.431  14.248  14.271  1.00  1.00           H  
ATOM   1073  HG  SER A  75       7.076  13.653  12.657  1.00  1.00           H  
ATOM   1074  N   GLY A  76       5.439  12.902  16.725  1.00  0.95           N  
ATOM   1075  CA  GLY A  76       4.118  12.339  16.982  1.00  0.95           C  
ATOM   1076  C   GLY A  76       3.402  12.006  15.682  1.00  0.95           C  
ATOM   1077  O   GLY A  76       2.718  10.991  15.583  1.00  0.95           O  
ATOM   1078  H   GLY A  76       5.652  13.836  17.047  1.00  0.95           H  
ATOM   1079 1HA  GLY A  76       4.220  11.438  17.589  1.00  0.95           H  
ATOM   1080 2HA  GLY A  76       3.525  13.049  17.557  1.00  0.95           H  
ATOM   1081  N   ALA A  77       3.581  12.860  14.671  1.00  0.93           N  
ATOM   1082  CA  ALA A  77       2.941  12.644  13.382  1.00  0.93           C  
ATOM   1083  C   ALA A  77       3.413  11.344  12.746  1.00  0.93           C  
ATOM   1084  O   ALA A  77       2.599  10.587  12.202  1.00  0.93           O  
ATOM   1085  CB  ALA A  77       3.229  13.809  12.458  1.00  0.93           C  
ATOM   1086  H   ALA A  77       4.164  13.670  14.812  1.00  0.93           H  
ATOM   1087  HA  ALA A  77       1.865  12.570  13.545  1.00  0.93           H  
ATOM   1088 1HB  ALA A  77       2.726  13.650  11.506  1.00  0.93           H  
ATOM   1089 2HB  ALA A  77       2.867  14.731  12.911  1.00  0.93           H  
ATOM   1090 3HB  ALA A  77       4.303  13.881  12.293  1.00  0.93           H  
ATOM   1091  N   THR A  78       4.713  11.045  12.872  1.00  0.93           N  
ATOM   1092  CA  THR A  78       5.230   9.817  12.293  1.00  0.93           C  
ATOM   1093  C   THR A  78       4.594   8.641  13.024  1.00  0.93           C  
ATOM   1094  O   THR A  78       4.182   7.653  12.413  1.00  0.93           O  
ATOM   1095  CB  THR A  78       6.742   9.681  12.446  1.00  0.93           C  
ATOM   1096  OG1 THR A  78       7.418  10.788  11.858  1.00  0.93           O  
ATOM   1097  CG2 THR A  78       7.147   8.459  11.710  1.00  0.93           C  
ATOM   1098  H   THR A  78       5.363  11.695  13.319  1.00  0.93           H  
ATOM   1099  HA  THR A  78       4.960   9.772  11.237  1.00  0.93           H  
ATOM   1100  HB  THR A  78       7.012   9.600  13.502  1.00  0.93           H  
ATOM   1101  HG1 THR A  78       7.247  11.582  12.392  1.00  0.93           H  
ATOM   1102 1HG2 THR A  78       8.220   8.324  11.792  1.00  0.93           H  
ATOM   1103 2HG2 THR A  78       6.634   7.619  12.125  1.00  0.93           H  
ATOM   1104 3HG2 THR A  78       6.868   8.564  10.669  1.00  0.93           H  
ATOM   1105  N   LEU A  79       4.523   8.744  14.353  1.00  0.92           N  
ATOM   1106  CA  LEU A  79       3.955   7.674  15.158  1.00  0.92           C  
ATOM   1107  C   LEU A  79       2.514   7.425  14.743  1.00  0.92           C  
ATOM   1108  O   LEU A  79       2.122   6.273  14.542  1.00  0.92           O  
ATOM   1109  CB  LEU A  79       4.105   7.997  16.647  1.00  0.92           C  
ATOM   1110  CG  LEU A  79       3.571   6.961  17.609  1.00  0.92           C  
ATOM   1111  CD1 LEU A  79       4.283   5.657  17.385  1.00  0.92           C  
ATOM   1112  CD2 LEU A  79       3.799   7.432  19.029  1.00  0.92           C  
ATOM   1113  H   LEU A  79       4.891   9.582  14.811  1.00  0.92           H  
ATOM   1114  HA  LEU A  79       4.484   6.757  14.972  1.00  0.92           H  
ATOM   1115 1HB  LEU A  79       5.163   8.150  16.862  1.00  0.92           H  
ATOM   1116 2HB  LEU A  79       3.582   8.928  16.847  1.00  0.92           H  
ATOM   1117  HG  LEU A  79       2.523   6.812  17.437  1.00  0.92           H  
ATOM   1118 1HD1 LEU A  79       3.888   4.943  18.077  1.00  0.92           H  
ATOM   1119 2HD1 LEU A  79       4.116   5.313  16.363  1.00  0.92           H  
ATOM   1120 3HD1 LEU A  79       5.352   5.782  17.557  1.00  0.92           H  
ATOM   1121 1HD2 LEU A  79       3.416   6.684  19.727  1.00  0.92           H  
ATOM   1122 2HD2 LEU A  79       4.871   7.575  19.199  1.00  0.92           H  
ATOM   1123 3HD2 LEU A  79       3.277   8.376  19.183  1.00  0.92           H  
ATOM   1124  N   ASP A  80       1.719   8.485  14.574  1.00  0.92           N  
ATOM   1125  CA  ASP A  80       0.346   8.279  14.128  1.00  0.92           C  
ATOM   1126  C   ASP A  80       0.287   7.594  12.765  1.00  0.92           C  
ATOM   1127  O   ASP A  80      -0.545   6.709  12.549  1.00  0.92           O  
ATOM   1128  CB  ASP A  80      -0.441   9.592  14.108  1.00  0.92           C  
ATOM   1129  CG  ASP A  80      -0.870  10.121  15.532  1.00  0.92           C  
ATOM   1130  OD1 ASP A  80      -0.804   9.369  16.511  1.00  0.92           O  
ATOM   1131  OD2 ASP A  80      -1.294  11.250  15.611  1.00  0.92           O  
ATOM   1132  H   ASP A  80       2.074   9.425  14.759  1.00  0.92           H  
ATOM   1133  HA  ASP A  80      -0.144   7.626  14.828  1.00  0.92           H  
ATOM   1134 1HB  ASP A  80       0.178  10.359  13.632  1.00  0.92           H  
ATOM   1135 2HB  ASP A  80      -1.332   9.471  13.493  1.00  0.92           H  
ATOM   1136  N   ALA A  81       1.189   7.954  11.850  1.00  0.92           N  
ATOM   1137  CA  ALA A  81       1.198   7.308  10.544  1.00  0.92           C  
ATOM   1138  C   ALA A  81       1.475   5.812  10.650  1.00  0.92           C  
ATOM   1139  O   ALA A  81       0.837   4.999   9.965  1.00  0.92           O  
ATOM   1140  CB  ALA A  81       2.243   7.939   9.669  1.00  0.92           C  
ATOM   1141  H   ALA A  81       1.855   8.704  12.048  1.00  0.92           H  
ATOM   1142  HA  ALA A  81       0.217   7.444  10.094  1.00  0.92           H  
ATOM   1143 1HB  ALA A  81       2.222   7.467   8.692  1.00  0.92           H  
ATOM   1144 2HB  ALA A  81       2.033   8.998   9.570  1.00  0.92           H  
ATOM   1145 3HB  ALA A  81       3.228   7.810  10.104  1.00  0.92           H  
ATOM   1146  N   VAL A  82       2.394   5.434  11.538  1.00  0.93           N  
ATOM   1147  CA  VAL A  82       2.719   4.026  11.683  1.00  0.93           C  
ATOM   1148  C   VAL A  82       1.568   3.290  12.355  1.00  0.93           C  
ATOM   1149  O   VAL A  82       1.197   2.193  11.926  1.00  0.93           O  
ATOM   1150  CB  VAL A  82       4.009   3.799  12.470  1.00  0.93           C  
ATOM   1151  CG1 VAL A  82       4.183   2.336  12.677  1.00  0.93           C  
ATOM   1152  CG2 VAL A  82       5.174   4.315  11.722  1.00  0.93           C  
ATOM   1153  H   VAL A  82       2.894   6.145  12.078  1.00  0.93           H  
ATOM   1154  HA  VAL A  82       2.864   3.606  10.688  1.00  0.93           H  
ATOM   1155  HB  VAL A  82       3.930   4.289  13.448  1.00  0.93           H  
ATOM   1156 1HG1 VAL A  82       5.088   2.148  13.253  1.00  0.93           H  
ATOM   1157 2HG1 VAL A  82       3.330   1.976  13.199  1.00  0.93           H  
ATOM   1158 3HG1 VAL A  82       4.254   1.836  11.708  1.00  0.93           H  
ATOM   1159 1HG2 VAL A  82       6.040   4.111  12.292  1.00  0.93           H  
ATOM   1160 2HG2 VAL A  82       5.243   3.795  10.780  1.00  0.93           H  
ATOM   1161 3HG2 VAL A  82       5.072   5.387  11.558  1.00  0.93           H  
ATOM   1162  N   LYS A  83       0.987   3.884  13.405  1.00  0.94           N  
ATOM   1163  CA  LYS A  83      -0.129   3.243  14.087  1.00  0.94           C  
ATOM   1164  C   LYS A  83      -1.272   3.026  13.113  1.00  0.94           C  
ATOM   1165  O   LYS A  83      -1.913   1.969  13.131  1.00  0.94           O  
ATOM   1166  CB  LYS A  83      -0.630   4.100  15.258  1.00  0.94           C  
ATOM   1167  CG  LYS A  83       0.277   4.170  16.510  1.00  0.94           C  
ATOM   1168  CD  LYS A  83      -0.400   4.953  17.641  1.00  0.94           C  
ATOM   1169  CE  LYS A  83      -0.585   6.388  17.230  1.00  0.94           C  
ATOM   1170  NZ  LYS A  83      -1.088   7.275  18.299  1.00  0.94           N  
ATOM   1171  H   LYS A  83       1.330   4.789  13.731  1.00  0.94           H  
ATOM   1172  HA  LYS A  83       0.186   2.269  14.451  1.00  0.94           H  
ATOM   1173 1HB  LYS A  83      -0.764   5.125  14.904  1.00  0.94           H  
ATOM   1174 2HB  LYS A  83      -1.606   3.741  15.575  1.00  0.94           H  
ATOM   1175 1HG  LYS A  83       0.455   3.165  16.882  1.00  0.94           H  
ATOM   1176 2HG  LYS A  83       1.235   4.626  16.262  1.00  0.94           H  
ATOM   1177 1HD  LYS A  83      -1.360   4.508  17.901  1.00  0.94           H  
ATOM   1178 2HD  LYS A  83       0.242   4.945  18.505  1.00  0.94           H  
ATOM   1179 1HE  LYS A  83       0.364   6.768  16.896  1.00  0.94           H  
ATOM   1180 2HE  LYS A  83      -1.289   6.419  16.402  1.00  0.94           H  
ATOM   1181 1HZ  LYS A  83      -1.145   8.212  17.862  1.00  0.94           H  
ATOM   1182 2HZ  LYS A  83      -1.993   6.980  18.617  1.00  0.94           H  
ATOM   1183 3HZ  LYS A  83      -0.443   7.296  19.067  1.00  0.94           H  
ATOM   1184  N   ALA A  84      -1.508   4.008  12.228  1.00  0.95           N  
ATOM   1185  CA  ALA A  84      -2.562   3.883  11.240  1.00  0.95           C  
ATOM   1186  C   ALA A  84      -2.300   2.693  10.344  1.00  0.95           C  
ATOM   1187  O   ALA A  84      -3.202   1.889  10.125  1.00  0.95           O  
ATOM   1188  CB  ALA A  84      -2.651   5.147  10.402  1.00  0.95           C  
ATOM   1189  H   ALA A  84      -0.967   4.871  12.263  1.00  0.95           H  
ATOM   1190  HA  ALA A  84      -3.504   3.723  11.760  1.00  0.95           H  
ATOM   1191 1HB  ALA A  84      -3.452   5.047   9.681  1.00  0.95           H  
ATOM   1192 2HB  ALA A  84      -2.850   5.998  11.053  1.00  0.95           H  
ATOM   1193 3HB  ALA A  84      -1.712   5.305   9.881  1.00  0.95           H  
ATOM   1194  N   LEU A  85      -1.043   2.513   9.928  1.00  0.97           N  
ATOM   1195  CA  LEU A  85      -0.683   1.399   9.065  1.00  0.97           C  
ATOM   1196  C   LEU A  85      -0.886   0.060   9.741  1.00  0.97           C  
ATOM   1197  O   LEU A  85      -1.387  -0.889   9.126  1.00  0.97           O  
ATOM   1198  CB  LEU A  85       0.750   1.522   8.577  1.00  0.97           C  
ATOM   1199  CG  LEU A  85       1.176   0.416   7.687  1.00  0.97           C  
ATOM   1200  CD1 LEU A  85       0.251   0.340   6.503  1.00  0.97           C  
ATOM   1201  CD2 LEU A  85       2.554   0.684   7.263  1.00  0.97           C  
ATOM   1202  H   LEU A  85      -0.333   3.211  10.162  1.00  0.97           H  
ATOM   1203  HA  LEU A  85      -1.328   1.434   8.194  1.00  0.97           H  
ATOM   1204 1HB  LEU A  85       0.863   2.465   8.044  1.00  0.97           H  
ATOM   1205 2HB  LEU A  85       1.415   1.533   9.442  1.00  0.97           H  
ATOM   1206  HG  LEU A  85       1.132  -0.518   8.211  1.00  0.97           H  
ATOM   1207 1HD1 LEU A  85       0.574  -0.465   5.840  1.00  0.97           H  
ATOM   1208 2HD1 LEU A  85      -0.762   0.145   6.846  1.00  0.97           H  
ATOM   1209 3HD1 LEU A  85       0.274   1.278   5.973  1.00  0.97           H  
ATOM   1210 1HD2 LEU A  85       2.894  -0.116   6.617  1.00  0.97           H  
ATOM   1211 2HD2 LEU A  85       2.591   1.630   6.727  1.00  0.97           H  
ATOM   1212 3HD2 LEU A  85       3.181   0.740   8.135  1.00  0.97           H  
ATOM   1213  N   VAL A  86      -0.495  -0.040  11.003  1.00  0.98           N  
ATOM   1214  CA  VAL A  86      -0.681  -1.297  11.699  1.00  0.98           C  
ATOM   1215  C   VAL A  86      -2.176  -1.597  11.785  1.00  0.98           C  
ATOM   1216  O   VAL A  86      -2.613  -2.727  11.524  1.00  0.98           O  
ATOM   1217  CB  VAL A  86      -0.043  -1.261  13.090  1.00  0.98           C  
ATOM   1218  CG1 VAL A  86      -0.418  -2.501  13.821  1.00  0.98           C  
ATOM   1219  CG2 VAL A  86       1.483  -1.149  12.961  1.00  0.98           C  
ATOM   1220  H   VAL A  86      -0.064   0.765  11.465  1.00  0.98           H  
ATOM   1221  HA  VAL A  86      -0.219  -2.090  11.131  1.00  0.98           H  
ATOM   1222  HB  VAL A  86      -0.437  -0.403  13.644  1.00  0.98           H  
ATOM   1223 1HG1 VAL A  86       0.005  -2.485  14.825  1.00  0.98           H  
ATOM   1224 2HG1 VAL A  86      -1.492  -2.534  13.867  1.00  0.98           H  
ATOM   1225 3HG1 VAL A  86      -0.048  -3.373  13.283  1.00  0.98           H  
ATOM   1226 1HG2 VAL A  86       1.924  -1.129  13.947  1.00  0.98           H  
ATOM   1227 2HG2 VAL A  86       1.868  -2.002  12.416  1.00  0.98           H  
ATOM   1228 3HG2 VAL A  86       1.735  -0.233  12.425  1.00  0.98           H  
ATOM   1229  N   GLY A  87      -2.968  -0.575  12.123  1.00  1.01           N  
ATOM   1230  CA  GLY A  87      -4.408  -0.728  12.178  1.00  1.01           C  
ATOM   1231  C   GLY A  87      -4.979  -1.115  10.812  1.00  1.01           C  
ATOM   1232  O   GLY A  87      -5.862  -1.969  10.735  1.00  1.01           O  
ATOM   1233  H   GLY A  87      -2.560   0.335  12.342  1.00  1.01           H  
ATOM   1234 1HA  GLY A  87      -4.668  -1.484  12.918  1.00  1.01           H  
ATOM   1235 2HA  GLY A  87      -4.851   0.212  12.505  1.00  1.01           H  
ATOM   1236  N   PHE A  88      -4.443  -0.539   9.725  1.00  1.03           N  
ATOM   1237  CA  PHE A  88      -4.942  -0.850   8.391  1.00  1.03           C  
ATOM   1238  C   PHE A  88      -4.697  -2.311   8.070  1.00  1.03           C  
ATOM   1239  O   PHE A  88      -5.581  -2.997   7.551  1.00  1.03           O  
ATOM   1240  CB  PHE A  88      -4.223  -0.016   7.321  1.00  1.03           C  
ATOM   1241  CG  PHE A  88      -4.523   1.457   7.349  1.00  1.03           C  
ATOM   1242  CD1 PHE A  88      -5.655   1.945   7.975  1.00  1.03           C  
ATOM   1243  CD2 PHE A  88      -3.651   2.364   6.750  1.00  1.03           C  
ATOM   1244  CE1 PHE A  88      -5.912   3.303   8.006  1.00  1.03           C  
ATOM   1245  CE2 PHE A  88      -3.905   3.715   6.780  1.00  1.03           C  
ATOM   1246  CZ  PHE A  88      -5.038   4.187   7.408  1.00  1.03           C  
ATOM   1247  H   PHE A  88      -3.721   0.167   9.838  1.00  1.03           H  
ATOM   1248  HA  PHE A  88      -6.014  -0.652   8.359  1.00  1.03           H  
ATOM   1249 1HB  PHE A  88      -3.155  -0.141   7.437  1.00  1.03           H  
ATOM   1250 2HB  PHE A  88      -4.483  -0.396   6.337  1.00  1.03           H  
ATOM   1251  HD1 PHE A  88      -6.343   1.247   8.452  1.00  1.03           H  
ATOM   1252  HD2 PHE A  88      -2.755   1.990   6.256  1.00  1.03           H  
ATOM   1253  HE1 PHE A  88      -6.806   3.674   8.505  1.00  1.03           H  
ATOM   1254  HE2 PHE A  88      -3.212   4.411   6.310  1.00  1.03           H  
ATOM   1255  HZ  PHE A  88      -5.242   5.256   7.435  1.00  1.03           H  
ATOM   1256  N   ALA A  89      -3.508  -2.810   8.420  1.00  1.05           N  
ATOM   1257  CA  ALA A  89      -3.178  -4.205   8.172  1.00  1.05           C  
ATOM   1258  C   ALA A  89      -4.127  -5.114   8.924  1.00  1.05           C  
ATOM   1259  O   ALA A  89      -4.599  -6.113   8.388  1.00  1.05           O  
ATOM   1260  CB  ALA A  89      -1.757  -4.484   8.590  1.00  1.05           C  
ATOM   1261  H   ALA A  89      -2.810  -2.195   8.844  1.00  1.05           H  
ATOM   1262  HA  ALA A  89      -3.290  -4.400   7.107  1.00  1.05           H  
ATOM   1263 1HB  ALA A  89      -1.515  -5.522   8.391  1.00  1.05           H  
ATOM   1264 2HB  ALA A  89      -1.095  -3.834   8.024  1.00  1.05           H  
ATOM   1265 3HB  ALA A  89      -1.644  -4.284   9.657  1.00  1.05           H  
ATOM   1266  N   HIS A  90      -4.457  -4.731  10.150  1.00  1.07           N  
ATOM   1267  CA  HIS A  90      -5.375  -5.489  10.982  1.00  1.07           C  
ATOM   1268  C   HIS A  90      -6.775  -5.517  10.358  1.00  1.07           C  
ATOM   1269  O   HIS A  90      -7.403  -6.566  10.255  1.00  1.07           O  
ATOM   1270  CB  HIS A  90      -5.399  -4.885  12.388  1.00  1.07           C  
ATOM   1271  CG  HIS A  90      -6.261  -5.583  13.382  1.00  1.07           C  
ATOM   1272  ND1 HIS A  90      -5.946  -6.818  13.906  1.00  1.07           N  
ATOM   1273  CD2 HIS A  90      -7.415  -5.202  13.976  1.00  1.07           C  
ATOM   1274  CE1 HIS A  90      -6.874  -7.166  14.787  1.00  1.07           C  
ATOM   1275  NE2 HIS A  90      -7.775  -6.205  14.845  1.00  1.07           N  
ATOM   1276  H   HIS A  90      -4.020  -3.892  10.539  1.00  1.07           H  
ATOM   1277  HA  HIS A  90      -5.026  -6.517  11.060  1.00  1.07           H  
ATOM   1278 1HB  HIS A  90      -4.381  -4.844  12.780  1.00  1.07           H  
ATOM   1279 2HB  HIS A  90      -5.750  -3.862  12.328  1.00  1.07           H  
ATOM   1280  HD2 HIS A  90      -7.953  -4.266  13.798  1.00  1.07           H  
ATOM   1281  HE1 HIS A  90      -6.892  -8.088  15.369  1.00  1.07           H  
ATOM   1282  HE2 HIS A  90      -8.595  -6.198  15.432  1.00  1.07           H  
ATOM   1283  N   ASP A  91      -7.284  -4.352   9.966  1.00  1.09           N  
ATOM   1284  CA  ASP A  91      -8.617  -4.265   9.378  1.00  1.09           C  
ATOM   1285  C   ASP A  91      -8.731  -4.946   8.007  1.00  1.09           C  
ATOM   1286  O   ASP A  91      -9.759  -5.546   7.688  1.00  1.09           O  
ATOM   1287  CB  ASP A  91      -9.038  -2.800   9.251  1.00  1.09           C  
ATOM   1288  CG  ASP A  91      -9.358  -2.158  10.601  1.00  1.09           C  
ATOM   1289  OD1 ASP A  91      -9.488  -2.882  11.564  1.00  1.09           O  
ATOM   1290  OD2 ASP A  91      -9.496  -0.957  10.652  1.00  1.09           O  
ATOM   1291  H   ASP A  91      -6.729  -3.505  10.084  1.00  1.09           H  
ATOM   1292  HA  ASP A  91      -9.311  -4.762  10.053  1.00  1.09           H  
ATOM   1293 1HB  ASP A  91      -8.225  -2.238   8.783  1.00  1.09           H  
ATOM   1294 2HB  ASP A  91      -9.908  -2.724   8.603  1.00  1.09           H  
ATOM   1295  N   LYS A  92      -7.674  -4.859   7.198  1.00  1.09           N  
ATOM   1296  CA  LYS A  92      -7.668  -5.428   5.852  1.00  1.09           C  
ATOM   1297  C   LYS A  92      -7.425  -6.933   5.882  1.00  1.09           C  
ATOM   1298  O   LYS A  92      -8.025  -7.682   5.104  1.00  1.09           O  
ATOM   1299  CB  LYS A  92      -6.613  -4.723   5.002  1.00  1.09           C  
ATOM   1300  CG  LYS A  92      -6.572  -5.089   3.523  1.00  1.09           C  
ATOM   1301  CD  LYS A  92      -5.588  -4.162   2.794  1.00  1.09           C  
ATOM   1302  CE  LYS A  92      -5.501  -4.433   1.301  1.00  1.09           C  
ATOM   1303  NZ  LYS A  92      -4.559  -3.480   0.641  1.00  1.09           N  
ATOM   1304  H   LYS A  92      -6.854  -4.340   7.504  1.00  1.09           H  
ATOM   1305  HA  LYS A  92      -8.645  -5.258   5.403  1.00  1.09           H  
ATOM   1306 1HB  LYS A  92      -6.756  -3.645   5.076  1.00  1.09           H  
ATOM   1307 2HB  LYS A  92      -5.626  -4.939   5.420  1.00  1.09           H  
ATOM   1308 1HG  LYS A  92      -6.262  -6.124   3.410  1.00  1.09           H  
ATOM   1309 2HG  LYS A  92      -7.563  -4.975   3.089  1.00  1.09           H  
ATOM   1310 1HD  LYS A  92      -5.901  -3.129   2.942  1.00  1.09           H  
ATOM   1311 2HD  LYS A  92      -4.599  -4.280   3.227  1.00  1.09           H  
ATOM   1312 1HE  LYS A  92      -5.152  -5.448   1.131  1.00  1.09           H  
ATOM   1313 2HE  LYS A  92      -6.486  -4.321   0.854  1.00  1.09           H  
ATOM   1314 1HZ  LYS A  92      -4.510  -3.669  -0.352  1.00  1.09           H  
ATOM   1315 2HZ  LYS A  92      -4.880  -2.535   0.784  1.00  1.09           H  
ATOM   1316 3HZ  LYS A  92      -3.636  -3.588   1.047  1.00  1.09           H  
ATOM   1317  N   PHE A  93      -6.557  -7.380   6.790  1.00  1.07           N  
ATOM   1318  CA  PHE A  93      -6.206  -8.779   6.897  1.00  1.07           C  
ATOM   1319  C   PHE A  93      -6.391  -9.298   8.328  1.00  1.07           C  
ATOM   1320  O   PHE A  93      -5.416  -9.726   8.942  1.00  1.07           O  
ATOM   1321  CB  PHE A  93      -4.737  -8.937   6.538  1.00  1.07           C  
ATOM   1322  CG  PHE A  93      -4.395  -8.442   5.223  1.00  1.07           C  
ATOM   1323  CD1 PHE A  93      -3.640  -7.309   5.068  1.00  1.07           C  
ATOM   1324  CD2 PHE A  93      -4.843  -9.091   4.136  1.00  1.07           C  
ATOM   1325  CE1 PHE A  93      -3.332  -6.863   3.822  1.00  1.07           C  
ATOM   1326  CE2 PHE A  93      -4.551  -8.663   2.867  1.00  1.07           C  
ATOM   1327  CZ  PHE A  93      -3.796  -7.555   2.706  1.00  1.07           C  
ATOM   1328  H   PHE A  93      -6.086  -6.729   7.415  1.00  1.07           H  
ATOM   1329  HA  PHE A  93      -6.808  -9.358   6.203  1.00  1.07           H  
ATOM   1330 1HB  PHE A  93      -4.125  -8.413   7.274  1.00  1.07           H  
ATOM   1331 2HB  PHE A  93      -4.472  -9.977   6.577  1.00  1.07           H  
ATOM   1332  HD1 PHE A  93      -3.288  -6.774   5.955  1.00  1.07           H  
ATOM   1333  HD2 PHE A  93      -5.455  -9.955   4.303  1.00  1.07           H  
ATOM   1334  HE1 PHE A  93      -2.730  -5.964   3.707  1.00  1.07           H  
ATOM   1335  HE2 PHE A  93      -4.924  -9.200   1.988  1.00  1.07           H  
ATOM   1336  HZ  PHE A  93      -3.571  -7.213   1.701  1.00  1.07           H  
ATOM   1337  N   PRO A  94      -7.629  -9.373   8.860  1.00  1.03           N  
ATOM   1338  CA  PRO A  94      -7.935  -9.723  10.242  1.00  1.03           C  
ATOM   1339  C   PRO A  94      -7.538 -11.146  10.607  1.00  1.03           C  
ATOM   1340  O   PRO A  94      -7.373 -11.471  11.782  1.00  1.03           O  
ATOM   1341  CB  PRO A  94      -9.458  -9.551  10.303  1.00  1.03           C  
ATOM   1342  CG  PRO A  94      -9.923  -9.715   8.871  1.00  1.03           C  
ATOM   1343  CD  PRO A  94      -8.820  -9.114   8.036  1.00  1.03           C  
ATOM   1344  HA  PRO A  94      -7.436  -9.003  10.909  1.00  1.03           H  
ATOM   1345 1HB  PRO A  94      -9.889 -10.304  10.978  1.00  1.03           H  
ATOM   1346 2HB  PRO A  94      -9.698  -8.558  10.720  1.00  1.03           H  
ATOM   1347 1HG  PRO A  94     -10.093 -10.785   8.650  1.00  1.03           H  
ATOM   1348 2HG  PRO A  94     -10.884  -9.202   8.724  1.00  1.03           H  
ATOM   1349 1HD  PRO A  94      -8.781  -9.617   7.068  1.00  1.03           H  
ATOM   1350 2HD  PRO A  94      -8.989  -8.033   7.944  1.00  1.03           H  
ATOM   1351  N   ASP A  95      -7.382 -11.998   9.596  1.00  0.97           N  
ATOM   1352  CA  ASP A  95      -7.017 -13.382   9.834  1.00  0.97           C  
ATOM   1353  C   ASP A  95      -5.506 -13.600   9.784  1.00  0.97           C  
ATOM   1354  O   ASP A  95      -5.029 -14.688  10.105  1.00  0.97           O  
ATOM   1355  CB  ASP A  95      -7.696 -14.278   8.803  1.00  0.97           C  
ATOM   1356  CG  ASP A  95      -9.215 -14.281   8.938  1.00  0.97           C  
ATOM   1357  OD1 ASP A  95      -9.698 -14.291  10.044  1.00  0.97           O  
ATOM   1358  OD2 ASP A  95      -9.879 -14.259   7.931  1.00  0.97           O  
ATOM   1359  H   ASP A  95      -7.525 -11.688   8.649  1.00  0.97           H  
ATOM   1360  HA  ASP A  95      -7.367 -13.663  10.827  1.00  0.97           H  
ATOM   1361 1HB  ASP A  95      -7.433 -13.942   7.803  1.00  0.97           H  
ATOM   1362 2HB  ASP A  95      -7.331 -15.299   8.912  1.00  0.97           H  
ATOM   1363  N   ALA A  96      -4.756 -12.579   9.370  1.00  0.92           N  
ATOM   1364  CA  ALA A  96      -3.307 -12.691   9.231  1.00  0.92           C  
ATOM   1365  C   ALA A  96      -2.615 -12.493  10.556  1.00  0.92           C  
ATOM   1366  O   ALA A  96      -3.181 -11.922  11.494  1.00  0.92           O  
ATOM   1367  CB  ALA A  96      -2.765 -11.680   8.250  1.00  0.92           C  
ATOM   1368  H   ALA A  96      -5.180 -11.678   9.159  1.00  0.92           H  
ATOM   1369  HA  ALA A  96      -3.077 -13.693   8.866  1.00  0.92           H  
ATOM   1370 1HB  ALA A  96      -1.686 -11.816   8.159  1.00  0.92           H  
ATOM   1371 2HB  ALA A  96      -3.227 -11.826   7.287  1.00  0.92           H  
ATOM   1372 3HB  ALA A  96      -2.977 -10.673   8.607  1.00  0.92           H  
ATOM   1373  N   MET A  97      -1.395 -12.992  10.645  1.00  0.87           N  
ATOM   1374  CA  MET A  97      -0.534 -12.764  11.790  1.00  0.87           C  
ATOM   1375  C   MET A  97       0.307 -11.535  11.454  1.00  0.87           C  
ATOM   1376  O   MET A  97       0.739 -11.400  10.303  1.00  0.87           O  
ATOM   1377  CB  MET A  97       0.341 -13.974  12.011  1.00  0.87           C  
ATOM   1378  CG  MET A  97       1.095 -13.979  13.259  1.00  0.87           C  
ATOM   1379  SD  MET A  97       0.007 -14.278  14.668  1.00  0.87           S  
ATOM   1380  CE  MET A  97      -0.329 -16.031  14.406  1.00  0.87           C  
ATOM   1381  H   MET A  97      -1.025 -13.514   9.857  1.00  0.87           H  
ATOM   1382  HA  MET A  97      -1.134 -12.552  12.674  1.00  0.87           H  
ATOM   1383 1HB  MET A  97      -0.295 -14.836  12.046  1.00  0.87           H  
ATOM   1384 2HB  MET A  97       1.029 -14.091  11.173  1.00  0.87           H  
ATOM   1385 1HG  MET A  97       1.838 -14.758  13.246  1.00  0.87           H  
ATOM   1386 2HG  MET A  97       1.589 -13.018  13.387  1.00  0.87           H  
ATOM   1387 1HE  MET A  97      -0.984 -16.402  15.194  1.00  0.87           H  
ATOM   1388 2HE  MET A  97      -0.815 -16.166  13.446  1.00  0.87           H  
ATOM   1389 3HE  MET A  97       0.608 -16.592  14.416  1.00  0.87           H  
ATOM   1390  N   LEU A  98       0.532 -10.643  12.413  1.00  0.83           N  
ATOM   1391  CA  LEU A  98       1.341  -9.474  12.104  1.00  0.83           C  
ATOM   1392  C   LEU A  98       2.755  -9.534  12.690  1.00  0.83           C  
ATOM   1393  O   LEU A  98       3.028 -10.094  13.767  1.00  0.83           O  
ATOM   1394  CB  LEU A  98       0.673  -8.172  12.601  1.00  0.83           C  
ATOM   1395  CG  LEU A  98      -0.767  -7.845  12.100  1.00  0.83           C  
ATOM   1396  CD1 LEU A  98      -1.236  -6.518  12.744  1.00  0.83           C  
ATOM   1397  CD2 LEU A  98      -0.785  -7.765  10.596  1.00  0.83           C  
ATOM   1398  H   LEU A  98       0.165 -10.766  13.357  1.00  0.83           H  
ATOM   1399  HA  LEU A  98       1.437  -9.400  11.023  1.00  0.83           H  
ATOM   1400 1HB  LEU A  98       0.611  -8.226  13.676  1.00  0.83           H  
ATOM   1401 2HB  LEU A  98       1.319  -7.333  12.339  1.00  0.83           H  
ATOM   1402  HG  LEU A  98      -1.451  -8.635  12.425  1.00  0.83           H  
ATOM   1403 1HD1 LEU A  98      -2.251  -6.291  12.414  1.00  0.83           H  
ATOM   1404 2HD1 LEU A  98      -1.224  -6.615  13.833  1.00  0.83           H  
ATOM   1405 3HD1 LEU A  98      -0.571  -5.710  12.445  1.00  0.83           H  
ATOM   1406 1HD2 LEU A  98      -1.797  -7.544  10.248  1.00  0.83           H  
ATOM   1407 2HD2 LEU A  98      -0.102  -6.980  10.261  1.00  0.83           H  
ATOM   1408 3HD2 LEU A  98      -0.465  -8.727  10.199  1.00  0.83           H  
ATOM   1409  N   ALA A  99       3.650  -8.871  12.001  1.00  0.82           N  
ATOM   1410  CA  ALA A  99       4.980  -8.696  12.529  1.00  0.82           C  
ATOM   1411  C   ALA A  99       5.453  -7.327  12.138  1.00  0.82           C  
ATOM   1412  O   ALA A  99       4.956  -6.732  11.178  1.00  0.82           O  
ATOM   1413  CB  ALA A  99       5.920  -9.765  12.047  1.00  0.82           C  
ATOM   1414  H   ALA A  99       3.398  -8.496  11.082  1.00  0.82           H  
ATOM   1415  HA  ALA A  99       4.931  -8.739  13.614  1.00  0.82           H  
ATOM   1416 1HB  ALA A  99       6.877  -9.587  12.495  1.00  0.82           H  
ATOM   1417 2HB  ALA A  99       5.538 -10.717  12.383  1.00  0.82           H  
ATOM   1418 3HB  ALA A  99       5.992  -9.728  10.974  1.00  0.82           H  
ATOM   1419  N   ALA A 100       6.385  -6.813  12.895  1.00  0.82           N  
ATOM   1420  CA  ALA A 100       6.837  -5.471  12.624  1.00  0.82           C  
ATOM   1421  C   ALA A 100       8.292  -5.277  12.944  1.00  0.82           C  
ATOM   1422  O   ALA A 100       8.914  -6.092  13.620  1.00  0.82           O  
ATOM   1423  CB  ALA A 100       5.986  -4.479  13.425  1.00  0.82           C  
ATOM   1424  H   ALA A 100       6.736  -7.353  13.690  1.00  0.82           H  
ATOM   1425  HA  ALA A 100       6.709  -5.284  11.565  1.00  0.82           H  
ATOM   1426 1HB  ALA A 100       6.307  -3.463  13.188  1.00  0.82           H  
ATOM   1427 2HB  ALA A 100       4.942  -4.603  13.138  1.00  0.82           H  
ATOM   1428 3HB  ALA A 100       6.071  -4.646  14.470  1.00  0.82           H  
ATOM   1429  N   GLY A 101       8.840  -4.196  12.445  1.00  0.83           N  
ATOM   1430  CA  GLY A 101      10.201  -3.866  12.797  1.00  0.83           C  
ATOM   1431  C   GLY A 101      10.641  -2.529  12.256  1.00  0.83           C  
ATOM   1432  O   GLY A 101       9.855  -1.782  11.669  1.00  0.83           O  
ATOM   1433  H   GLY A 101       8.294  -3.613  11.810  1.00  0.83           H  
ATOM   1434 1HA  GLY A 101      10.299  -3.866  13.876  1.00  0.83           H  
ATOM   1435 2HA  GLY A 101      10.870  -4.642  12.427  1.00  0.83           H  
ATOM   1436  N   GLY A 102      11.898  -2.227  12.487  1.00  0.86           N  
ATOM   1437  CA  GLY A 102      12.462  -0.965  12.037  1.00  0.86           C  
ATOM   1438  C   GLY A 102      13.903  -0.775  12.471  1.00  0.86           C  
ATOM   1439  O   GLY A 102      14.445  -1.583  13.235  1.00  0.86           O  
ATOM   1440  H   GLY A 102      12.445  -2.901  13.025  1.00  0.86           H  
ATOM   1441 1HA  GLY A 102      12.399  -0.907  10.957  1.00  0.86           H  
ATOM   1442 2HA  GLY A 102      11.859  -0.144  12.424  1.00  0.86           H  
ATOM   1443  N   ASP A 103      14.495   0.316  11.983  1.00  0.87           N  
ATOM   1444  CA  ASP A 103      15.896   0.659  12.271  1.00  0.87           C  
ATOM   1445  C   ASP A 103      16.108   2.096  12.786  1.00  0.87           C  
ATOM   1446  O   ASP A 103      15.664   3.070  12.168  1.00  0.87           O  
ATOM   1447  CB  ASP A 103      16.760   0.455  11.023  1.00  0.87           C  
ATOM   1448  CG  ASP A 103      16.890  -0.993  10.574  1.00  0.87           C  
ATOM   1449  OD1 ASP A 103      17.488  -1.756  11.243  1.00  0.87           O  
ATOM   1450  OD2 ASP A 103      16.413  -1.301   9.529  1.00  0.87           O  
ATOM   1451  H   ASP A 103      13.923   0.897  11.363  1.00  0.87           H  
ATOM   1452  HA  ASP A 103      16.253  -0.016  13.045  1.00  0.87           H  
ATOM   1453 1HB  ASP A 103      16.344   1.038  10.200  1.00  0.87           H  
ATOM   1454 2HB  ASP A 103      17.760   0.843  11.218  1.00  0.87           H  
ATOM   1455  N   GLY A 104      16.794   2.232  13.924  1.00  0.88           N  
ATOM   1456  CA  GLY A 104      17.071   3.548  14.493  1.00  0.88           C  
ATOM   1457  C   GLY A 104      15.761   4.213  14.829  1.00  0.88           C  
ATOM   1458  O   GLY A 104      14.946   3.659  15.561  1.00  0.88           O  
ATOM   1459  H   GLY A 104      17.116   1.399  14.416  1.00  0.88           H  
ATOM   1460 1HA  GLY A 104      17.682   3.446  15.389  1.00  0.88           H  
ATOM   1461 2HA  GLY A 104      17.628   4.149  13.776  1.00  0.88           H  
ATOM   1462  N   LEU A 105      15.513   5.382  14.264  1.00  0.88           N  
ATOM   1463  CA  LEU A 105      14.253   6.063  14.529  1.00  0.88           C  
ATOM   1464  C   LEU A 105      13.103   5.092  14.323  1.00  0.88           C  
ATOM   1465  O   LEU A 105      12.128   5.106  15.074  1.00  0.88           O  
ATOM   1466  CB  LEU A 105      14.062   7.273  13.641  1.00  0.88           C  
ATOM   1467  CG  LEU A 105      12.792   8.073  13.904  1.00  0.88           C  
ATOM   1468  CD1 LEU A 105      12.999   9.498  13.478  1.00  0.88           C  
ATOM   1469  CD2 LEU A 105      11.658   7.483  13.159  1.00  0.88           C  
ATOM   1470  H   LEU A 105      16.192   5.797  13.645  1.00  0.88           H  
ATOM   1471  HA  LEU A 105      14.248   6.390  15.573  1.00  0.88           H  
ATOM   1472 1HB  LEU A 105      14.895   7.940  13.814  1.00  0.88           H  
ATOM   1473 2HB  LEU A 105      14.062   6.959  12.594  1.00  0.88           H  
ATOM   1474  HG  LEU A 105      12.573   8.046  14.950  1.00  0.88           H  
ATOM   1475 1HD1 LEU A 105      12.101  10.064  13.676  1.00  0.88           H  
ATOM   1476 2HD1 LEU A 105      13.832   9.918  14.046  1.00  0.88           H  
ATOM   1477 3HD1 LEU A 105      13.217   9.534  12.417  1.00  0.88           H  
ATOM   1478 1HD2 LEU A 105      10.753   8.057  13.342  1.00  0.88           H  
ATOM   1479 2HD2 LEU A 105      11.906   7.515  12.123  1.00  0.88           H  
ATOM   1480 3HD2 LEU A 105      11.504   6.458  13.469  1.00  0.88           H  
ATOM   1481  N   GLY A 106      13.190   4.286  13.257  1.00  0.86           N  
ATOM   1482  CA  GLY A 106      12.152   3.339  12.915  1.00  0.86           C  
ATOM   1483  C   GLY A 106      11.860   2.360  14.060  1.00  0.86           C  
ATOM   1484  O   GLY A 106      10.728   1.893  14.218  1.00  0.86           O  
ATOM   1485  H   GLY A 106      14.041   4.279  12.699  1.00  0.86           H  
ATOM   1486 1HA  GLY A 106      11.254   3.876  12.631  1.00  0.86           H  
ATOM   1487 2HA  GLY A 106      12.483   2.788  12.047  1.00  0.86           H  
ATOM   1488  N   SER A 107      12.881   2.031  14.851  1.00  0.83           N  
ATOM   1489  CA  SER A 107      12.763   1.123  15.978  1.00  0.83           C  
ATOM   1490  C   SER A 107      12.120   1.806  17.157  1.00  0.83           C  
ATOM   1491  O   SER A 107      11.279   1.236  17.865  1.00  0.83           O  
ATOM   1492  CB  SER A 107      14.124   0.663  16.392  1.00  0.83           C  
ATOM   1493  OG  SER A 107      14.683  -0.131  15.429  1.00  0.83           O  
ATOM   1494  H   SER A 107      13.782   2.474  14.707  1.00  0.83           H  
ATOM   1495  HA  SER A 107      12.156   0.266  15.681  1.00  0.83           H  
ATOM   1496 1HB  SER A 107      14.767   1.512  16.573  1.00  0.83           H  
ATOM   1497 2HB  SER A 107      14.046   0.165  17.286  1.00  0.83           H  
ATOM   1498  HG  SER A 107      15.638  -0.134  15.604  1.00  0.83           H  
ATOM   1499  N   ASP A 108      12.507   3.061  17.362  1.00  0.81           N  
ATOM   1500  CA  ASP A 108      11.998   3.817  18.492  1.00  0.81           C  
ATOM   1501  C   ASP A 108      10.496   4.025  18.248  1.00  0.81           C  
ATOM   1502  O   ASP A 108       9.654   3.859  19.141  1.00  0.81           O  
ATOM   1503  CB  ASP A 108      12.735   5.156  18.566  1.00  0.81           C  
ATOM   1504  CG  ASP A 108      14.278   4.999  18.886  1.00  0.81           C  
ATOM   1505  OD1 ASP A 108      14.716   3.915  19.248  1.00  0.81           O  
ATOM   1506  OD2 ASP A 108      14.982   5.975  18.755  1.00  0.81           O  
ATOM   1507  H   ASP A 108      13.199   3.469  16.726  1.00  0.81           H  
ATOM   1508  HA  ASP A 108      12.146   3.252  19.411  1.00  0.81           H  
ATOM   1509 1HB  ASP A 108      12.624   5.684  17.615  1.00  0.81           H  
ATOM   1510 2HB  ASP A 108      12.276   5.782  19.333  1.00  0.81           H  
ATOM   1511  N   LEU A 109      10.186   4.307  16.986  1.00  0.78           N  
ATOM   1512  CA  LEU A 109       8.858   4.516  16.448  1.00  0.78           C  
ATOM   1513  C   LEU A 109       7.999   3.261  16.551  1.00  0.78           C  
ATOM   1514  O   LEU A 109       6.886   3.298  17.092  1.00  0.78           O  
ATOM   1515  CB  LEU A 109       9.064   4.924  14.995  1.00  0.78           C  
ATOM   1516  CG  LEU A 109       7.938   5.124  14.133  1.00  0.78           C  
ATOM   1517  CD1 LEU A 109       7.106   6.201  14.621  1.00  0.78           C  
ATOM   1518  CD2 LEU A 109       8.483   5.452  12.776  1.00  0.78           C  
ATOM   1519  H   LEU A 109      10.957   4.426  16.331  1.00  0.78           H  
ATOM   1520  HA  LEU A 109       8.381   5.323  17.003  1.00  0.78           H  
ATOM   1521 1HB  LEU A 109       9.624   5.857  14.997  1.00  0.78           H  
ATOM   1522 2HB  LEU A 109       9.680   4.181  14.529  1.00  0.78           H  
ATOM   1523  HG  LEU A 109       7.345   4.216  14.100  1.00  0.78           H  
ATOM   1524 1HD1 LEU A 109       6.293   6.307  13.930  1.00  0.78           H  
ATOM   1525 2HD1 LEU A 109       6.733   5.960  15.610  1.00  0.78           H  
ATOM   1526 3HD1 LEU A 109       7.679   7.117  14.657  1.00  0.78           H  
ATOM   1527 1HD2 LEU A 109       7.695   5.604  12.063  1.00  0.78           H  
ATOM   1528 2HD2 LEU A 109       9.074   6.347  12.841  1.00  0.78           H  
ATOM   1529 3HD2 LEU A 109       9.096   4.650  12.454  1.00  0.78           H  
ATOM   1530  N   GLY A 110       8.519   2.134  16.051  1.00  0.77           N  
ATOM   1531  CA  GLY A 110       7.814   0.862  16.110  1.00  0.77           C  
ATOM   1532  C   GLY A 110       7.552   0.421  17.553  1.00  0.77           C  
ATOM   1533  O   GLY A 110       6.484  -0.112  17.865  1.00  0.77           O  
ATOM   1534  H   GLY A 110       9.427   2.150  15.590  1.00  0.77           H  
ATOM   1535 1HA  GLY A 110       6.873   0.948  15.570  1.00  0.77           H  
ATOM   1536 2HA  GLY A 110       8.405   0.111  15.589  1.00  0.77           H  
ATOM   1537  N   SER A 111       8.500   0.696  18.457  1.00  0.76           N  
ATOM   1538  CA  SER A 111       8.321   0.323  19.850  1.00  0.76           C  
ATOM   1539  C   SER A 111       7.135   1.062  20.452  1.00  0.76           C  
ATOM   1540  O   SER A 111       6.294   0.467  21.140  1.00  0.76           O  
ATOM   1541  CB  SER A 111       9.577   0.658  20.627  1.00  0.76           C  
ATOM   1542  OG  SER A 111      10.642  -0.117  20.194  1.00  0.76           O  
ATOM   1543  H   SER A 111       9.381   1.121  18.170  1.00  0.76           H  
ATOM   1544  HA  SER A 111       8.127  -0.742  19.896  1.00  0.76           H  
ATOM   1545 1HB  SER A 111       9.817   1.709  20.495  1.00  0.76           H  
ATOM   1546 2HB  SER A 111       9.408   0.498  21.687  1.00  0.76           H  
ATOM   1547  HG  SER A 111      10.885   0.242  19.309  1.00  0.76           H  
ATOM   1548  N   GLN A 112       7.048   2.360  20.149  1.00  0.75           N  
ATOM   1549  CA  GLN A 112       5.959   3.208  20.607  1.00  0.75           C  
ATOM   1550  C   GLN A 112       4.650   2.835  19.952  1.00  0.75           C  
ATOM   1551  O   GLN A 112       3.597   2.874  20.597  1.00  0.75           O  
ATOM   1552  CB  GLN A 112       6.316   4.663  20.374  1.00  0.75           C  
ATOM   1553  CG  GLN A 112       7.377   5.083  21.287  1.00  0.75           C  
ATOM   1554  CD  GLN A 112       7.940   6.378  20.985  1.00  0.75           C  
ATOM   1555  OE1 GLN A 112       7.420   7.468  21.273  1.00  0.75           O  
ATOM   1556  NE2 GLN A 112       9.078   6.263  20.386  1.00  0.75           N  
ATOM   1557  H   GLN A 112       7.796   2.789  19.597  1.00  0.75           H  
ATOM   1558  HA  GLN A 112       5.848   3.064  21.679  1.00  0.75           H  
ATOM   1559 1HB  GLN A 112       6.673   4.795  19.349  1.00  0.75           H  
ATOM   1560 2HB  GLN A 112       5.445   5.294  20.517  1.00  0.75           H  
ATOM   1561 1HG  GLN A 112       6.978   5.114  22.298  1.00  0.75           H  
ATOM   1562 2HG  GLN A 112       8.186   4.351  21.231  1.00  0.75           H  
ATOM   1563 1HE2 GLN A 112       9.632   7.063  20.155  1.00  0.75           H  
ATOM   1564 2HE2 GLN A 112       9.420   5.327  20.173  1.00  0.75           H  
ATOM   1565  N   THR A 113       4.716   2.429  18.684  1.00  0.75           N  
ATOM   1566  CA  THR A 113       3.531   2.029  17.961  1.00  0.75           C  
ATOM   1567  C   THR A 113       2.888   0.851  18.655  1.00  0.75           C  
ATOM   1568  O   THR A 113       1.692   0.874  18.944  1.00  0.75           O  
ATOM   1569  CB  THR A 113       3.880   1.592  16.542  1.00  0.75           C  
ATOM   1570  OG1 THR A 113       4.460   2.689  15.819  1.00  0.75           O  
ATOM   1571  CG2 THR A 113       2.647   1.086  15.856  1.00  0.75           C  
ATOM   1572  H   THR A 113       5.611   2.441  18.196  1.00  0.75           H  
ATOM   1573  HA  THR A 113       2.823   2.855  17.936  1.00  0.75           H  
ATOM   1574  HB  THR A 113       4.594   0.788  16.585  1.00  0.75           H  
ATOM   1575  HG1 THR A 113       5.238   3.036  16.322  1.00  0.75           H  
ATOM   1576 1HG2 THR A 113       2.895   0.748  14.878  1.00  0.75           H  
ATOM   1577 2HG2 THR A 113       2.228   0.253  16.421  1.00  0.75           H  
ATOM   1578 3HG2 THR A 113       1.938   1.870  15.799  1.00  0.75           H  
ATOM   1579  N   ILE A 114       3.696  -0.160  18.969  1.00  0.75           N  
ATOM   1580  CA  ILE A 114       3.189  -1.341  19.635  1.00  0.75           C  
ATOM   1581  C   ILE A 114       2.676  -1.014  21.020  1.00  0.75           C  
ATOM   1582  O   ILE A 114       1.591  -1.461  21.392  1.00  0.75           O  
ATOM   1583  CB  ILE A 114       4.236  -2.451  19.700  1.00  0.75           C  
ATOM   1584  CG1 ILE A 114       4.505  -2.983  18.309  1.00  0.75           C  
ATOM   1585  CG2 ILE A 114       3.765  -3.574  20.588  1.00  0.75           C  
ATOM   1586  CD1 ILE A 114       5.675  -3.906  18.226  1.00  0.75           C  
ATOM   1587  H   ILE A 114       4.683  -0.110  18.705  1.00  0.75           H  
ATOM   1588  HA  ILE A 114       2.352  -1.722  19.052  1.00  0.75           H  
ATOM   1589  HB  ILE A 114       5.166  -2.032  20.080  1.00  0.75           H  
ATOM   1590 1HG1 ILE A 114       3.630  -3.510  17.979  1.00  0.75           H  
ATOM   1591 2HG1 ILE A 114       4.682  -2.142  17.633  1.00  0.75           H  
ATOM   1592 1HG2 ILE A 114       4.530  -4.340  20.613  1.00  0.75           H  
ATOM   1593 2HG2 ILE A 114       3.586  -3.201  21.596  1.00  0.75           H  
ATOM   1594 3HG2 ILE A 114       2.853  -3.980  20.178  1.00  0.75           H  
ATOM   1595 1HD1 ILE A 114       5.776  -4.246  17.202  1.00  0.75           H  
ATOM   1596 2HD1 ILE A 114       6.574  -3.375  18.528  1.00  0.75           H  
ATOM   1597 3HD1 ILE A 114       5.521  -4.766  18.878  1.00  0.75           H  
ATOM   1598  N   ARG A 115       3.436  -0.220  21.777  1.00  0.76           N  
ATOM   1599  CA  ARG A 115       3.031   0.190  23.115  1.00  0.76           C  
ATOM   1600  C   ARG A 115       1.668   0.899  23.105  1.00  0.76           C  
ATOM   1601  O   ARG A 115       0.844   0.677  24.002  1.00  0.76           O  
ATOM   1602  CB  ARG A 115       4.076   1.126  23.710  1.00  0.76           C  
ATOM   1603  CG  ARG A 115       3.829   1.571  25.137  1.00  0.76           C  
ATOM   1604  CD  ARG A 115       4.923   2.454  25.625  1.00  0.76           C  
ATOM   1605  NE  ARG A 115       4.685   2.919  26.987  1.00  0.76           N  
ATOM   1606  CZ  ARG A 115       5.513   3.729  27.680  1.00  0.76           C  
ATOM   1607  NH1 ARG A 115       6.630   4.158  27.134  1.00  0.76           N  
ATOM   1608  NH2 ARG A 115       5.201   4.092  28.912  1.00  0.76           N  
ATOM   1609  H   ARG A 115       4.337   0.108  21.422  1.00  0.76           H  
ATOM   1610  HA  ARG A 115       2.960  -0.699  23.737  1.00  0.76           H  
ATOM   1611 1HB  ARG A 115       5.053   0.649  23.673  1.00  0.76           H  
ATOM   1612 2HB  ARG A 115       4.133   2.024  23.099  1.00  0.76           H  
ATOM   1613 1HG  ARG A 115       2.888   2.122  25.186  1.00  0.76           H  
ATOM   1614 2HG  ARG A 115       3.776   0.696  25.787  1.00  0.76           H  
ATOM   1615 1HD  ARG A 115       5.862   1.913  25.605  1.00  0.76           H  
ATOM   1616 2HD  ARG A 115       4.995   3.325  24.973  1.00  0.76           H  
ATOM   1617  HE  ARG A 115       3.837   2.616  27.445  1.00  0.76           H  
ATOM   1618 1HH1 ARG A 115       6.872   3.882  26.193  1.00  0.76           H  
ATOM   1619 2HH1 ARG A 115       7.247   4.762  27.657  1.00  0.76           H  
ATOM   1620 1HH2 ARG A 115       4.344   3.764  29.334  1.00  0.76           H  
ATOM   1621 2HH2 ARG A 115       5.820   4.697  29.431  1.00  0.76           H  
ATOM   1622  N   SER A 116       1.445   1.748  22.086  1.00  0.77           N  
ATOM   1623  CA  SER A 116       0.227   2.542  21.913  1.00  0.77           C  
ATOM   1624  C   SER A 116      -0.937   1.811  21.219  1.00  0.77           C  
ATOM   1625  O   SER A 116      -2.100   2.178  21.403  1.00  0.77           O  
ATOM   1626  CB  SER A 116       0.554   3.761  21.076  1.00  0.77           C  
ATOM   1627  OG  SER A 116       1.503   4.571  21.699  1.00  0.77           O  
ATOM   1628  H   SER A 116       2.186   1.890  21.401  1.00  0.77           H  
ATOM   1629  HA  SER A 116      -0.108   2.857  22.900  1.00  0.77           H  
ATOM   1630 1HB  SER A 116       0.939   3.426  20.111  1.00  0.77           H  
ATOM   1631 2HB  SER A 116      -0.355   4.326  20.895  1.00  0.77           H  
ATOM   1632  HG  SER A 116       2.361   4.122  21.534  1.00  0.77           H  
ATOM   1633  N   ALA A 117      -0.630   0.801  20.408  1.00  0.77           N  
ATOM   1634  CA  ALA A 117      -1.627   0.075  19.625  1.00  0.77           C  
ATOM   1635  C   ALA A 117      -2.679  -0.587  20.505  1.00  0.77           C  
ATOM   1636  O   ALA A 117      -2.394  -1.061  21.603  1.00  0.77           O  
ATOM   1637  CB  ALA A 117      -0.946  -0.983  18.763  1.00  0.77           C  
ATOM   1638  H   ALA A 117       0.349   0.557  20.273  1.00  0.77           H  
ATOM   1639  HA  ALA A 117      -2.133   0.792  18.978  1.00  0.77           H  
ATOM   1640 1HB  ALA A 117      -1.695  -1.501  18.163  1.00  0.77           H  
ATOM   1641 2HB  ALA A 117      -0.220  -0.510  18.107  1.00  0.77           H  
ATOM   1642 3HB  ALA A 117      -0.438  -1.699  19.412  1.00  0.77           H  
ATOM   1643  N   ASP A 118      -3.914  -0.647  20.009  1.00  0.77           N  
ATOM   1644  CA  ASP A 118      -4.987  -1.311  20.744  1.00  0.77           C  
ATOM   1645  C   ASP A 118      -4.584  -2.744  21.032  1.00  0.77           C  
ATOM   1646  O   ASP A 118      -3.982  -3.405  20.185  1.00  0.77           O  
ATOM   1647  CB  ASP A 118      -6.317  -1.318  19.987  1.00  0.77           C  
ATOM   1648  CG  ASP A 118      -7.505  -1.792  20.882  1.00  0.77           C  
ATOM   1649  OD1 ASP A 118      -8.117  -0.945  21.490  1.00  0.77           O  
ATOM   1650  OD2 ASP A 118      -7.746  -2.989  20.990  1.00  0.77           O  
ATOM   1651  H   ASP A 118      -4.109  -0.222  19.114  1.00  0.77           H  
ATOM   1652  HA  ASP A 118      -5.130  -0.796  21.695  1.00  0.77           H  
ATOM   1653 1HB  ASP A 118      -6.534  -0.315  19.619  1.00  0.77           H  
ATOM   1654 2HB  ASP A 118      -6.243  -1.977  19.121  1.00  0.77           H  
ATOM   1655  N   ALA A 119      -4.962  -3.245  22.203  1.00  0.77           N  
ATOM   1656  CA  ALA A 119      -4.638  -4.610  22.599  1.00  0.77           C  
ATOM   1657  C   ALA A 119      -5.139  -5.640  21.582  1.00  0.77           C  
ATOM   1658  O   ALA A 119      -4.497  -6.676  21.391  1.00  0.77           O  
ATOM   1659  CB  ALA A 119      -5.244  -4.908  23.959  1.00  0.77           C  
ATOM   1660  H   ALA A 119      -5.484  -2.655  22.837  1.00  0.77           H  
ATOM   1661  HA  ALA A 119      -3.556  -4.692  22.661  1.00  0.77           H  
ATOM   1662 1HB  ALA A 119      -4.975  -5.919  24.262  1.00  0.77           H  
ATOM   1663 2HB  ALA A 119      -4.868  -4.196  24.689  1.00  0.77           H  
ATOM   1664 3HB  ALA A 119      -6.330  -4.824  23.893  1.00  0.77           H  
ATOM   1665  N   GLY A 120      -6.279  -5.370  20.929  1.00  0.76           N  
ATOM   1666  CA  GLY A 120      -6.845  -6.287  19.942  1.00  0.76           C  
ATOM   1667  C   GLY A 120      -5.880  -6.521  18.780  1.00  0.76           C  
ATOM   1668  O   GLY A 120      -5.890  -7.581  18.148  1.00  0.76           O  
ATOM   1669  H   GLY A 120      -6.771  -4.486  21.094  1.00  0.76           H  
ATOM   1670 1HA  GLY A 120      -7.084  -7.235  20.423  1.00  0.76           H  
ATOM   1671 2HA  GLY A 120      -7.779  -5.869  19.566  1.00  0.76           H  
ATOM   1672  N   ILE A 121      -5.063  -5.509  18.498  1.00  0.75           N  
ATOM   1673  CA  ILE A 121      -4.083  -5.533  17.433  1.00  0.75           C  
ATOM   1674  C   ILE A 121      -2.794  -6.109  17.954  1.00  0.75           C  
ATOM   1675  O   ILE A 121      -2.187  -6.977  17.334  1.00  0.75           O  
ATOM   1676  CB  ILE A 121      -3.750  -4.128  16.941  1.00  0.75           C  
ATOM   1677  CG1 ILE A 121      -4.941  -3.452  16.323  1.00  0.75           C  
ATOM   1678  CG2 ILE A 121      -2.626  -4.189  15.981  1.00  0.75           C  
ATOM   1679  CD1 ILE A 121      -4.700  -1.984  16.063  1.00  0.75           C  
ATOM   1680  H   ILE A 121      -5.086  -4.684  19.090  1.00  0.75           H  
ATOM   1681  HA  ILE A 121      -4.451  -6.147  16.612  1.00  0.75           H  
ATOM   1682  HB  ILE A 121      -3.443  -3.521  17.786  1.00  0.75           H  
ATOM   1683 1HG1 ILE A 121      -5.168  -3.931  15.387  1.00  0.75           H  
ATOM   1684 2HG1 ILE A 121      -5.798  -3.559  16.988  1.00  0.75           H  
ATOM   1685 1HG2 ILE A 121      -2.405  -3.184  15.698  1.00  0.75           H  
ATOM   1686 2HG2 ILE A 121      -1.754  -4.639  16.454  1.00  0.75           H  
ATOM   1687 3HG2 ILE A 121      -2.913  -4.777  15.107  1.00  0.75           H  
ATOM   1688 1HD1 ILE A 121      -5.589  -1.544  15.614  1.00  0.75           H  
ATOM   1689 2HD1 ILE A 121      -4.481  -1.485  17.005  1.00  0.75           H  
ATOM   1690 3HD1 ILE A 121      -3.853  -1.866  15.385  1.00  0.75           H  
ATOM   1691  N   ARG A 122      -2.375  -5.632  19.126  1.00  0.74           N  
ATOM   1692  CA  ARG A 122      -1.114  -6.065  19.708  1.00  0.74           C  
ATOM   1693  C   ARG A 122      -1.084  -7.568  19.873  1.00  0.74           C  
ATOM   1694  O   ARG A 122      -0.068  -8.209  19.622  1.00  0.74           O  
ATOM   1695  CB  ARG A 122      -0.850  -5.437  21.050  1.00  0.74           C  
ATOM   1696  CG  ARG A 122       0.540  -5.732  21.552  1.00  0.74           C  
ATOM   1697  CD  ARG A 122       0.844  -5.071  22.821  1.00  0.74           C  
ATOM   1698  NE  ARG A 122       0.606  -3.658  22.766  1.00  0.74           N  
ATOM   1699  CZ  ARG A 122      -0.381  -3.018  23.395  1.00  0.74           C  
ATOM   1700  NH1 ARG A 122      -1.235  -3.649  24.170  1.00  0.74           N  
ATOM   1701  NH2 ARG A 122      -0.453  -1.741  23.218  1.00  0.74           N  
ATOM   1702  H   ARG A 122      -2.939  -4.930  19.604  1.00  0.74           H  
ATOM   1703  HA  ARG A 122      -0.313  -5.776  19.037  1.00  0.74           H  
ATOM   1704 1HB  ARG A 122      -0.985  -4.353  20.986  1.00  0.74           H  
ATOM   1705 2HB  ARG A 122      -1.564  -5.820  21.779  1.00  0.74           H  
ATOM   1706 1HG  ARG A 122       0.637  -6.806  21.707  1.00  0.74           H  
ATOM   1707 2HG  ARG A 122       1.258  -5.418  20.811  1.00  0.74           H  
ATOM   1708 1HD  ARG A 122       0.242  -5.494  23.622  1.00  0.74           H  
ATOM   1709 2HD  ARG A 122       1.896  -5.220  23.037  1.00  0.74           H  
ATOM   1710  HE  ARG A 122       1.204  -3.066  22.177  1.00  0.74           H  
ATOM   1711 1HH1 ARG A 122      -1.156  -4.647  24.297  1.00  0.74           H  
ATOM   1712 2HH1 ARG A 122      -1.961  -3.130  24.634  1.00  0.74           H  
ATOM   1713 1HH2 ARG A 122       0.240  -1.325  22.588  1.00  0.74           H  
ATOM   1714 2HH2 ARG A 122      -1.171  -1.180  23.652  1.00  0.74           H  
ATOM   1715  N   ALA A 123      -2.224  -8.140  20.244  1.00  0.73           N  
ATOM   1716  CA  ALA A 123      -2.370  -9.569  20.433  1.00  0.73           C  
ATOM   1717  C   ALA A 123      -1.994 -10.346  19.172  1.00  0.73           C  
ATOM   1718  O   ALA A 123      -1.567 -11.502  19.259  1.00  0.73           O  
ATOM   1719  CB  ALA A 123      -3.806  -9.886  20.806  1.00  0.73           C  
ATOM   1720  H   ALA A 123      -3.031  -7.551  20.450  1.00  0.73           H  
ATOM   1721  HA  ALA A 123      -1.704  -9.876  21.237  1.00  0.73           H  
ATOM   1722 1HB  ALA A 123      -3.917 -10.954  20.970  1.00  0.73           H  
ATOM   1723 2HB  ALA A 123      -4.071  -9.345  21.716  1.00  0.73           H  
ATOM   1724 3HB  ALA A 123      -4.466  -9.568  19.994  1.00  0.73           H  
ATOM   1725  N   ARG A 124      -2.168  -9.727  17.999  1.00  0.73           N  
ATOM   1726  CA  ARG A 124      -1.887 -10.372  16.735  1.00  0.73           C  
ATOM   1727  C   ARG A 124      -0.458 -10.117  16.263  1.00  0.73           C  
ATOM   1728  O   ARG A 124      -0.067 -10.622  15.207  1.00  0.73           O  
ATOM   1729  CB  ARG A 124      -2.842  -9.863  15.667  1.00  0.73           C  
ATOM   1730  CG  ARG A 124      -4.311 -10.059  15.974  1.00  0.73           C  
ATOM   1731  CD  ARG A 124      -4.687 -11.485  15.999  1.00  0.73           C  
ATOM   1732  NE  ARG A 124      -4.526 -12.097  14.695  1.00  0.73           N  
ATOM   1733  CZ  ARG A 124      -4.729 -13.393  14.416  1.00  0.73           C  
ATOM   1734  NH1 ARG A 124      -5.113 -14.235  15.358  1.00  0.73           N  
ATOM   1735  NH2 ARG A 124      -4.541 -13.803  13.190  1.00  0.73           N  
ATOM   1736  H   ARG A 124      -2.469  -8.758  17.971  1.00  0.73           H  
ATOM   1737  HA  ARG A 124      -2.028 -11.445  16.856  1.00  0.73           H  
ATOM   1738 1HB  ARG A 124      -2.678  -8.794  15.516  1.00  0.73           H  
ATOM   1739 2HB  ARG A 124      -2.629 -10.362  14.718  1.00  0.73           H  
ATOM   1740 1HG  ARG A 124      -4.545  -9.610  16.943  1.00  0.73           H  
ATOM   1741 2HG  ARG A 124      -4.900  -9.570  15.197  1.00  0.73           H  
ATOM   1742 1HD  ARG A 124      -4.050 -12.016  16.709  1.00  0.73           H  
ATOM   1743 2HD  ARG A 124      -5.730 -11.582  16.298  1.00  0.73           H  
ATOM   1744  HE  ARG A 124      -4.234 -11.500  13.920  1.00  0.73           H  
ATOM   1745 1HH1 ARG A 124      -5.256 -13.905  16.304  1.00  0.73           H  
ATOM   1746 2HH1 ARG A 124      -5.265 -15.207  15.131  1.00  0.73           H  
ATOM   1747 1HH2 ARG A 124      -4.230 -13.114  12.487  1.00  0.73           H  
ATOM   1748 2HH2 ARG A 124      -4.695 -14.767  12.941  1.00  0.73           H  
ATOM   1749  N   ILE A 125       0.335  -9.346  17.020  1.00  0.72           N  
ATOM   1750  CA  ILE A 125       1.695  -9.093  16.576  1.00  0.72           C  
ATOM   1751  C   ILE A 125       2.583 -10.159  17.172  1.00  0.72           C  
ATOM   1752  O   ILE A 125       2.854 -10.183  18.376  1.00  0.72           O  
ATOM   1753  CB  ILE A 125       2.210  -7.685  16.951  1.00  0.72           C  
ATOM   1754  CG1 ILE A 125       1.293  -6.606  16.314  1.00  0.72           C  
ATOM   1755  CG2 ILE A 125       3.680  -7.519  16.457  1.00  0.72           C  
ATOM   1756  CD1 ILE A 125       1.593  -5.192  16.754  1.00  0.72           C  
ATOM   1757  H   ILE A 125       0.011  -8.951  17.899  1.00  0.72           H  
ATOM   1758  HA  ILE A 125       1.730  -9.175  15.502  1.00  0.72           H  
ATOM   1759  HB  ILE A 125       2.156  -7.558  18.031  1.00  0.72           H  
ATOM   1760 1HG1 ILE A 125       1.388  -6.653  15.235  1.00  0.72           H  
ATOM   1761 2HG1 ILE A 125       0.261  -6.834  16.581  1.00  0.72           H  
ATOM   1762 1HG2 ILE A 125       4.052  -6.531  16.725  1.00  0.72           H  
ATOM   1763 2HG2 ILE A 125       4.311  -8.277  16.918  1.00  0.72           H  
ATOM   1764 3HG2 ILE A 125       3.712  -7.638  15.376  1.00  0.72           H  
ATOM   1765 1HD1 ILE A 125       0.902  -4.505  16.267  1.00  0.72           H  
ATOM   1766 2HD1 ILE A 125       1.491  -5.106  17.831  1.00  0.72           H  
ATOM   1767 3HD1 ILE A 125       2.610  -4.947  16.467  1.00  0.72           H  
ATOM   1768  N   VAL A 126       2.962 -11.097  16.326  1.00  0.72           N  
ATOM   1769  CA  VAL A 126       3.684 -12.274  16.752  1.00  0.72           C  
ATOM   1770  C   VAL A 126       5.133 -11.984  16.990  1.00  0.72           C  
ATOM   1771  O   VAL A 126       5.803 -12.695  17.736  1.00  0.72           O  
ATOM   1772  CB  VAL A 126       3.548 -13.400  15.763  1.00  0.72           C  
ATOM   1773  CG1 VAL A 126       4.377 -13.212  14.582  1.00  0.72           C  
ATOM   1774  CG2 VAL A 126       3.885 -14.623  16.416  1.00  0.72           C  
ATOM   1775  H   VAL A 126       2.728 -10.969  15.343  1.00  0.72           H  
ATOM   1776  HA  VAL A 126       3.243 -12.617  17.686  1.00  0.72           H  
ATOM   1777  HB  VAL A 126       2.553 -13.437  15.455  1.00  0.72           H  
ATOM   1778 1HG1 VAL A 126       4.199 -14.041  13.976  1.00  0.72           H  
ATOM   1779 2HG1 VAL A 126       4.109 -12.299  14.065  1.00  0.72           H  
ATOM   1780 3HG1 VAL A 126       5.425 -13.189  14.846  1.00  0.72           H  
ATOM   1781 1HG2 VAL A 126       3.756 -15.454  15.735  1.00  0.72           H  
ATOM   1782 2HG2 VAL A 126       4.894 -14.566  16.738  1.00  0.72           H  
ATOM   1783 3HG2 VAL A 126       3.232 -14.739  17.271  1.00  0.72           H  
ATOM   1784  N   ALA A 127       5.656 -11.009  16.271  1.00  0.73           N  
ATOM   1785  CA  ALA A 127       7.062 -10.714  16.470  1.00  0.73           C  
ATOM   1786  C   ALA A 127       7.417  -9.292  16.127  1.00  0.73           C  
ATOM   1787  O   ALA A 127       6.799  -8.675  15.251  1.00  0.73           O  
ATOM   1788  CB  ALA A 127       7.919 -11.662  15.649  1.00  0.73           C  
ATOM   1789  H   ALA A 127       5.053 -10.500  15.613  1.00  0.73           H  
ATOM   1790  HA  ALA A 127       7.286 -10.864  17.520  1.00  0.73           H  
ATOM   1791 1HB  ALA A 127       8.972 -11.453  15.840  1.00  0.73           H  
ATOM   1792 2HB  ALA A 127       7.703 -12.691  15.926  1.00  0.73           H  
ATOM   1793 3HB  ALA A 127       7.706 -11.522  14.589  1.00  0.73           H  
ATOM   1794  N   PHE A 128       8.464  -8.810  16.786  1.00  0.74           N  
ATOM   1795  CA  PHE A 128       8.983  -7.484  16.515  1.00  0.74           C  
ATOM   1796  C   PHE A 128      10.503  -7.457  16.456  1.00  0.74           C  
ATOM   1797  O   PHE A 128      11.179  -7.956  17.366  1.00  0.74           O  
ATOM   1798  CB  PHE A 128       8.508  -6.483  17.564  1.00  0.74           C  
ATOM   1799  CG  PHE A 128       8.931  -5.072  17.287  1.00  0.74           C  
ATOM   1800  CD1 PHE A 128       8.373  -4.436  16.255  1.00  0.74           C  
ATOM   1801  CD2 PHE A 128       9.828  -4.386  18.046  1.00  0.74           C  
ATOM   1802  CE1 PHE A 128       8.667  -3.138  15.931  1.00  0.74           C  
ATOM   1803  CE2 PHE A 128      10.128  -3.067  17.721  1.00  0.74           C  
ATOM   1804  CZ  PHE A 128       9.556  -2.460  16.676  1.00  0.74           C  
ATOM   1805  H   PHE A 128       8.878  -9.383  17.522  1.00  0.74           H  
ATOM   1806  HA  PHE A 128       8.591  -7.176  15.564  1.00  0.74           H  
ATOM   1807 1HB  PHE A 128       7.420  -6.506  17.623  1.00  0.74           H  
ATOM   1808 2HB  PHE A 128       8.899  -6.765  18.538  1.00  0.74           H  
ATOM   1809  HD1 PHE A 128       7.680  -4.999  15.687  1.00  0.74           H  
ATOM   1810  HD2 PHE A 128      10.298  -4.868  18.902  1.00  0.74           H  
ATOM   1811  HE1 PHE A 128       8.187  -2.663  15.076  1.00  0.74           H  
ATOM   1812  HE2 PHE A 128      10.808  -2.507  18.300  1.00  0.74           H  
ATOM   1813  HZ  PHE A 128       9.815  -1.432  16.445  1.00  0.74           H  
ATOM   1814  N   VAL A 129      11.031  -6.888  15.370  1.00  0.77           N  
ATOM   1815  CA  VAL A 129      12.470  -6.726  15.201  1.00  0.77           C  
ATOM   1816  C   VAL A 129      12.872  -5.276  15.340  1.00  0.77           C  
ATOM   1817  O   VAL A 129      12.538  -4.419  14.516  1.00  0.77           O  
ATOM   1818  CB  VAL A 129      12.942  -7.248  13.854  1.00  0.77           C  
ATOM   1819  CG1 VAL A 129      14.457  -6.995  13.709  1.00  0.77           C  
ATOM   1820  CG2 VAL A 129      12.626  -8.707  13.775  1.00  0.77           C  
ATOM   1821  H   VAL A 129      10.388  -6.533  14.659  1.00  0.77           H  
ATOM   1822  HA  VAL A 129      12.978  -7.295  15.978  1.00  0.77           H  
ATOM   1823  HB  VAL A 129      12.429  -6.716  13.055  1.00  0.77           H  
ATOM   1824 1HG1 VAL A 129      14.800  -7.352  12.744  1.00  0.77           H  
ATOM   1825 2HG1 VAL A 129      14.654  -5.922  13.779  1.00  0.77           H  
ATOM   1826 3HG1 VAL A 129      14.992  -7.506  14.504  1.00  0.77           H  
ATOM   1827 1HG2 VAL A 129      12.948  -9.079  12.819  1.00  0.77           H  
ATOM   1828 2HG2 VAL A 129      13.140  -9.244  14.572  1.00  0.77           H  
ATOM   1829 3HG2 VAL A 129      11.552  -8.847  13.878  1.00  0.77           H  
ATOM   1830  N   LEU A 130      13.628  -5.035  16.379  1.00  0.81           N  
ATOM   1831  CA  LEU A 130      14.012  -3.703  16.764  1.00  0.81           C  
ATOM   1832  C   LEU A 130      15.525  -3.524  16.632  1.00  0.81           C  
ATOM   1833  O   LEU A 130      16.276  -4.107  17.409  1.00  0.81           O  
ATOM   1834  CB  LEU A 130      13.595  -3.571  18.217  1.00  0.81           C  
ATOM   1835  CG  LEU A 130      13.494  -2.274  18.760  1.00  0.81           C  
ATOM   1836  CD1 LEU A 130      12.881  -2.321  20.146  1.00  0.81           C  
ATOM   1837  CD2 LEU A 130      14.724  -1.793  18.835  1.00  0.81           C  
ATOM   1838  H   LEU A 130      13.899  -5.815  16.977  1.00  0.81           H  
ATOM   1839  HA  LEU A 130      13.500  -2.974  16.135  1.00  0.81           H  
ATOM   1840 1HB  LEU A 130      12.667  -4.090  18.366  1.00  0.81           H  
ATOM   1841 2HB  LEU A 130      14.342  -4.080  18.794  1.00  0.81           H  
ATOM   1842  HG  LEU A 130      12.879  -1.643  18.122  1.00  0.81           H  
ATOM   1843 1HD1 LEU A 130      12.846  -1.311  20.560  1.00  0.81           H  
ATOM   1844 2HD1 LEU A 130      11.881  -2.733  20.134  1.00  0.81           H  
ATOM   1845 3HD1 LEU A 130      13.514  -2.932  20.775  1.00  0.81           H  
ATOM   1846 1HD2 LEU A 130      14.642  -0.809  19.245  1.00  0.81           H  
ATOM   1847 2HD2 LEU A 130      15.277  -2.458  19.482  1.00  0.81           H  
ATOM   1848 3HD2 LEU A 130      15.186  -1.743  17.878  1.00  0.81           H  
ATOM   1849  N   THR A 131      15.972  -2.726  15.676  1.00  0.85           N  
ATOM   1850  CA  THR A 131      17.399  -2.566  15.450  1.00  0.85           C  
ATOM   1851  C   THR A 131      17.908  -1.161  15.760  1.00  0.85           C  
ATOM   1852  O   THR A 131      17.293  -0.186  15.330  1.00  0.85           O  
ATOM   1853  CB  THR A 131      17.657  -2.882  14.004  1.00  0.85           C  
ATOM   1854  OG1 THR A 131      17.259  -4.218  13.746  1.00  0.85           O  
ATOM   1855  CG2 THR A 131      19.072  -2.680  13.663  1.00  0.85           C  
ATOM   1856  H   THR A 131      15.318  -2.259  15.035  1.00  0.85           H  
ATOM   1857  HA  THR A 131      17.938  -3.266  16.082  1.00  0.85           H  
ATOM   1858  HB  THR A 131      17.040  -2.239  13.413  1.00  0.85           H  
ATOM   1859  HG1 THR A 131      17.197  -4.329  12.790  1.00  0.85           H  
ATOM   1860 1HG2 THR A 131      19.177  -2.914  12.636  1.00  0.85           H  
ATOM   1861 2HG2 THR A 131      19.353  -1.645  13.832  1.00  0.85           H  
ATOM   1862 3HG2 THR A 131      19.704  -3.323  14.256  1.00  0.85           H  
ATOM   1863  N   GLY A 132      19.005  -1.034  16.511  1.00  0.89           N  
ATOM   1864  CA  GLY A 132      19.496   0.318  16.798  1.00  0.89           C  
ATOM   1865  C   GLY A 132      18.508   1.041  17.713  1.00  0.89           C  
ATOM   1866  O   GLY A 132      18.040   2.129  17.397  1.00  0.89           O  
ATOM   1867  H   GLY A 132      19.498  -1.873  16.836  1.00  0.89           H  
ATOM   1868 1HA  GLY A 132      20.472   0.259  17.279  1.00  0.89           H  
ATOM   1869 2HA  GLY A 132      19.627   0.872  15.871  1.00  0.89           H  
ATOM   1870  N   ASP A 133      18.153   0.406  18.812  1.00  0.92           N  
ATOM   1871  CA  ASP A 133      17.132   0.897  19.730  1.00  0.92           C  
ATOM   1872  C   ASP A 133      17.600   2.037  20.616  1.00  0.92           C  
ATOM   1873  O   ASP A 133      18.251   1.792  21.631  1.00  0.92           O  
ATOM   1874  CB  ASP A 133      16.801  -0.229  20.671  1.00  0.92           C  
ATOM   1875  CG  ASP A 133      15.602   0.028  21.604  1.00  0.92           C  
ATOM   1876  OD1 ASP A 133      15.173   1.153  21.737  1.00  0.92           O  
ATOM   1877  OD2 ASP A 133      15.156  -0.917  22.213  1.00  0.92           O  
ATOM   1878  H   ASP A 133      18.606  -0.477  19.014  1.00  0.92           H  
ATOM   1879  HA  ASP A 133      16.262   1.220  19.155  1.00  0.92           H  
ATOM   1880 1HB  ASP A 133      16.782  -1.156  20.183  1.00  0.92           H  
ATOM   1881 2HB  ASP A 133      17.671  -0.306  21.290  1.00  0.92           H  
ATOM   1882  N   GLY A 134      17.152   3.264  20.354  1.00  0.95           N  
ATOM   1883  CA  GLY A 134      17.625   4.427  21.097  1.00  0.95           C  
ATOM   1884  C   GLY A 134      16.960   4.537  22.460  1.00  0.95           C  
ATOM   1885  O   GLY A 134      17.262   5.447  23.241  1.00  0.95           O  
ATOM   1886  H   GLY A 134      16.475   3.429  19.600  1.00  0.95           H  
ATOM   1887 1HA  GLY A 134      18.702   4.370  21.214  1.00  0.95           H  
ATOM   1888 2HA  GLY A 134      17.409   5.323  20.514  1.00  0.95           H  
ATOM   1889  N   LEU A 135      16.017   3.636  22.723  1.00  0.96           N  
ATOM   1890  CA  LEU A 135      15.281   3.591  23.960  1.00  0.96           C  
ATOM   1891  C   LEU A 135      15.617   2.315  24.760  1.00  0.96           C  
ATOM   1892  O   LEU A 135      15.067   2.118  25.848  1.00  0.96           O  
ATOM   1893  CB  LEU A 135      13.776   3.650  23.625  1.00  0.96           C  
ATOM   1894  CG  LEU A 135      13.308   4.929  22.833  1.00  0.96           C  
ATOM   1895  CD1 LEU A 135      11.829   4.806  22.458  1.00  0.96           C  
ATOM   1896  CD2 LEU A 135      13.543   6.172  23.680  1.00  0.96           C  
ATOM   1897  H   LEU A 135      15.803   2.903  22.036  1.00  0.96           H  
ATOM   1898  HA  LEU A 135      15.547   4.459  24.564  1.00  0.96           H  
ATOM   1899 1HB  LEU A 135      13.526   2.769  23.026  1.00  0.96           H  
ATOM   1900 2HB  LEU A 135      13.216   3.613  24.557  1.00  0.96           H  
ATOM   1901  HG  LEU A 135      13.882   5.006  21.905  1.00  0.96           H  
ATOM   1902 1HD1 LEU A 135      11.527   5.694  21.895  1.00  0.96           H  
ATOM   1903 2HD1 LEU A 135      11.682   3.917  21.838  1.00  0.96           H  
ATOM   1904 3HD1 LEU A 135      11.227   4.725  23.360  1.00  0.96           H  
ATOM   1905 1HD2 LEU A 135      13.227   7.061  23.122  1.00  0.96           H  
ATOM   1906 2HD2 LEU A 135      12.969   6.104  24.608  1.00  0.96           H  
ATOM   1907 3HD2 LEU A 135      14.605   6.256  23.924  1.00  0.96           H  
ATOM   1908  N   SER A 136      16.546   1.467  24.265  1.00  0.95           N  
ATOM   1909  CA  SER A 136      16.811   0.182  24.940  1.00  0.95           C  
ATOM   1910  C   SER A 136      17.240   0.307  26.369  1.00  0.95           C  
ATOM   1911  O   SER A 136      16.748  -0.422  27.226  1.00  0.95           O  
ATOM   1912  CB  SER A 136      17.886  -0.642  24.253  1.00  0.95           C  
ATOM   1913  OG  SER A 136      18.153  -1.824  24.972  1.00  0.95           O  
ATOM   1914  H   SER A 136      17.017   1.673  23.380  1.00  0.95           H  
ATOM   1915  HA  SER A 136      15.884  -0.394  24.911  1.00  0.95           H  
ATOM   1916 1HB  SER A 136      17.556  -0.918  23.304  1.00  0.95           H  
ATOM   1917 2HB  SER A 136      18.799  -0.051  24.133  1.00  0.95           H  
ATOM   1918  HG  SER A 136      18.893  -2.238  24.518  1.00  0.95           H  
ATOM   1919  N   LYS A 137      18.182   1.191  26.656  1.00  0.93           N  
ATOM   1920  CA  LYS A 137      18.636   1.302  28.026  1.00  0.93           C  
ATOM   1921  C   LYS A 137      17.454   1.675  28.921  1.00  0.93           C  
ATOM   1922  O   LYS A 137      17.195   1.029  29.939  1.00  0.93           O  
ATOM   1923  CB  LYS A 137      19.747   2.338  28.111  1.00  0.93           C  
ATOM   1924  CG  LYS A 137      20.402   2.539  29.440  1.00  0.93           C  
ATOM   1925  CD  LYS A 137      21.514   3.585  29.294  1.00  0.93           C  
ATOM   1926  CE  LYS A 137      22.195   3.883  30.615  1.00  0.93           C  
ATOM   1927  NZ  LYS A 137      23.258   4.917  30.464  1.00  0.93           N  
ATOM   1928  H   LYS A 137      18.573   1.772  25.927  1.00  0.93           H  
ATOM   1929  HA  LYS A 137      19.022   0.336  28.350  1.00  0.93           H  
ATOM   1930 1HB  LYS A 137      20.515   2.131  27.361  1.00  0.93           H  
ATOM   1931 2HB  LYS A 137      19.327   3.290  27.890  1.00  0.93           H  
ATOM   1932 1HG  LYS A 137      19.663   2.891  30.163  1.00  0.93           H  
ATOM   1933 2HG  LYS A 137      20.824   1.601  29.794  1.00  0.93           H  
ATOM   1934 1HD  LYS A 137      22.259   3.225  28.577  1.00  0.93           H  
ATOM   1935 2HD  LYS A 137      21.087   4.509  28.897  1.00  0.93           H  
ATOM   1936 1HE  LYS A 137      21.453   4.241  31.328  1.00  0.93           H  
ATOM   1937 2HE  LYS A 137      22.644   2.969  31.002  1.00  0.93           H  
ATOM   1938 1HZ  LYS A 137      23.690   5.092  31.358  1.00  0.93           H  
ATOM   1939 2HZ  LYS A 137      23.957   4.590  29.811  1.00  0.93           H  
ATOM   1940 3HZ  LYS A 137      22.849   5.773  30.114  1.00  0.93           H  
ATOM   1941  N   GLU A 138      16.679   2.670  28.485  1.00  0.90           N  
ATOM   1942  CA  GLU A 138      15.549   3.174  29.260  1.00  0.90           C  
ATOM   1943  C   GLU A 138      14.462   2.123  29.494  1.00  0.90           C  
ATOM   1944  O   GLU A 138      13.875   2.060  30.578  1.00  0.90           O  
ATOM   1945  CB  GLU A 138      14.933   4.378  28.541  1.00  0.90           C  
ATOM   1946  CG  GLU A 138      15.824   5.613  28.520  1.00  0.90           C  
ATOM   1947  CD  GLU A 138      15.203   6.779  27.801  1.00  0.90           C  
ATOM   1948  OE1 GLU A 138      14.146   6.616  27.244  1.00  0.90           O  
ATOM   1949  OE2 GLU A 138      15.787   7.838  27.814  1.00  0.90           O  
ATOM   1950  H   GLU A 138      16.906   3.114  27.608  1.00  0.90           H  
ATOM   1951  HA  GLU A 138      15.922   3.496  30.230  1.00  0.90           H  
ATOM   1952 1HB  GLU A 138      14.708   4.110  27.507  1.00  0.90           H  
ATOM   1953 2HB  GLU A 138      13.990   4.644  29.021  1.00  0.90           H  
ATOM   1954 1HG  GLU A 138      16.046   5.906  29.544  1.00  0.90           H  
ATOM   1955 2HG  GLU A 138      16.764   5.351  28.034  1.00  0.90           H  
ATOM   1956  N   ASN A 139      14.217   1.287  28.488  1.00  0.85           N  
ATOM   1957  CA  ASN A 139      13.202   0.247  28.573  1.00  0.85           C  
ATOM   1958  C   ASN A 139      13.762  -1.141  28.888  1.00  0.85           C  
ATOM   1959  O   ASN A 139      13.055  -2.138  28.731  1.00  0.85           O  
ATOM   1960  CB  ASN A 139      12.408   0.165  27.283  1.00  0.85           C  
ATOM   1961  CG  ASN A 139      11.525   1.358  27.018  1.00  0.85           C  
ATOM   1962  OD1 ASN A 139      10.905   1.929  27.927  1.00  0.85           O  
ATOM   1963  ND2 ASN A 139      11.442   1.734  25.766  1.00  0.85           N  
ATOM   1964  H   ASN A 139      14.728   1.413  27.614  1.00  0.85           H  
ATOM   1965  HA  ASN A 139      12.520   0.504  29.383  1.00  0.85           H  
ATOM   1966 1HB  ASN A 139      13.098   0.039  26.442  1.00  0.85           H  
ATOM   1967 2HB  ASN A 139      11.801  -0.699  27.331  1.00  0.85           H  
ATOM   1968 1HD2 ASN A 139      10.871   2.513  25.515  1.00  0.85           H  
ATOM   1969 2HD2 ASN A 139      11.956   1.236  25.061  1.00  0.85           H  
ATOM   1970  N   LYS A 140      15.038  -1.232  29.260  1.00  0.81           N  
ATOM   1971  CA  LYS A 140      15.683  -2.515  29.549  1.00  0.81           C  
ATOM   1972  C   LYS A 140      15.544  -3.518  28.393  1.00  0.81           C  
ATOM   1973  O   LYS A 140      15.366  -4.717  28.618  1.00  0.81           O  
ATOM   1974  CB  LYS A 140      15.113  -3.130  30.833  1.00  0.81           C  
ATOM   1975  CG  LYS A 140      15.314  -2.276  32.084  1.00  0.81           C  
ATOM   1976  CD  LYS A 140      14.794  -2.986  33.331  1.00  0.81           C  
ATOM   1977  CE  LYS A 140      14.963  -2.127  34.577  1.00  0.81           C  
ATOM   1978  NZ  LYS A 140      14.422  -2.799  35.792  1.00  0.81           N  
ATOM   1979  H   LYS A 140      15.604  -0.388  29.375  1.00  0.81           H  
ATOM   1980  HA  LYS A 140      16.749  -2.325  29.694  1.00  0.81           H  
ATOM   1981 1HB  LYS A 140      14.046  -3.314  30.717  1.00  0.81           H  
ATOM   1982 2HB  LYS A 140      15.588  -4.094  31.010  1.00  0.81           H  
ATOM   1983 1HG  LYS A 140      16.375  -2.059  32.206  1.00  0.81           H  
ATOM   1984 2HG  LYS A 140      14.784  -1.329  31.963  1.00  0.81           H  
ATOM   1985 1HD  LYS A 140      13.736  -3.219  33.201  1.00  0.81           H  
ATOM   1986 2HD  LYS A 140      15.338  -3.921  33.470  1.00  0.81           H  
ATOM   1987 1HE  LYS A 140      16.022  -1.923  34.728  1.00  0.81           H  
ATOM   1988 2HE  LYS A 140      14.438  -1.182  34.432  1.00  0.81           H  
ATOM   1989 1HZ  LYS A 140      14.552  -2.200  36.595  1.00  0.81           H  
ATOM   1990 2HZ  LYS A 140      13.437  -2.983  35.665  1.00  0.81           H  
ATOM   1991 3HZ  LYS A 140      14.910  -3.671  35.940  1.00  0.81           H  
ATOM   1992  N   GLY A 141      15.599  -3.019  27.159  1.00  0.77           N  
ATOM   1993  CA  GLY A 141      15.510  -3.843  25.957  1.00  0.77           C  
ATOM   1994  C   GLY A 141      14.100  -4.355  25.607  1.00  0.77           C  
ATOM   1995  O   GLY A 141      13.970  -5.205  24.724  1.00  0.77           O  
ATOM   1996  H   GLY A 141      15.774  -2.022  27.067  1.00  0.77           H  
ATOM   1997 1HA  GLY A 141      15.892  -3.265  25.115  1.00  0.77           H  
ATOM   1998 2HA  GLY A 141      16.179  -4.695  26.069  1.00  0.77           H  
ATOM   1999  N   ARG A 142      13.043  -3.853  26.264  1.00  0.75           N  
ATOM   2000  CA  ARG A 142      11.690  -4.376  26.022  1.00  0.75           C  
ATOM   2001  C   ARG A 142      10.565  -3.354  25.831  1.00  0.75           C  
ATOM   2002  O   ARG A 142      10.426  -2.412  26.599  1.00  0.75           O  
ATOM   2003  CB  ARG A 142      11.281  -5.234  27.199  1.00  0.75           C  
ATOM   2004  CG  ARG A 142       9.900  -5.846  27.082  1.00  0.75           C  
ATOM   2005  CD  ARG A 142       9.565  -6.668  28.231  1.00  0.75           C  
ATOM   2006  NE  ARG A 142       8.233  -7.227  28.115  1.00  0.75           N  
ATOM   2007  CZ  ARG A 142       7.618  -7.944  29.055  1.00  0.75           C  
ATOM   2008  NH1 ARG A 142       8.205  -8.216  30.202  1.00  0.75           N  
ATOM   2009  NH2 ARG A 142       6.413  -8.367  28.796  1.00  0.75           N  
ATOM   2010  H   ARG A 142      13.178  -3.161  27.000  1.00  0.75           H  
ATOM   2011  HA  ARG A 142      11.729  -5.001  25.134  1.00  0.75           H  
ATOM   2012 1HB  ARG A 142      11.998  -6.041  27.326  1.00  0.75           H  
ATOM   2013 2HB  ARG A 142      11.304  -4.627  28.108  1.00  0.75           H  
ATOM   2014 1HG  ARG A 142       9.167  -5.060  27.061  1.00  0.75           H  
ATOM   2015 2HG  ARG A 142       9.822  -6.446  26.171  1.00  0.75           H  
ATOM   2016 1HD  ARG A 142      10.279  -7.471  28.325  1.00  0.75           H  
ATOM   2017 2HD  ARG A 142       9.594  -6.051  29.125  1.00  0.75           H  
ATOM   2018  HE  ARG A 142       7.692  -7.066  27.244  1.00  0.75           H  
ATOM   2019 1HH1 ARG A 142       9.139  -7.877  30.383  1.00  0.75           H  
ATOM   2020 2HH1 ARG A 142       7.721  -8.761  30.899  1.00  0.75           H  
ATOM   2021 1HH2 ARG A 142       6.018  -8.107  27.879  1.00  0.75           H  
ATOM   2022 2HH2 ARG A 142       5.893  -8.906  29.471  1.00  0.75           H  
ATOM   2023  N   ILE A 143       9.696  -3.595  24.851  1.00  0.73           N  
ATOM   2024  CA  ILE A 143       8.510  -2.757  24.691  1.00  0.73           C  
ATOM   2025  C   ILE A 143       7.538  -3.076  25.847  1.00  0.73           C  
ATOM   2026  O   ILE A 143       7.081  -4.212  25.942  1.00  0.73           O  
ATOM   2027  CB  ILE A 143       7.825  -3.073  23.371  1.00  0.73           C  
ATOM   2028  CG1 ILE A 143       8.708  -2.749  22.244  1.00  0.73           C  
ATOM   2029  CG2 ILE A 143       6.475  -2.337  23.267  1.00  0.73           C  
ATOM   2030  CD1 ILE A 143       8.201  -3.297  20.966  1.00  0.73           C  
ATOM   2031  H   ILE A 143       9.861  -4.371  24.206  1.00  0.73           H  
ATOM   2032  HA  ILE A 143       8.819  -1.724  24.668  1.00  0.73           H  
ATOM   2033  HB  ILE A 143       7.667  -4.128  23.318  1.00  0.73           H  
ATOM   2034 1HG1 ILE A 143       8.773  -1.680  22.161  1.00  0.73           H  
ATOM   2035 2HG1 ILE A 143       9.702  -3.139  22.428  1.00  0.73           H  
ATOM   2036 1HG2 ILE A 143       5.997  -2.593  22.331  1.00  0.73           H  
ATOM   2037 2HG2 ILE A 143       5.834  -2.629  24.092  1.00  0.73           H  
ATOM   2038 3HG2 ILE A 143       6.646  -1.261  23.301  1.00  0.73           H  
ATOM   2039 1HD1 ILE A 143       8.872  -3.007  20.190  1.00  0.73           H  
ATOM   2040 2HD1 ILE A 143       8.144  -4.386  21.021  1.00  0.73           H  
ATOM   2041 3HD1 ILE A 143       7.219  -2.892  20.770  1.00  0.73           H  
ATOM   2042  N   PRO A 144       7.168  -2.106  26.707  1.00  0.72           N  
ATOM   2043  CA  PRO A 144       6.372  -2.285  27.924  1.00  0.72           C  
ATOM   2044  C   PRO A 144       5.085  -3.112  27.859  1.00  0.72           C  
ATOM   2045  O   PRO A 144       4.753  -3.782  28.837  1.00  0.72           O  
ATOM   2046  CB  PRO A 144       6.020  -0.831  28.266  1.00  0.72           C  
ATOM   2047  CG  PRO A 144       7.189  -0.035  27.761  1.00  0.72           C  
ATOM   2048  CD  PRO A 144       7.590  -0.699  26.480  1.00  0.72           C  
ATOM   2049  HA  PRO A 144       7.032  -2.698  28.700  1.00  0.72           H  
ATOM   2050 1HB  PRO A 144       5.069  -0.552  27.789  1.00  0.72           H  
ATOM   2051 2HB  PRO A 144       5.871  -0.729  29.351  1.00  0.72           H  
ATOM   2052 1HG  PRO A 144       6.917   1.013  27.635  1.00  0.72           H  
ATOM   2053 2HG  PRO A 144       8.005  -0.055  28.503  1.00  0.72           H  
ATOM   2054 1HD  PRO A 144       7.082  -0.261  25.612  1.00  0.72           H  
ATOM   2055 2HD  PRO A 144       8.684  -0.602  26.435  1.00  0.72           H  
ATOM   2056  N   ASN A 145       4.352  -3.070  26.747  1.00  0.71           N  
ATOM   2057  CA  ASN A 145       3.097  -3.825  26.669  1.00  0.71           C  
ATOM   2058  C   ASN A 145       3.176  -5.079  25.792  1.00  0.71           C  
ATOM   2059  O   ASN A 145       2.152  -5.698  25.496  1.00  0.71           O  
ATOM   2060  CB  ASN A 145       1.965  -2.927  26.193  1.00  0.71           C  
ATOM   2061  CG  ASN A 145       1.607  -1.839  27.201  1.00  0.71           C  
ATOM   2062  OD1 ASN A 145       1.635  -2.096  28.411  1.00  0.71           O  
ATOM   2063  ND2 ASN A 145       1.245  -0.650  26.744  1.00  0.71           N  
ATOM   2064  H   ASN A 145       4.652  -2.525  25.957  1.00  0.71           H  
ATOM   2065  HA  ASN A 145       2.846  -4.168  27.672  1.00  0.71           H  
ATOM   2066 1HB  ASN A 145       2.242  -2.460  25.248  1.00  0.71           H  
ATOM   2067 2HB  ASN A 145       1.084  -3.535  26.010  1.00  0.71           H  
ATOM   2068 1HD2 ASN A 145       0.991   0.069  27.393  1.00  0.71           H  
ATOM   2069 2HD2 ASN A 145       1.185  -0.443  25.747  1.00  0.71           H  
ATOM   2070  N   PHE A 146       4.372  -5.448  25.360  1.00  0.71           N  
ATOM   2071  CA  PHE A 146       4.539  -6.574  24.447  1.00  0.71           C  
ATOM   2072  C   PHE A 146       5.293  -7.707  25.176  1.00  0.71           C  
ATOM   2073  O   PHE A 146       6.178  -7.411  25.985  1.00  0.71           O  
ATOM   2074  CB  PHE A 146       5.272  -6.022  23.232  1.00  0.71           C  
ATOM   2075  CG  PHE A 146       5.522  -6.858  22.034  1.00  0.71           C  
ATOM   2076  CD1 PHE A 146       4.488  -7.189  21.179  1.00  0.71           C  
ATOM   2077  CD2 PHE A 146       6.804  -7.236  21.695  1.00  0.71           C  
ATOM   2078  CE1 PHE A 146       4.725  -7.899  20.033  1.00  0.71           C  
ATOM   2079  CE2 PHE A 146       7.037  -7.944  20.536  1.00  0.71           C  
ATOM   2080  CZ  PHE A 146       5.993  -8.276  19.707  1.00  0.71           C  
ATOM   2081  H   PHE A 146       5.204  -4.933  25.660  1.00  0.71           H  
ATOM   2082  HA  PHE A 146       3.559  -6.895  24.123  1.00  0.71           H  
ATOM   2083 1HB  PHE A 146       4.763  -5.123  22.909  1.00  0.71           H  
ATOM   2084 2HB  PHE A 146       6.235  -5.715  23.587  1.00  0.71           H  
ATOM   2085  HD1 PHE A 146       3.474  -6.879  21.423  1.00  0.71           H  
ATOM   2086  HD2 PHE A 146       7.633  -6.958  22.352  1.00  0.71           H  
ATOM   2087  HE1 PHE A 146       3.902  -8.156  19.383  1.00  0.71           H  
ATOM   2088  HE2 PHE A 146       8.044  -8.239  20.272  1.00  0.71           H  
ATOM   2089  HZ  PHE A 146       6.176  -8.837  18.795  1.00  0.71           H  
ATOM   2090  N   PRO A 147       4.914  -8.996  25.029  1.00  0.71           N  
ATOM   2091  CA  PRO A 147       5.628 -10.121  25.615  1.00  0.71           C  
ATOM   2092  C   PRO A 147       7.088 -10.080  25.194  1.00  0.71           C  
ATOM   2093  O   PRO A 147       7.389 -10.035  24.001  1.00  0.71           O  
ATOM   2094  CB  PRO A 147       4.893 -11.325  25.022  1.00  0.71           C  
ATOM   2095  CG  PRO A 147       3.493 -10.811  24.748  1.00  0.71           C  
ATOM   2096  CD  PRO A 147       3.689  -9.370  24.292  1.00  0.71           C  
ATOM   2097  HA  PRO A 147       5.529 -10.093  26.710  1.00  0.71           H  
ATOM   2098 1HB  PRO A 147       5.406 -11.658  24.115  1.00  0.71           H  
ATOM   2099 2HB  PRO A 147       4.914 -12.168  25.729  1.00  0.71           H  
ATOM   2100 1HG  PRO A 147       2.998 -11.436  23.988  1.00  0.71           H  
ATOM   2101 2HG  PRO A 147       2.882 -10.882  25.661  1.00  0.71           H  
ATOM   2102 1HD  PRO A 147       3.840  -9.304  23.205  1.00  0.71           H  
ATOM   2103 2HD  PRO A 147       2.814  -8.802  24.639  1.00  0.71           H  
ATOM   2104  N   ALA A 148       7.994 -10.251  26.152  1.00  0.71           N  
ATOM   2105  CA  ALA A 148       9.431 -10.217  25.878  1.00  0.71           C  
ATOM   2106  C   ALA A 148       9.847 -11.280  24.881  1.00  0.71           C  
ATOM   2107  O   ALA A 148      10.719 -11.066  24.042  1.00  0.71           O  
ATOM   2108  CB  ALA A 148      10.217 -10.415  27.158  1.00  0.71           C  
ATOM   2109  H   ALA A 148       7.686 -10.342  27.109  1.00  0.71           H  
ATOM   2110  HA  ALA A 148       9.666  -9.237  25.454  1.00  0.71           H  
ATOM   2111 1HB  ALA A 148      11.283 -10.358  26.942  1.00  0.71           H  
ATOM   2112 2HB  ALA A 148       9.952  -9.661  27.873  1.00  0.71           H  
ATOM   2113 3HB  ALA A 148       9.985 -11.398  27.572  1.00  0.71           H  
ATOM   2114  N   ASP A 149       9.181 -12.424  24.956  1.00  0.71           N  
ATOM   2115  CA  ASP A 149       9.481 -13.570  24.118  1.00  0.71           C  
ATOM   2116  C   ASP A 149       9.328 -13.278  22.631  1.00  0.71           C  
ATOM   2117  O   ASP A 149       9.951 -13.940  21.807  1.00  0.71           O  
ATOM   2118  CB  ASP A 149       8.567 -14.739  24.488  1.00  0.71           C  
ATOM   2119  CG  ASP A 149       8.900 -15.370  25.845  1.00  0.71           C  
ATOM   2120  OD1 ASP A 149       9.944 -15.087  26.387  1.00  0.71           O  
ATOM   2121  OD2 ASP A 149       8.093 -16.126  26.328  1.00  0.71           O  
ATOM   2122  H   ASP A 149       8.452 -12.504  25.646  1.00  0.71           H  
ATOM   2123  HA  ASP A 149      10.515 -13.862  24.301  1.00  0.71           H  
ATOM   2124 1HB  ASP A 149       7.532 -14.394  24.507  1.00  0.71           H  
ATOM   2125 2HB  ASP A 149       8.638 -15.508  23.717  1.00  0.71           H  
ATOM   2126  N   ARG A 150       8.475 -12.316  22.278  1.00  0.71           N  
ATOM   2127  CA  ARG A 150       8.211 -12.012  20.880  1.00  0.71           C  
ATOM   2128  C   ARG A 150       9.137 -10.915  20.334  1.00  0.71           C  
ATOM   2129  O   ARG A 150       9.028 -10.529  19.162  1.00  0.71           O  
ATOM   2130  CB  ARG A 150       6.766 -11.561  20.715  1.00  0.71           C  
ATOM   2131  CG  ARG A 150       5.684 -12.593  21.025  1.00  0.71           C  
ATOM   2132  CD  ARG A 150       4.293 -12.033  20.772  1.00  0.71           C  
ATOM   2133  NE  ARG A 150       3.228 -12.996  21.120  1.00  0.71           N  
ATOM   2134  CZ  ARG A 150       1.898 -12.886  20.810  1.00  0.71           C  
ATOM   2135  NH1 ARG A 150       1.421 -11.874  20.104  1.00  0.71           N  
ATOM   2136  NH2 ARG A 150       1.063 -13.822  21.233  1.00  0.71           N  
ATOM   2137  H   ARG A 150       8.020 -11.742  22.988  1.00  0.71           H  
ATOM   2138  HA  ARG A 150       8.362 -12.920  20.294  1.00  0.71           H  
ATOM   2139 1HB  ARG A 150       6.587 -10.722  21.387  1.00  0.71           H  
ATOM   2140 2HB  ARG A 150       6.603 -11.212  19.709  1.00  0.71           H  
ATOM   2141 1HG  ARG A 150       5.822 -13.459  20.370  1.00  0.71           H  
ATOM   2142 2HG  ARG A 150       5.757 -12.906  22.064  1.00  0.71           H  
ATOM   2143 1HD  ARG A 150       4.150 -11.130  21.366  1.00  0.71           H  
ATOM   2144 2HD  ARG A 150       4.200 -11.787  19.733  1.00  0.71           H  
ATOM   2145  HE  ARG A 150       3.506 -13.810  21.653  1.00  0.71           H  
ATOM   2146 1HH1 ARG A 150       2.053 -11.144  19.745  1.00  0.71           H  
ATOM   2147 2HH1 ARG A 150       0.409 -11.818  19.888  1.00  0.71           H  
ATOM   2148 1HH2 ARG A 150       1.407 -14.595  21.789  1.00  0.71           H  
ATOM   2149 2HH2 ARG A 150       0.078 -13.762  21.015  1.00  0.71           H  
ATOM   2150  N   GLN A 151      10.034 -10.386  21.176  1.00  0.71           N  
ATOM   2151  CA  GLN A 151      10.875  -9.278  20.738  1.00  0.71           C  
ATOM   2152  C   GLN A 151      12.340  -9.642  20.525  1.00  0.71           C  
ATOM   2153  O   GLN A 151      12.991 -10.245  21.381  1.00  0.71           O  
ATOM   2154  CB  GLN A 151      10.783  -8.127  21.738  1.00  0.71           C  
ATOM   2155  CG  GLN A 151      11.544  -6.896  21.317  1.00  0.71           C  
ATOM   2156  CD  GLN A 151      11.311  -5.722  22.236  1.00  0.71           C  
ATOM   2157  OE1 GLN A 151      10.269  -5.620  22.908  1.00  0.71           O  
ATOM   2158  NE2 GLN A 151      12.270  -4.826  22.258  1.00  0.71           N  
ATOM   2159  H   GLN A 151      10.136 -10.738  22.130  1.00  0.71           H  
ATOM   2160  HA  GLN A 151      10.496  -8.917  19.783  1.00  0.71           H  
ATOM   2161 1HB  GLN A 151       9.751  -7.855  21.889  1.00  0.71           H  
ATOM   2162 2HB  GLN A 151      11.176  -8.458  22.703  1.00  0.71           H  
ATOM   2163 1HG  GLN A 151      12.606  -7.128  21.328  1.00  0.71           H  
ATOM   2164 2HG  GLN A 151      11.240  -6.619  20.304  1.00  0.71           H  
ATOM   2165 1HE2 GLN A 151      12.211  -3.988  22.805  1.00  0.71           H  
ATOM   2166 2HE2 GLN A 151      13.098  -4.984  21.720  1.00  0.71           H  
ATOM   2167  N   HIS A 152      12.860  -9.226  19.376  1.00  0.74           N  
ATOM   2168  CA  HIS A 152      14.256  -9.414  19.005  1.00  0.74           C  
ATOM   2169  C   HIS A 152      14.914  -8.058  18.833  1.00  0.74           C  
ATOM   2170  O   HIS A 152      14.365  -7.191  18.149  1.00  0.74           O  
ATOM   2171  CB  HIS A 152      14.375 -10.229  17.712  1.00  0.74           C  
ATOM   2172  CG  HIS A 152      15.788 -10.463  17.248  1.00  0.74           C  
ATOM   2173  ND1 HIS A 152      16.672 -11.253  17.944  1.00  0.74           N  
ATOM   2174  CD2 HIS A 152      16.448 -10.046  16.146  1.00  0.74           C  
ATOM   2175  CE1 HIS A 152      17.824 -11.302  17.294  1.00  0.74           C  
ATOM   2176  NE2 HIS A 152      17.713 -10.588  16.199  1.00  0.74           N  
ATOM   2177  H   HIS A 152      12.245  -8.758  18.708  1.00  0.74           H  
ATOM   2178  HA  HIS A 152      14.784  -9.945  19.796  1.00  0.74           H  
ATOM   2179 1HB  HIS A 152      13.898 -11.202  17.850  1.00  0.74           H  
ATOM   2180 2HB  HIS A 152      13.836  -9.715  16.915  1.00  0.74           H  
ATOM   2181  HD2 HIS A 152      16.049  -9.414  15.366  1.00  0.74           H  
ATOM   2182  HE1 HIS A 152      18.713 -11.856  17.603  1.00  0.74           H  
ATOM   2183  HE2 HIS A 152      18.451 -10.477  15.515  1.00  0.74           H  
ATOM   2184  N   VAL A 153      16.054  -7.861  19.488  1.00  0.78           N  
ATOM   2185  CA  VAL A 153      16.748  -6.586  19.398  1.00  0.78           C  
ATOM   2186  C   VAL A 153      18.133  -6.761  18.768  1.00  0.78           C  
ATOM   2187  O   VAL A 153      18.902  -7.638  19.173  1.00  0.78           O  
ATOM   2188  CB  VAL A 153      16.865  -5.918  20.789  1.00  0.78           C  
ATOM   2189  CG1 VAL A 153      17.616  -4.613  20.658  1.00  0.78           C  
ATOM   2190  CG2 VAL A 153      15.472  -5.690  21.366  1.00  0.78           C  
ATOM   2191  H   VAL A 153      16.449  -8.613  20.038  1.00  0.78           H  
ATOM   2192  HA  VAL A 153      16.158  -5.934  18.774  1.00  0.78           H  
ATOM   2193  HB  VAL A 153      17.436  -6.562  21.456  1.00  0.78           H  
ATOM   2194 1HG1 VAL A 153      17.715  -4.141  21.634  1.00  0.78           H  
ATOM   2195 2HG1 VAL A 153      18.596  -4.827  20.257  1.00  0.78           H  
ATOM   2196 3HG1 VAL A 153      17.083  -3.945  19.984  1.00  0.78           H  
ATOM   2197 1HG2 VAL A 153      15.552  -5.219  22.350  1.00  0.78           H  
ATOM   2198 2HG2 VAL A 153      14.915  -5.048  20.708  1.00  0.78           H  
ATOM   2199 3HG2 VAL A 153      14.960  -6.643  21.466  1.00  0.78           H  
ATOM   2200  N   VAL A 154      18.433  -5.937  17.762  1.00  0.83           N  
ATOM   2201  CA  VAL A 154      19.716  -6.009  17.070  1.00  0.83           C  
ATOM   2202  C   VAL A 154      20.596  -4.791  17.394  1.00  0.83           C  
ATOM   2203  O   VAL A 154      20.373  -3.670  16.919  1.00  0.83           O  
ATOM   2204  CB  VAL A 154      19.486  -6.123  15.542  1.00  0.83           C  
ATOM   2205  CG1 VAL A 154      20.822  -6.199  14.797  1.00  0.83           C  
ATOM   2206  CG2 VAL A 154      18.620  -7.320  15.236  1.00  0.83           C  
ATOM   2207  H   VAL A 154      17.739  -5.240  17.498  1.00  0.83           H  
ATOM   2208  HA  VAL A 154      20.236  -6.906  17.402  1.00  0.83           H  
ATOM   2209  HB  VAL A 154      18.983  -5.250  15.209  1.00  0.83           H  
ATOM   2210 1HG1 VAL A 154      20.640  -6.255  13.727  1.00  0.83           H  
ATOM   2211 2HG1 VAL A 154      21.404  -5.315  15.013  1.00  0.83           H  
ATOM   2212 3HG1 VAL A 154      21.374  -7.085  15.115  1.00  0.83           H  
ATOM   2213 1HG2 VAL A 154      18.443  -7.376  14.162  1.00  0.83           H  
ATOM   2214 2HG2 VAL A 154      19.128  -8.220  15.570  1.00  0.83           H  
ATOM   2215 3HG2 VAL A 154      17.665  -7.218  15.755  1.00  0.83           H  
ATOM   2216  N   CYS A 155      21.595  -5.048  18.229  1.00  0.89           N  
ATOM   2217  CA  CYS A 155      22.528  -4.055  18.756  1.00  0.89           C  
ATOM   2218  C   CYS A 155      23.973  -4.552  18.729  1.00  0.89           C  
ATOM   2219  O   CYS A 155      24.470  -5.014  19.755  1.00  0.89           O  
ATOM   2220  CB  CYS A 155      22.165  -3.676  20.185  1.00  0.89           C  
ATOM   2221  SG  CYS A 155      20.593  -2.798  20.352  1.00  0.89           S  
ATOM   2222  H   CYS A 155      21.686  -6.004  18.542  1.00  0.89           H  
ATOM   2223  HA  CYS A 155      22.457  -3.158  18.142  1.00  0.89           H  
ATOM   2224 1HB  CYS A 155      22.109  -4.577  20.796  1.00  0.89           H  
ATOM   2225 2HB  CYS A 155      22.952  -3.047  20.605  1.00  0.89           H  
ATOM   2226  N   PRO A 156      24.663  -4.545  17.581  1.00  0.94           N  
ATOM   2227  CA  PRO A 156      25.996  -5.098  17.442  1.00  0.94           C  
ATOM   2228  C   PRO A 156      26.872  -4.432  18.520  1.00  0.94           C  
ATOM   2229  O   PRO A 156      26.645  -3.261  18.825  1.00  0.94           O  
ATOM   2230  CB  PRO A 156      26.382  -4.694  16.019  1.00  0.94           C  
ATOM   2231  CG  PRO A 156      25.049  -4.528  15.292  1.00  0.94           C  
ATOM   2232  CD  PRO A 156      24.112  -3.953  16.345  1.00  0.94           C  
ATOM   2233  HA  PRO A 156      25.910  -6.183  17.552  1.00  0.94           H  
ATOM   2234 1HB  PRO A 156      26.968  -3.774  16.045  1.00  0.94           H  
ATOM   2235 2HB  PRO A 156      27.011  -5.473  15.567  1.00  0.94           H  
ATOM   2236 1HG  PRO A 156      25.172  -3.848  14.428  1.00  0.94           H  
ATOM   2237 2HG  PRO A 156      24.710  -5.500  14.886  1.00  0.94           H  
ATOM   2238 1HD  PRO A 156      24.179  -2.856  16.367  1.00  0.94           H  
ATOM   2239 2HD  PRO A 156      23.109  -4.294  16.142  1.00  0.94           H  
ATOM   2240  N   PRO A 157      27.928  -5.096  19.028  1.00  0.98           N  
ATOM   2241  CA  PRO A 157      28.766  -4.692  20.165  1.00  0.98           C  
ATOM   2242  C   PRO A 157      29.263  -3.244  20.241  1.00  0.98           C  
ATOM   2243  O   PRO A 157      29.430  -2.718  21.340  1.00  0.98           O  
ATOM   2244  CB  PRO A 157      29.969  -5.631  20.005  1.00  0.98           C  
ATOM   2245  CG  PRO A 157      29.405  -6.865  19.363  1.00  0.98           C  
ATOM   2246  CD  PRO A 157      28.375  -6.358  18.385  1.00  0.98           C  
ATOM   2247  HA  PRO A 157      28.222  -4.939  21.090  1.00  0.98           H  
ATOM   2248 1HB  PRO A 157      30.748  -5.147  19.396  1.00  0.98           H  
ATOM   2249 2HB  PRO A 157      30.416  -5.833  20.988  1.00  0.98           H  
ATOM   2250 1HG  PRO A 157      30.206  -7.443  18.879  1.00  0.98           H  
ATOM   2251 2HG  PRO A 157      28.965  -7.519  20.132  1.00  0.98           H  
ATOM   2252 1HD  PRO A 157      28.814  -6.163  17.395  1.00  0.98           H  
ATOM   2253 2HD  PRO A 157      27.590  -7.111  18.356  1.00  0.98           H  
ATOM   2254  N   GLY A 158      29.532  -2.600  19.110  1.00  1.00           N  
ATOM   2255  CA  GLY A 158      30.030  -1.222  19.149  1.00  1.00           C  
ATOM   2256  C   GLY A 158      28.928  -0.172  18.956  1.00  1.00           C  
ATOM   2257  O   GLY A 158      29.206   1.024  18.830  1.00  1.00           O  
ATOM   2258  H   GLY A 158      29.381  -3.050  18.221  1.00  1.00           H  
ATOM   2259 1HA  GLY A 158      30.517  -1.049  20.108  1.00  1.00           H  
ATOM   2260 2HA  GLY A 158      30.801  -1.095  18.394  1.00  1.00           H  
ATOM   2261  N   CYS A 159      27.682  -0.616  18.889  1.00  1.00           N  
ATOM   2262  CA  CYS A 159      26.564   0.275  18.631  1.00  1.00           C  
ATOM   2263  C   CYS A 159      26.331   1.275  19.755  1.00  1.00           C  
ATOM   2264  O   CYS A 159      26.036   0.907  20.891  1.00  1.00           O  
ATOM   2265  CB  CYS A 159      25.308  -0.552  18.442  1.00  1.00           C  
ATOM   2266  SG  CYS A 159      23.819   0.377  18.097  1.00  1.00           S  
ATOM   2267  H   CYS A 159      27.488  -1.610  19.007  1.00  1.00           H  
ATOM   2268  HA  CYS A 159      26.773   0.820  17.710  1.00  1.00           H  
ATOM   2269 1HB  CYS A 159      25.466  -1.256  17.624  1.00  1.00           H  
ATOM   2270 2HB  CYS A 159      25.131  -1.146  19.340  1.00  1.00           H  
ATOM   2271  HG  CYS A 159      22.975  -0.636  18.320  1.00  1.00           H  
ATOM   2272  N   GLN A 160      26.382   2.558  19.416  1.00  1.01           N  
ATOM   2273  CA  GLN A 160      26.204   3.611  20.411  1.00  1.01           C  
ATOM   2274  C   GLN A 160      24.733   3.943  20.629  1.00  1.01           C  
ATOM   2275  O   GLN A 160      24.307   4.370  21.708  1.00  1.01           O  
ATOM   2276  CB  GLN A 160      26.952   4.860  19.966  1.00  1.01           C  
ATOM   2277  CG  GLN A 160      28.437   4.666  19.875  1.00  1.01           C  
ATOM   2278  CD  GLN A 160      29.179   5.927  19.496  1.00  1.01           C  
ATOM   2279  OE1 GLN A 160      30.297   6.136  19.981  1.00  1.01           O  
ATOM   2280  NE2 GLN A 160      28.587   6.775  18.665  1.00  1.01           N  
ATOM   2281  H   GLN A 160      26.613   2.807  18.464  1.00  1.01           H  
ATOM   2282  HA  GLN A 160      26.623   3.266  21.354  1.00  1.01           H  
ATOM   2283 1HB  GLN A 160      26.583   5.187  18.989  1.00  1.01           H  
ATOM   2284 2HB  GLN A 160      26.762   5.647  20.661  1.00  1.01           H  
ATOM   2285 1HG  GLN A 160      28.804   4.333  20.845  1.00  1.01           H  
ATOM   2286 2HG  GLN A 160      28.644   3.905  19.120  1.00  1.01           H  
ATOM   2287 1HE2 GLN A 160      29.073   7.641  18.383  1.00  1.01           H  
ATOM   2288 2HE2 GLN A 160      27.646   6.597  18.284  1.00  1.01           H  
ATOM   2289  N   VAL A 161      23.935   3.644  19.631  1.00  1.04           N  
ATOM   2290  CA  VAL A 161      22.531   3.975  19.672  1.00  1.04           C  
ATOM   2291  C   VAL A 161      21.840   3.227  20.804  1.00  1.04           C  
ATOM   2292  O   VAL A 161      21.024   3.793  21.529  1.00  1.04           O  
ATOM   2293  CB  VAL A 161      21.883   3.665  18.323  1.00  1.04           C  
ATOM   2294  CG1 VAL A 161      20.402   3.864  18.420  1.00  1.04           C  
ATOM   2295  CG2 VAL A 161      22.547   4.547  17.252  1.00  1.04           C  
ATOM   2296  H   VAL A 161      24.325   3.235  18.797  1.00  1.04           H  
ATOM   2297  HA  VAL A 161      22.430   5.043  19.848  1.00  1.04           H  
ATOM   2298  HB  VAL A 161      22.032   2.628  18.073  1.00  1.04           H  
ATOM   2299 1HG1 VAL A 161      19.955   3.634  17.460  1.00  1.04           H  
ATOM   2300 2HG1 VAL A 161      20.000   3.199  19.182  1.00  1.04           H  
ATOM   2301 3HG1 VAL A 161      20.182   4.893  18.686  1.00  1.04           H  
ATOM   2302 1HG2 VAL A 161      22.108   4.335  16.279  1.00  1.04           H  
ATOM   2303 2HG2 VAL A 161      22.412   5.593  17.502  1.00  1.04           H  
ATOM   2304 3HG2 VAL A 161      23.617   4.333  17.220  1.00  1.04           H  
ATOM   2305  N   CYS A 162      22.214   1.970  20.992  1.00  1.12           N  
ATOM   2306  CA  CYS A 162      21.599   1.112  21.992  1.00  1.12           C  
ATOM   2307  C   CYS A 162      21.997   1.408  23.444  1.00  1.12           C  
ATOM   2308  O   CYS A 162      21.503   0.753  24.365  1.00  1.12           O  
ATOM   2309  CB  CYS A 162      21.891  -0.329  21.657  1.00  1.12           C  
ATOM   2310  SG  CYS A 162      21.099  -0.851  20.080  1.00  1.12           S  
ATOM   2311  H   CYS A 162      22.931   1.585  20.396  1.00  1.12           H  
ATOM   2312  HA  CYS A 162      20.527   1.242  21.915  1.00  1.12           H  
ATOM   2313 1HB  CYS A 162      22.973  -0.471  21.567  1.00  1.12           H  
ATOM   2314 2HB  CYS A 162      21.532  -0.973  22.458  1.00  1.12           H  
ATOM   2315  N   VAL A 163      22.866   2.402  23.659  1.00  1.24           N  
ATOM   2316  CA  VAL A 163      23.210   2.825  25.011  1.00  1.24           C  
ATOM   2317  C   VAL A 163      22.708   4.254  25.187  1.00  1.24           C  
ATOM   2318  O   VAL A 163      23.078   4.957  26.133  1.00  1.24           O  
ATOM   2319  CB  VAL A 163      24.722   2.709  25.302  1.00  1.24           C  
ATOM   2320  CG1 VAL A 163      25.151   1.249  25.246  1.00  1.24           C  
ATOM   2321  CG2 VAL A 163      25.499   3.481  24.303  1.00  1.24           C  
ATOM   2322  H   VAL A 163      23.276   2.916  22.877  1.00  1.24           H  
ATOM   2323  HA  VAL A 163      22.687   2.191  25.726  1.00  1.24           H  
ATOM   2324  HB  VAL A 163      24.917   3.093  26.301  1.00  1.24           H  
ATOM   2325 1HG1 VAL A 163      26.216   1.172  25.462  1.00  1.24           H  
ATOM   2326 2HG1 VAL A 163      24.587   0.675  25.980  1.00  1.24           H  
ATOM   2327 3HG1 VAL A 163      24.957   0.852  24.247  1.00  1.24           H  
ATOM   2328 1HG2 VAL A 163      26.563   3.403  24.516  1.00  1.24           H  
ATOM   2329 2HG2 VAL A 163      25.297   3.048  23.345  1.00  1.24           H  
ATOM   2330 3HG2 VAL A 163      25.199   4.530  24.316  1.00  1.24           H  
ATOM   2331  N   CYS A 164      21.819   4.640  24.261  1.00  1.42           N  
ATOM   2332  CA  CYS A 164      21.134   5.920  24.162  1.00  1.42           C  
ATOM   2333  C   CYS A 164      22.026   7.112  23.854  1.00  1.42           C  
ATOM   2334  O   CYS A 164      21.748   8.236  24.277  1.00  1.42           O  
ATOM   2335  CB  CYS A 164      20.319   6.189  25.422  1.00  1.42           C  
ATOM   2336  SG  CYS A 164      19.035   4.926  25.707  1.00  1.42           S  
ATOM   2337  H   CYS A 164      21.591   3.991  23.512  1.00  1.42           H  
ATOM   2338  HA  CYS A 164      20.418   5.830  23.342  1.00  1.42           H  
ATOM   2339 1HB  CYS A 164      20.964   6.232  26.295  1.00  1.42           H  
ATOM   2340 2HB  CYS A 164      19.823   7.154  25.332  1.00  1.42           H  
ATOM   2341  HG  CYS A 164      18.290   5.234  24.619  1.00  1.42           H  
ATOM   2342  N   TYR A 165      23.069   6.884  23.062  1.00  1.63           N  
ATOM   2343  CA  TYR A 165      23.890   7.970  22.568  1.00  1.63           C  
ATOM   2344  C   TYR A 165      23.458   8.070  21.114  1.00  1.63           C  
ATOM   2345  O   TYR A 165      23.540   7.103  20.371  1.00  1.63           O  
ATOM   2346  CB  TYR A 165      25.370   7.674  22.766  1.00  1.63           C  
ATOM   2347  CG  TYR A 165      26.310   8.788  22.367  1.00  1.63           C  
ATOM   2348  CD1 TYR A 165      26.456   9.889  23.202  1.00  1.63           C  
ATOM   2349  CD2 TYR A 165      27.044   8.710  21.206  1.00  1.63           C  
ATOM   2350  CE1 TYR A 165      27.329  10.904  22.863  1.00  1.63           C  
ATOM   2351  CE2 TYR A 165      27.922   9.722  20.875  1.00  1.63           C  
ATOM   2352  CZ  TYR A 165      28.065  10.809  21.690  1.00  1.63           C  
ATOM   2353  OH  TYR A 165      28.942  11.810  21.346  1.00  1.63           O  
ATOM   2354  H   TYR A 165      23.289   5.939  22.750  1.00  1.63           H  
ATOM   2355  HA  TYR A 165      23.633   8.901  23.073  1.00  1.63           H  
ATOM   2356 1HB  TYR A 165      25.547   7.442  23.818  1.00  1.63           H  
ATOM   2357 2HB  TYR A 165      25.626   6.792  22.204  1.00  1.63           H  
ATOM   2358  HD1 TYR A 165      25.879   9.953  24.126  1.00  1.63           H  
ATOM   2359  HD2 TYR A 165      26.937   7.857  20.556  1.00  1.63           H  
ATOM   2360  HE1 TYR A 165      27.443  11.768  23.518  1.00  1.63           H  
ATOM   2361  HE2 TYR A 165      28.511   9.657  19.959  1.00  1.63           H  
ATOM   2362  HH  TYR A 165      29.369  11.584  20.509  1.00  1.63           H  
ATOM   2363  N   LEU A 166      22.956   9.220  20.708  1.00  1.84           N  
ATOM   2364  CA  LEU A 166      22.331   9.321  19.393  1.00  1.84           C  
ATOM   2365  C   LEU A 166      23.221   9.157  18.161  1.00  1.84           C  
ATOM   2366  O   LEU A 166      22.710   8.836  17.082  1.00  1.84           O  
ATOM   2367  CB  LEU A 166      21.594  10.641  19.299  1.00  1.84           C  
ATOM   2368  CG  LEU A 166      20.423  10.757  20.250  1.00  1.84           C  
ATOM   2369  CD1 LEU A 166      19.825  12.126  20.098  1.00  1.84           C  
ATOM   2370  CD2 LEU A 166      19.423   9.624  19.983  1.00  1.84           C  
ATOM   2371  H   LEU A 166      22.945  10.011  21.338  1.00  1.84           H  
ATOM   2372  HA  LEU A 166      21.582   8.530  19.345  1.00  1.84           H  
ATOM   2373 1HB  LEU A 166      22.289  11.453  19.511  1.00  1.84           H  
ATOM   2374 2HB  LEU A 166      21.217  10.766  18.284  1.00  1.84           H  
ATOM   2375  HG  LEU A 166      20.776  10.669  21.278  1.00  1.84           H  
ATOM   2376 1HD1 LEU A 166      18.993  12.238  20.790  1.00  1.84           H  
ATOM   2377 2HD1 LEU A 166      20.581  12.866  20.320  1.00  1.84           H  
ATOM   2378 3HD1 LEU A 166      19.472  12.261  19.080  1.00  1.84           H  
ATOM   2379 1HD2 LEU A 166      18.585   9.712  20.677  1.00  1.84           H  
ATOM   2380 2HD2 LEU A 166      19.055   9.679  18.982  1.00  1.84           H  
ATOM   2381 3HD2 LEU A 166      19.913   8.661  20.129  1.00  1.84           H  
ATOM   2382  N   GLU A 167      24.517   9.429  18.284  1.00  2.01           N  
ATOM   2383  CA  GLU A 167      25.411   9.330  17.130  1.00  2.01           C  
ATOM   2384  C   GLU A 167      25.433   7.935  16.501  1.00  2.01           C  
ATOM   2385  O   GLU A 167      25.710   6.930  17.171  1.00  2.01           O  
ATOM   2386  CB  GLU A 167      26.827   9.696  17.533  1.00  2.01           C  
ATOM   2387  CG  GLU A 167      27.846   9.702  16.398  1.00  2.01           C  
ATOM   2388  CD  GLU A 167      29.234  10.062  16.857  1.00  2.01           C  
ATOM   2389  OE1 GLU A 167      29.773   9.345  17.677  1.00  2.01           O  
ATOM   2390  OE2 GLU A 167      29.759  11.048  16.392  1.00  2.01           O  
ATOM   2391  H   GLU A 167      24.886   9.685  19.188  1.00  2.01           H  
ATOM   2392  HA  GLU A 167      25.067  10.035  16.373  1.00  2.01           H  
ATOM   2393 1HB  GLU A 167      26.834  10.677  18.009  1.00  2.01           H  
ATOM   2394 2HB  GLU A 167      27.159   8.985  18.250  1.00  2.01           H  
ATOM   2395 1HG  GLU A 167      27.879   8.711  15.947  1.00  2.01           H  
ATOM   2396 2HG  GLU A 167      27.523  10.405  15.634  1.00  2.01           H  
ATOM   2397  N   ILE A 168      25.251   7.904  15.184  1.00  2.12           N  
ATOM   2398  CA  ILE A 168      25.273   6.667  14.422  1.00  2.12           C  
ATOM   2399  C   ILE A 168      26.656   6.427  13.846  1.00  2.12           C  
ATOM   2400  O   ILE A 168      27.253   7.309  13.230  1.00  2.12           O  
ATOM   2401  CB  ILE A 168      24.231   6.677  13.295  1.00  2.12           C  
ATOM   2402  CG1 ILE A 168      22.828   6.803  13.893  1.00  2.12           C  
ATOM   2403  CG2 ILE A 168      24.346   5.396  12.469  1.00  2.12           C  
ATOM   2404  CD1 ILE A 168      21.761   7.079  12.866  1.00  2.12           C  
ATOM   2405  H   ILE A 168      25.050   8.769  14.704  1.00  2.12           H  
ATOM   2406  HA  ILE A 168      25.037   5.843  15.093  1.00  2.12           H  
ATOM   2407  HB  ILE A 168      24.395   7.540  12.654  1.00  2.12           H  
ATOM   2408 1HG1 ILE A 168      22.582   5.876  14.403  1.00  2.12           H  
ATOM   2409 2HG1 ILE A 168      22.822   7.612  14.627  1.00  2.12           H  
ATOM   2410 1HG2 ILE A 168      23.607   5.414  11.676  1.00  2.12           H  
ATOM   2411 2HG2 ILE A 168      25.341   5.325  12.030  1.00  2.12           H  
ATOM   2412 3HG2 ILE A 168      24.172   4.530  13.108  1.00  2.12           H  
ATOM   2413 1HD1 ILE A 168      20.796   7.152  13.352  1.00  2.12           H  
ATOM   2414 2HD1 ILE A 168      21.981   8.019  12.362  1.00  2.12           H  
ATOM   2415 3HD1 ILE A 168      21.738   6.271  12.138  1.00  2.12           H  
ATOM   2416  N   VAL A 169      27.160   5.231  14.084  1.00  2.15           N  
ATOM   2417  CA  VAL A 169      28.485   4.816  13.664  1.00  2.15           C  
ATOM   2418  C   VAL A 169      28.443   3.547  12.830  1.00  2.15           C  
ATOM   2419  O   VAL A 169      27.444   2.828  12.833  1.00  2.15           O  
ATOM   2420  CB  VAL A 169      29.356   4.595  14.907  1.00  2.15           C  
ATOM   2421  CG1 VAL A 169      29.493   5.887  15.677  1.00  2.15           C  
ATOM   2422  CG2 VAL A 169      28.690   3.543  15.792  1.00  2.15           C  
ATOM   2423  H   VAL A 169      26.591   4.583  14.603  1.00  2.15           H  
ATOM   2424  HA  VAL A 169      28.924   5.614  13.063  1.00  2.15           H  
ATOM   2425  HB  VAL A 169      30.348   4.266  14.604  1.00  2.15           H  
ATOM   2426 1HG1 VAL A 169      30.114   5.721  16.555  1.00  2.15           H  
ATOM   2427 2HG1 VAL A 169      29.956   6.647  15.047  1.00  2.15           H  
ATOM   2428 3HG1 VAL A 169      28.512   6.234  15.989  1.00  2.15           H  
ATOM   2429 1HG2 VAL A 169      29.300   3.371  16.683  1.00  2.15           H  
ATOM   2430 2HG2 VAL A 169      27.702   3.896  16.090  1.00  2.15           H  
ATOM   2431 3HG2 VAL A 169      28.592   2.632  15.243  1.00  2.15           H  
ATOM   2432  N   ALA A 170      29.557   3.226  12.172  1.00  2.13           N  
ATOM   2433  CA  ALA A 170      29.644   2.012  11.355  1.00  2.13           C  
ATOM   2434  C   ALA A 170      29.326   0.763  12.170  1.00  2.13           C  
ATOM   2435  O   ALA A 170      28.737  -0.196  11.660  1.00  2.13           O  
ATOM   2436  CB  ALA A 170      31.030   1.885  10.763  1.00  2.13           C  
ATOM   2437  H   ALA A 170      30.351   3.851  12.212  1.00  2.13           H  
ATOM   2438  HA  ALA A 170      28.921   2.093  10.550  1.00  2.13           H  
ATOM   2439 1HB  ALA A 170      31.075   0.994  10.138  1.00  2.13           H  
ATOM   2440 2HB  ALA A 170      31.250   2.764  10.159  1.00  2.13           H  
ATOM   2441 3HB  ALA A 170      31.762   1.802  11.564  1.00  2.13           H  
ATOM   2442  N   ALA A 171      29.714   0.782  13.445  1.00  2.07           N  
ATOM   2443  CA  ALA A 171      29.475  -0.335  14.343  1.00  2.07           C  
ATOM   2444  C   ALA A 171      27.990  -0.618  14.493  1.00  2.07           C  
ATOM   2445  O   ALA A 171      27.607  -1.738  14.819  1.00  2.07           O  
ATOM   2446  CB  ALA A 171      30.073  -0.083  15.698  1.00  2.07           C  
ATOM   2447  H   ALA A 171      30.189   1.601  13.797  1.00  2.07           H  
ATOM   2448  HA  ALA A 171      29.947  -1.216  13.907  1.00  2.07           H  
ATOM   2449 1HB  ALA A 171      29.890  -0.956  16.299  1.00  2.07           H  
ATOM   2450 2HB  ALA A 171      31.143   0.085  15.605  1.00  2.07           H  
ATOM   2451 3HB  ALA A 171      29.612   0.777  16.158  1.00  2.07           H  
ATOM   2452  N   SER A 172      27.159   0.409  14.325  1.00  2.01           N  
ATOM   2453  CA  SER A 172      25.725   0.266  14.404  1.00  2.01           C  
ATOM   2454  C   SER A 172      25.245  -0.247  13.060  1.00  2.01           C  
ATOM   2455  O   SER A 172      24.571  -1.271  12.989  1.00  2.01           O  
ATOM   2456  CB  SER A 172      25.061   1.605  14.722  1.00  2.01           C  
ATOM   2457  OG  SER A 172      23.660   1.488  14.775  1.00  2.01           O  
ATOM   2458  H   SER A 172      27.524   1.309  14.040  1.00  2.01           H  
ATOM   2459  HA  SER A 172      25.474  -0.467  15.170  1.00  2.01           H  
ATOM   2460 1HB  SER A 172      25.434   1.970  15.679  1.00  2.01           H  
ATOM   2461 2HB  SER A 172      25.328   2.336  13.971  1.00  2.01           H  
ATOM   2462  HG  SER A 172      23.367   1.406  13.865  1.00  2.01           H  
ATOM   2463  N   LEU A 173      25.686   0.434  11.989  1.00  1.95           N  
ATOM   2464  CA  LEU A 173      25.217   0.237  10.607  1.00  1.95           C  
ATOM   2465  C   LEU A 173      25.422  -1.176  10.067  1.00  1.95           C  
ATOM   2466  O   LEU A 173      24.651  -1.645   9.215  1.00  1.95           O  
ATOM   2467  CB  LEU A 173      25.908   1.253   9.708  1.00  1.95           C  
ATOM   2468  CG  LEU A 173      25.493   2.702   9.980  1.00  1.95           C  
ATOM   2469  CD1 LEU A 173      26.363   3.655   9.183  1.00  1.95           C  
ATOM   2470  CD2 LEU A 173      24.029   2.856   9.622  1.00  1.95           C  
ATOM   2471  H   LEU A 173      26.332   1.206  12.168  1.00  1.95           H  
ATOM   2472  HA  LEU A 173      24.157   0.453  10.584  1.00  1.95           H  
ATOM   2473 1HB  LEU A 173      26.974   1.166   9.847  1.00  1.95           H  
ATOM   2474 2HB  LEU A 173      25.674   1.022   8.672  1.00  1.95           H  
ATOM   2475  HG  LEU A 173      25.632   2.927  11.036  1.00  1.95           H  
ATOM   2476 1HD1 LEU A 173      26.060   4.682   9.393  1.00  1.95           H  
ATOM   2477 2HD1 LEU A 173      27.402   3.525   9.467  1.00  1.95           H  
ATOM   2478 3HD1 LEU A 173      26.249   3.452   8.121  1.00  1.95           H  
ATOM   2479 1HD2 LEU A 173      23.708   3.875   9.817  1.00  1.95           H  
ATOM   2480 2HD2 LEU A 173      23.885   2.628   8.570  1.00  1.95           H  
ATOM   2481 3HD2 LEU A 173      23.447   2.173  10.221  1.00  1.95           H  
ATOM   2482  N   GLN A 174      26.404  -1.892  10.616  1.00  1.89           N  
ATOM   2483  CA  GLN A 174      26.649  -3.283  10.233  1.00  1.89           C  
ATOM   2484  C   GLN A 174      25.397  -4.158  10.468  1.00  1.89           C  
ATOM   2485  O   GLN A 174      25.294  -5.259   9.910  1.00  1.89           O  
ATOM   2486  CB  GLN A 174      27.832  -3.886  10.997  1.00  1.89           C  
ATOM   2487  CG  GLN A 174      27.578  -4.142  12.457  1.00  1.89           C  
ATOM   2488  CD  GLN A 174      28.809  -4.701  13.183  1.00  1.89           C  
ATOM   2489  OE1 GLN A 174      29.397  -5.706  12.760  1.00  1.89           O  
ATOM   2490  NE2 GLN A 174      29.198  -4.058  14.271  1.00  1.89           N  
ATOM   2491  H   GLN A 174      27.035  -1.431  11.276  1.00  1.89           H  
ATOM   2492  HA  GLN A 174      26.882  -3.306   9.169  1.00  1.89           H  
ATOM   2493 1HB  GLN A 174      28.129  -4.824  10.533  1.00  1.89           H  
ATOM   2494 2HB  GLN A 174      28.680  -3.202  10.934  1.00  1.89           H  
ATOM   2495 1HG  GLN A 174      27.288  -3.207  12.917  1.00  1.89           H  
ATOM   2496 2HG  GLN A 174      26.772  -4.867  12.553  1.00  1.89           H  
ATOM   2497 1HE2 GLN A 174      29.994  -4.370  14.786  1.00  1.89           H  
ATOM   2498 2HE2 GLN A 174      28.676  -3.226  14.565  1.00  1.89           H  
ATOM   2499  N   PHE A 175      24.420  -3.647  11.248  1.00  1.83           N  
ATOM   2500  CA  PHE A 175      23.178  -4.344  11.542  1.00  1.83           C  
ATOM   2501  C   PHE A 175      22.428  -4.839  10.328  1.00  1.83           C  
ATOM   2502  O   PHE A 175      21.642  -5.782  10.458  1.00  1.83           O  
ATOM   2503  CB  PHE A 175      22.154  -3.438  12.248  1.00  1.83           C  
ATOM   2504  CG  PHE A 175      21.551  -2.232  11.354  1.00  1.83           C  
ATOM   2505  CD1 PHE A 175      20.573  -2.430  10.388  1.00  1.83           C  
ATOM   2506  CD2 PHE A 175      21.887  -0.903  11.587  1.00  1.83           C  
ATOM   2507  CE1 PHE A 175      20.046  -1.373   9.667  1.00  1.83           C  
ATOM   2508  CE2 PHE A 175      21.340   0.136  10.870  1.00  1.83           C  
ATOM   2509  CZ  PHE A 175      20.435  -0.104   9.904  1.00  1.83           C  
ATOM   2510  H   PHE A 175      24.556  -2.734  11.682  1.00  1.83           H  
ATOM   2511  HA  PHE A 175      23.412  -5.198  12.180  1.00  1.83           H  
ATOM   2512 1HB  PHE A 175      21.333  -4.054  12.579  1.00  1.83           H  
ATOM   2513 2HB  PHE A 175      22.611  -3.002  13.137  1.00  1.83           H  
ATOM   2514  HD1 PHE A 175      20.227  -3.433  10.185  1.00  1.83           H  
ATOM   2515  HD2 PHE A 175      22.567  -0.667  12.347  1.00  1.83           H  
ATOM   2516  HE1 PHE A 175      19.298  -1.547   8.918  1.00  1.83           H  
ATOM   2517  HE2 PHE A 175      21.632   1.157  11.088  1.00  1.83           H  
ATOM   2518  HZ  PHE A 175      19.999   0.718   9.336  1.00  1.83           H  
ATOM   2519  N   GLY A 176      22.678  -4.260   9.151  1.00  1.76           N  
ATOM   2520  CA  GLY A 176      21.945  -4.680   7.969  1.00  1.76           C  
ATOM   2521  C   GLY A 176      22.061  -6.185   7.724  1.00  1.76           C  
ATOM   2522  O   GLY A 176      21.090  -6.819   7.302  1.00  1.76           O  
ATOM   2523  H   GLY A 176      23.358  -3.493   9.107  1.00  1.76           H  
ATOM   2524 1HA  GLY A 176      20.899  -4.406   8.078  1.00  1.76           H  
ATOM   2525 2HA  GLY A 176      22.326  -4.139   7.104  1.00  1.76           H  
ATOM   2526  N   ASP A 177      23.225  -6.776   8.021  1.00  1.69           N  
ATOM   2527  CA  ASP A 177      23.374  -8.210   7.782  1.00  1.69           C  
ATOM   2528  C   ASP A 177      22.678  -9.054   8.845  1.00  1.69           C  
ATOM   2529  O   ASP A 177      22.032 -10.061   8.532  1.00  1.69           O  
ATOM   2530  CB  ASP A 177      24.844  -8.602   7.684  1.00  1.69           C  
ATOM   2531  CG  ASP A 177      25.531  -8.077   6.411  1.00  1.69           C  
ATOM   2532  OD1 ASP A 177      24.843  -7.623   5.521  1.00  1.69           O  
ATOM   2533  OD2 ASP A 177      26.733  -8.157   6.337  1.00  1.69           O  
ATOM   2534  H   ASP A 177      23.984  -6.228   8.434  1.00  1.69           H  
ATOM   2535  HA  ASP A 177      22.912  -8.439   6.823  1.00  1.69           H  
ATOM   2536 1HB  ASP A 177      25.376  -8.206   8.553  1.00  1.69           H  
ATOM   2537 2HB  ASP A 177      24.934  -9.687   7.714  1.00  1.69           H  
ATOM   2538  N   ASP A 178      22.771  -8.642  10.109  1.00  1.62           N  
ATOM   2539  CA  ASP A 178      22.137  -9.418  11.171  1.00  1.62           C  
ATOM   2540  C   ASP A 178      20.634  -9.413  10.980  1.00  1.62           C  
ATOM   2541  O   ASP A 178      19.957 -10.442  11.132  1.00  1.62           O  
ATOM   2542  CB  ASP A 178      22.440  -8.825  12.551  1.00  1.62           C  
ATOM   2543  CG  ASP A 178      23.879  -9.025  13.034  1.00  1.62           C  
ATOM   2544  OD1 ASP A 178      24.596  -9.806  12.452  1.00  1.62           O  
ATOM   2545  OD2 ASP A 178      24.238  -8.398  14.007  1.00  1.62           O  
ATOM   2546  H   ASP A 178      23.281  -7.795  10.325  1.00  1.62           H  
ATOM   2547  HA  ASP A 178      22.498 -10.445  11.126  1.00  1.62           H  
ATOM   2548 1HB  ASP A 178      22.240  -7.753  12.520  1.00  1.62           H  
ATOM   2549 2HB  ASP A 178      21.759  -9.261  13.285  1.00  1.62           H  
ATOM   2550  N   CYS A 179      20.131  -8.249  10.577  1.00  1.53           N  
ATOM   2551  CA  CYS A 179      18.720  -8.058  10.357  1.00  1.53           C  
ATOM   2552  C   CYS A 179      18.244  -8.859   9.162  1.00  1.53           C  
ATOM   2553  O   CYS A 179      17.171  -9.438   9.194  1.00  1.53           O  
ATOM   2554  CB  CYS A 179      18.437  -6.611  10.096  1.00  1.53           C  
ATOM   2555  SG  CYS A 179      18.717  -5.593  11.456  1.00  1.53           S  
ATOM   2556  H   CYS A 179      20.755  -7.451  10.455  1.00  1.53           H  
ATOM   2557  HA  CYS A 179      18.184  -8.375  11.246  1.00  1.53           H  
ATOM   2558 1HB  CYS A 179      19.048  -6.258   9.266  1.00  1.53           H  
ATOM   2559 2HB  CYS A 179      17.409  -6.520   9.830  1.00  1.53           H  
ATOM   2560  HG  CYS A 179      20.062  -5.584  11.307  1.00  1.53           H  
ATOM   2561  N   ALA A 180      19.041  -8.884   8.091  1.00  1.43           N  
ATOM   2562  CA  ALA A 180      18.713  -9.649   6.897  1.00  1.43           C  
ATOM   2563  C   ALA A 180      18.633 -11.148   7.166  1.00  1.43           C  
ATOM   2564  O   ALA A 180      17.818 -11.853   6.573  1.00  1.43           O  
ATOM   2565  CB  ALA A 180      19.765  -9.406   5.835  1.00  1.43           C  
ATOM   2566  H   ALA A 180      19.906  -8.342   8.081  1.00  1.43           H  
ATOM   2567  HA  ALA A 180      17.738  -9.316   6.541  1.00  1.43           H  
ATOM   2568 1HB  ALA A 180      19.511  -9.960   4.936  1.00  1.43           H  
ATOM   2569 2HB  ALA A 180      19.820  -8.341   5.609  1.00  1.43           H  
ATOM   2570 3HB  ALA A 180      20.731  -9.743   6.207  1.00  1.43           H  
ATOM   2571  N   GLY A 181      19.509 -11.627   8.047  1.00  1.33           N  
ATOM   2572  CA  GLY A 181      19.632 -13.038   8.384  1.00  1.33           C  
ATOM   2573  C   GLY A 181      18.885 -13.482   9.644  1.00  1.33           C  
ATOM   2574  O   GLY A 181      17.837 -14.138   9.571  1.00  1.33           O  
ATOM   2575  H   GLY A 181      20.169 -10.976   8.474  1.00  1.33           H  
ATOM   2576 1HA  GLY A 181      19.285 -13.629   7.538  1.00  1.33           H  
ATOM   2577 2HA  GLY A 181      20.690 -13.269   8.502  1.00  1.33           H  
ATOM   2578  N   GLU A 182      19.506 -13.235  10.794  1.00  1.23           N  
ATOM   2579  CA  GLU A 182      19.007 -13.731  12.064  1.00  1.23           C  
ATOM   2580  C   GLU A 182      17.623 -13.230  12.428  1.00  1.23           C  
ATOM   2581  O   GLU A 182      16.807 -13.985  12.964  1.00  1.23           O  
ATOM   2582  CB  GLU A 182      19.992 -13.375  13.183  1.00  1.23           C  
ATOM   2583  CG  GLU A 182      19.556 -13.860  14.536  1.00  1.23           C  
ATOM   2584  CD  GLU A 182      20.543 -13.670  15.662  1.00  1.23           C  
ATOM   2585  OE1 GLU A 182      21.614 -13.159  15.440  1.00  1.23           O  
ATOM   2586  OE2 GLU A 182      20.196 -14.040  16.770  1.00  1.23           O  
ATOM   2587  H   GLU A 182      20.312 -12.617  10.796  1.00  1.23           H  
ATOM   2588  HA  GLU A 182      18.954 -14.820  11.996  1.00  1.23           H  
ATOM   2589 1HB  GLU A 182      20.969 -13.804  12.962  1.00  1.23           H  
ATOM   2590 2HB  GLU A 182      20.110 -12.290  13.232  1.00  1.23           H  
ATOM   2591 1HG  GLU A 182      18.694 -13.278  14.774  1.00  1.23           H  
ATOM   2592 2HG  GLU A 182      19.257 -14.908  14.473  1.00  1.23           H  
ATOM   2593  N   ALA A 183      17.351 -11.956  12.192  1.00  1.15           N  
ATOM   2594  CA  ALA A 183      16.060 -11.474  12.641  1.00  1.15           C  
ATOM   2595  C   ALA A 183      14.883 -12.283  12.021  1.00  1.15           C  
ATOM   2596  O   ALA A 183      14.028 -12.729  12.789  1.00  1.15           O  
ATOM   2597  CB  ALA A 183      15.972  -9.979  12.433  1.00  1.15           C  
ATOM   2598  H   ALA A 183      18.047 -11.355  11.741  1.00  1.15           H  
ATOM   2599  HA  ALA A 183      16.007 -11.640  13.714  1.00  1.15           H  
ATOM   2600 1HB  ALA A 183      15.057  -9.656  12.836  1.00  1.15           H  
ATOM   2601 2HB  ALA A 183      16.795  -9.510  12.973  1.00  1.15           H  
ATOM   2602 3HB  ALA A 183      16.034  -9.671  11.431  1.00  1.15           H  
ATOM   2603  N   PRO A 184      14.769 -12.502  10.679  1.00  1.08           N  
ATOM   2604  CA  PRO A 184      13.795 -13.371  10.045  1.00  1.08           C  
ATOM   2605  C   PRO A 184      13.763 -14.763  10.612  1.00  1.08           C  
ATOM   2606  O   PRO A 184      12.691 -15.357  10.693  1.00  1.08           O  
ATOM   2607  CB  PRO A 184      14.270 -13.404   8.609  1.00  1.08           C  
ATOM   2608  CG  PRO A 184      14.878 -12.106   8.427  1.00  1.08           C  
ATOM   2609  CD  PRO A 184      15.546 -11.777   9.716  1.00  1.08           C  
ATOM   2610  HA  PRO A 184      12.806 -12.899  10.104  1.00  1.08           H  
ATOM   2611 1HB  PRO A 184      14.991 -14.229   8.468  1.00  1.08           H  
ATOM   2612 2HB  PRO A 184      13.423 -13.586   7.928  1.00  1.08           H  
ATOM   2613 1HG  PRO A 184      15.570 -12.110   7.578  1.00  1.08           H  
ATOM   2614 2HG  PRO A 184      14.100 -11.415   8.201  1.00  1.08           H  
ATOM   2615 1HD  PRO A 184      16.584 -12.031   9.698  1.00  1.08           H  
ATOM   2616 2HD  PRO A 184      15.375 -10.759   9.837  1.00  1.08           H  
ATOM   2617  N   GLU A 185      14.912 -15.303  11.044  1.00  1.02           N  
ATOM   2618  CA  GLU A 185      14.840 -16.644  11.612  1.00  1.02           C  
ATOM   2619  C   GLU A 185      14.011 -16.615  12.887  1.00  1.02           C  
ATOM   2620  O   GLU A 185      13.173 -17.487  13.117  1.00  1.02           O  
ATOM   2621  CB  GLU A 185      16.226 -17.228  11.904  1.00  1.02           C  
ATOM   2622  CG  GLU A 185      17.053 -17.576  10.661  1.00  1.02           C  
ATOM   2623  CD  GLU A 185      18.405 -18.207  10.984  1.00  1.02           C  
ATOM   2624  OE1 GLU A 185      18.744 -18.308  12.142  1.00  1.02           O  
ATOM   2625  OE2 GLU A 185      19.090 -18.592  10.064  1.00  1.02           O  
ATOM   2626  H   GLU A 185      15.814 -14.824  10.945  1.00  1.02           H  
ATOM   2627  HA  GLU A 185      14.339 -17.297  10.898  1.00  1.02           H  
ATOM   2628 1HB  GLU A 185      16.801 -16.516  12.496  1.00  1.02           H  
ATOM   2629 2HB  GLU A 185      16.118 -18.132  12.502  1.00  1.02           H  
ATOM   2630 1HG  GLU A 185      16.483 -18.262  10.038  1.00  1.02           H  
ATOM   2631 2HG  GLU A 185      17.214 -16.661  10.091  1.00  1.02           H  
ATOM   2632  N   HIS A 186      14.177 -15.561  13.683  1.00  0.98           N  
ATOM   2633  CA  HIS A 186      13.415 -15.490  14.920  1.00  0.98           C  
ATOM   2634  C   HIS A 186      11.960 -15.189  14.629  1.00  0.98           C  
ATOM   2635  O   HIS A 186      11.062 -15.784  15.232  1.00  0.98           O  
ATOM   2636  CB  HIS A 186      13.967 -14.414  15.849  1.00  0.98           C  
ATOM   2637  CG  HIS A 186      15.272 -14.749  16.438  1.00  0.98           C  
ATOM   2638  ND1 HIS A 186      15.450 -15.746  17.382  1.00  0.98           N  
ATOM   2639  CD2 HIS A 186      16.464 -14.222  16.217  1.00  0.98           C  
ATOM   2640  CE1 HIS A 186      16.733 -15.800  17.709  1.00  0.98           C  
ATOM   2641  NE2 HIS A 186      17.372 -14.883  17.015  1.00  0.98           N  
ATOM   2642  H   HIS A 186      14.875 -14.849  13.439  1.00  0.98           H  
ATOM   2643  HA  HIS A 186      13.465 -16.448  15.436  1.00  0.98           H  
ATOM   2644 1HB  HIS A 186      14.081 -13.479  15.294  1.00  0.98           H  
ATOM   2645 2HB  HIS A 186      13.260 -14.229  16.656  1.00  0.98           H  
ATOM   2646  HD2 HIS A 186      16.654 -13.413  15.527  1.00  0.98           H  
ATOM   2647  HE1 HIS A 186      17.184 -16.483  18.427  1.00  0.98           H  
ATOM   2648  HE2 HIS A 186      18.389 -14.670  17.039  1.00  0.98           H  
ATOM   2649  N   MET A 187      11.712 -14.308  13.663  1.00  0.96           N  
ATOM   2650  CA  MET A 187      10.339 -13.961  13.354  1.00  0.96           C  
ATOM   2651  C   MET A 187       9.635 -15.227  12.885  1.00  0.96           C  
ATOM   2652  O   MET A 187       8.537 -15.540  13.346  1.00  0.96           O  
ATOM   2653  CB  MET A 187      10.305 -12.896  12.261  1.00  0.96           C  
ATOM   2654  CG  MET A 187      10.846 -11.557  12.675  1.00  0.96           C  
ATOM   2655  SD  MET A 187      10.971 -10.423  11.293  1.00  0.96           S  
ATOM   2656  CE  MET A 187       9.301  -9.861  11.130  1.00  0.96           C  
ATOM   2657  H   MET A 187      12.490 -13.852  13.181  1.00  0.96           H  
ATOM   2658  HA  MET A 187       9.846 -13.599  14.254  1.00  0.96           H  
ATOM   2659 1HB  MET A 187      10.909 -13.232  11.446  1.00  0.96           H  
ATOM   2660 2HB  MET A 187       9.294 -12.763  11.904  1.00  0.96           H  
ATOM   2661 1HG  MET A 187      10.190 -11.114  13.423  1.00  0.96           H  
ATOM   2662 2HG  MET A 187      11.829 -11.678  13.115  1.00  0.96           H  
ATOM   2663 1HE  MET A 187       9.229  -9.164  10.296  1.00  0.96           H  
ATOM   2664 2HE  MET A 187       8.637 -10.708  10.960  1.00  0.96           H  
ATOM   2665 3HE  MET A 187       9.023  -9.350  12.049  1.00  0.96           H  
ATOM   2666  N   ALA A 188      10.304 -15.994  12.010  1.00  0.95           N  
ATOM   2667  CA  ALA A 188       9.760 -17.228  11.470  1.00  0.95           C  
ATOM   2668  C   ALA A 188       9.483 -18.238  12.559  1.00  0.95           C  
ATOM   2669  O   ALA A 188       8.411 -18.845  12.573  1.00  0.95           O  
ATOM   2670  CB  ALA A 188      10.710 -17.810  10.457  1.00  0.95           C  
ATOM   2671  H   ALA A 188      11.218 -15.698  11.683  1.00  0.95           H  
ATOM   2672  HA  ALA A 188       8.834 -17.012  10.973  1.00  0.95           H  
ATOM   2673 1HB  ALA A 188      10.287 -18.716  10.050  1.00  0.95           H  
ATOM   2674 2HB  ALA A 188      10.879 -17.088   9.658  1.00  0.95           H  
ATOM   2675 3HB  ALA A 188      11.657 -18.039  10.945  1.00  0.95           H  
ATOM   2676  N   ASP A 189      10.388 -18.378  13.529  1.00  0.96           N  
ATOM   2677  CA  ASP A 189      10.128 -19.321  14.606  1.00  0.96           C  
ATOM   2678  C   ASP A 189       8.883 -18.933  15.386  1.00  0.96           C  
ATOM   2679  O   ASP A 189       8.098 -19.803  15.783  1.00  0.96           O  
ATOM   2680  CB  ASP A 189      11.329 -19.449  15.549  1.00  0.96           C  
ATOM   2681  CG  ASP A 189      12.506 -20.272  14.955  1.00  0.96           C  
ATOM   2682  OD1 ASP A 189      12.316 -20.918  13.946  1.00  0.96           O  
ATOM   2683  OD2 ASP A 189      13.560 -20.286  15.555  1.00  0.96           O  
ATOM   2684  H   ASP A 189      11.273 -17.869  13.498  1.00  0.96           H  
ATOM   2685  HA  ASP A 189       9.952 -20.299  14.160  1.00  0.96           H  
ATOM   2686 1HB  ASP A 189      11.697 -18.447  15.790  1.00  0.96           H  
ATOM   2687 2HB  ASP A 189      11.010 -19.910  16.482  1.00  0.96           H  
ATOM   2688  N   HIS A 190       8.672 -17.629  15.580  1.00  0.98           N  
ATOM   2689  CA  HIS A 190       7.508 -17.190  16.324  1.00  0.98           C  
ATOM   2690  C   HIS A 190       6.239 -17.331  15.492  1.00  0.98           C  
ATOM   2691  O   HIS A 190       5.194 -17.741  16.011  1.00  0.98           O  
ATOM   2692  CB  HIS A 190       7.683 -15.758  16.818  1.00  0.98           C  
ATOM   2693  CG  HIS A 190       8.721 -15.627  17.854  1.00  0.98           C  
ATOM   2694  ND1 HIS A 190       8.671 -16.331  19.043  1.00  0.98           N  
ATOM   2695  CD2 HIS A 190       9.827 -14.853  17.919  1.00  0.98           C  
ATOM   2696  CE1 HIS A 190       9.711 -16.008  19.780  1.00  0.98           C  
ATOM   2697  NE2 HIS A 190      10.427 -15.113  19.124  1.00  0.98           N  
ATOM   2698  H   HIS A 190       9.352 -16.946  15.239  1.00  0.98           H  
ATOM   2699  HA  HIS A 190       7.390 -17.819  17.204  1.00  0.98           H  
ATOM   2700 1HB  HIS A 190       7.932 -15.107  15.976  1.00  0.98           H  
ATOM   2701 2HB  HIS A 190       6.773 -15.412  17.250  1.00  0.98           H  
ATOM   2702  HD2 HIS A 190      10.171 -14.152  17.158  1.00  0.98           H  
ATOM   2703  HE1 HIS A 190       9.942 -16.399  20.771  1.00  0.98           H  
ATOM   2704  HE2 HIS A 190      11.275 -14.682  19.466  1.00  0.98           H  
ATOM   2705  N   PHE A 191       6.320 -17.071  14.183  1.00  1.01           N  
ATOM   2706  CA  PHE A 191       5.135 -17.234  13.354  1.00  1.01           C  
ATOM   2707  C   PHE A 191       4.701 -18.686  13.363  1.00  1.01           C  
ATOM   2708  O   PHE A 191       3.518 -18.982  13.529  1.00  1.01           O  
ATOM   2709  CB  PHE A 191       5.433 -16.888  11.897  1.00  1.01           C  
ATOM   2710  CG  PHE A 191       5.474 -15.462  11.508  1.00  1.01           C  
ATOM   2711  CD1 PHE A 191       6.640 -14.872  11.075  1.00  1.01           C  
ATOM   2712  CD2 PHE A 191       4.361 -14.725  11.537  1.00  1.01           C  
ATOM   2713  CE1 PHE A 191       6.690 -13.590  10.701  1.00  1.01           C  
ATOM   2714  CE2 PHE A 191       4.395 -13.418  11.178  1.00  1.01           C  
ATOM   2715  CZ  PHE A 191       5.582 -12.864  10.752  1.00  1.01           C  
ATOM   2716  H   PHE A 191       7.193 -16.729  13.782  1.00  1.01           H  
ATOM   2717  HA  PHE A 191       4.330 -16.612  13.740  1.00  1.01           H  
ATOM   2718 1HB  PHE A 191       6.407 -17.278  11.703  1.00  1.01           H  
ATOM   2719 2HB  PHE A 191       4.737 -17.405  11.243  1.00  1.01           H  
ATOM   2720  HD1 PHE A 191       7.517 -15.446  11.032  1.00  1.01           H  
ATOM   2721  HD2 PHE A 191       3.442 -15.188  11.857  1.00  1.01           H  
ATOM   2722  HE1 PHE A 191       7.618 -13.153  10.356  1.00  1.01           H  
ATOM   2723  HE2 PHE A 191       3.481 -12.813  11.207  1.00  1.01           H  
ATOM   2724  HZ  PHE A 191       5.608 -11.844  10.436  1.00  1.01           H  
ATOM   2725  N   VAL A 192       5.667 -19.599  13.275  1.00  1.09           N  
ATOM   2726  CA  VAL A 192       5.364 -21.017  13.263  1.00  1.09           C  
ATOM   2727  C   VAL A 192       4.786 -21.471  14.584  1.00  1.09           C  
ATOM   2728  O   VAL A 192       3.800 -22.216  14.609  1.00  1.09           O  
ATOM   2729  CB  VAL A 192       6.614 -21.845  12.928  1.00  1.09           C  
ATOM   2730  CG1 VAL A 192       6.320 -23.310  13.128  1.00  1.09           C  
ATOM   2731  CG2 VAL A 192       7.004 -21.594  11.469  1.00  1.09           C  
ATOM   2732  H   VAL A 192       6.639 -19.300  13.165  1.00  1.09           H  
ATOM   2733  HA  VAL A 192       4.625 -21.198  12.481  1.00  1.09           H  
ATOM   2734  HB  VAL A 192       7.435 -21.552  13.593  1.00  1.09           H  
ATOM   2735 1HG1 VAL A 192       7.205 -23.895  12.887  1.00  1.09           H  
ATOM   2736 2HG1 VAL A 192       6.036 -23.489  14.165  1.00  1.09           H  
ATOM   2737 3HG1 VAL A 192       5.516 -23.587  12.478  1.00  1.09           H  
ATOM   2738 1HG2 VAL A 192       7.891 -22.175  11.224  1.00  1.09           H  
ATOM   2739 2HG2 VAL A 192       6.177 -21.896  10.819  1.00  1.09           H  
ATOM   2740 3HG2 VAL A 192       7.210 -20.546  11.322  1.00  1.09           H  
ATOM   2741  N   ALA A 193       5.397 -21.041  15.692  1.00  1.23           N  
ATOM   2742  CA  ALA A 193       4.926 -21.437  17.009  1.00  1.23           C  
ATOM   2743  C   ALA A 193       3.487 -21.012  17.257  1.00  1.23           C  
ATOM   2744  O   ALA A 193       2.696 -21.772  17.816  1.00  1.23           O  
ATOM   2745  CB  ALA A 193       5.812 -20.818  18.074  1.00  1.23           C  
ATOM   2746  H   ALA A 193       6.223 -20.443  15.627  1.00  1.23           H  
ATOM   2747  HA  ALA A 193       4.978 -22.523  17.073  1.00  1.23           H  
ATOM   2748 1HB  ALA A 193       5.476 -21.134  19.058  1.00  1.23           H  
ATOM   2749 2HB  ALA A 193       6.844 -21.134  17.918  1.00  1.23           H  
ATOM   2750 3HB  ALA A 193       5.755 -19.731  18.001  1.00  1.23           H  
ATOM   2751  N   HIS A 194       3.132 -19.806  16.814  1.00  1.44           N  
ATOM   2752  CA  HIS A 194       1.785 -19.300  17.021  1.00  1.44           C  
ATOM   2753  C   HIS A 194       0.773 -19.867  16.028  1.00  1.44           C  
ATOM   2754  O   HIS A 194      -0.381 -20.109  16.385  1.00  1.44           O  
ATOM   2755  CB  HIS A 194       1.816 -17.783  17.033  1.00  1.44           C  
ATOM   2756  CG  HIS A 194       2.542 -17.281  18.256  1.00  1.44           C  
ATOM   2757  ND1 HIS A 194       3.912 -17.227  18.322  1.00  1.44           N  
ATOM   2758  CD2 HIS A 194       2.092 -16.831  19.449  1.00  1.44           C  
ATOM   2759  CE1 HIS A 194       4.285 -16.760  19.497  1.00  1.44           C  
ATOM   2760  NE2 HIS A 194       3.199 -16.519  20.214  1.00  1.44           N  
ATOM   2761  H   HIS A 194       3.825 -19.208  16.360  1.00  1.44           H  
ATOM   2762  HA  HIS A 194       1.450 -19.607  18.010  1.00  1.44           H  
ATOM   2763 1HB  HIS A 194       2.336 -17.423  16.141  1.00  1.44           H  
ATOM   2764 2HB  HIS A 194       0.806 -17.382  17.024  1.00  1.44           H  
ATOM   2765  HD1 HIS A 194       4.539 -17.496  17.572  1.00  1.44           H  
ATOM   2766  HD2 HIS A 194       1.091 -16.702  19.858  1.00  1.44           H  
ATOM   2767  HE1 HIS A 194       5.347 -16.642  19.731  1.00  1.44           H  
ATOM   2768  N   TRP A 195       1.196 -20.096  14.782  1.00  1.76           N  
ATOM   2769  CA  TRP A 195       0.309 -20.695  13.789  1.00  1.76           C  
ATOM   2770  C   TRP A 195       0.125 -22.194  14.009  1.00  1.76           C  
ATOM   2771  O   TRP A 195      -0.923 -22.753  13.678  1.00  1.76           O  
ATOM   2772  CB  TRP A 195       0.817 -20.479  12.360  1.00  1.76           C  
ATOM   2773  CG  TRP A 195       0.512 -19.147  11.773  1.00  1.76           C  
ATOM   2774  CD1 TRP A 195       1.362 -18.126  11.458  1.00  1.76           C  
ATOM   2775  CD2 TRP A 195      -0.795 -18.705  11.398  1.00  1.76           C  
ATOM   2776  NE1 TRP A 195       0.668 -17.098  10.914  1.00  1.76           N  
ATOM   2777  CE2 TRP A 195      -0.659 -17.432  10.872  1.00  1.76           C  
ATOM   2778  CE3 TRP A 195      -2.056 -19.287  11.463  1.00  1.76           C  
ATOM   2779  CZ2 TRP A 195      -1.746 -16.718  10.408  1.00  1.76           C  
ATOM   2780  CZ3 TRP A 195      -3.139 -18.574  10.995  1.00  1.76           C  
ATOM   2781  CH2 TRP A 195      -2.984 -17.321  10.484  1.00  1.76           C  
ATOM   2782  H   TRP A 195       2.143 -19.850  14.503  1.00  1.76           H  
ATOM   2783  HA  TRP A 195      -0.666 -20.218  13.875  1.00  1.76           H  
ATOM   2784 1HB  TRP A 195       1.901 -20.618  12.345  1.00  1.76           H  
ATOM   2785 2HB  TRP A 195       0.395 -21.247  11.710  1.00  1.76           H  
ATOM   2786  HD1 TRP A 195       2.429 -18.136  11.600  1.00  1.76           H  
ATOM   2787  HE1 TRP A 195       1.059 -16.227  10.586  1.00  1.76           H  
ATOM   2788  HE3 TRP A 195      -2.180 -20.290  11.872  1.00  1.76           H  
ATOM   2789  HZ2 TRP A 195      -1.660 -15.727   9.999  1.00  1.76           H  
ATOM   2790  HZ3 TRP A 195      -4.126 -19.035  11.046  1.00  1.76           H  
ATOM   2791  HH2 TRP A 195      -3.858 -16.786  10.123  1.00  1.76           H  
ATOM   2792  N   GLY A 196       1.145 -22.854  14.570  1.00  2.19           N  
ATOM   2793  CA  GLY A 196       1.128 -24.297  14.738  1.00  2.19           C  
ATOM   2794  C   GLY A 196       1.597 -25.003  13.464  1.00  2.19           C  
ATOM   2795  O   GLY A 196       1.194 -26.139  13.210  1.00  2.19           O  
ATOM   2796  H   GLY A 196       1.985 -22.353  14.840  1.00  2.19           H  
ATOM   2797 1HA  GLY A 196       1.781 -24.565  15.568  1.00  2.19           H  
ATOM   2798 2HA  GLY A 196       0.122 -24.624  14.996  1.00  2.19           H  
ATOM   2799  N   LYS A 197       2.405 -24.279  12.664  1.00  2.69           N  
ATOM   2800  CA  LYS A 197       2.984 -24.691  11.367  1.00  2.69           C  
ATOM   2801  C   LYS A 197       2.862 -23.567  10.330  1.00  2.69           C  
ATOM   2802  O   LYS A 197       3.831 -23.249   9.641  1.00  2.69           O  
ATOM   2803  OXT LYS A 197       1.756 -23.092  10.058  1.00  2.69           O  
ATOM   2804  CB  LYS A 197       2.374 -25.992  10.812  1.00  2.69           C  
ATOM   2805  CG  LYS A 197       2.977 -26.469   9.491  1.00  2.69           C  
ATOM   2806  CD  LYS A 197       2.390 -27.822   9.078  1.00  2.69           C  
ATOM   2807  CE  LYS A 197       2.984 -28.315   7.761  1.00  2.69           C  
ATOM   2808  NZ  LYS A 197       2.427 -29.639   7.362  1.00  2.69           N  
ATOM   2809  H   LYS A 197       2.686 -23.376  13.046  1.00  2.69           H  
ATOM   2810  HA  LYS A 197       4.041 -24.890  11.512  1.00  2.69           H  
ATOM   2811 1HB  LYS A 197       2.577 -26.816  11.490  1.00  2.69           H  
ATOM   2812 2HB  LYS A 197       1.293 -25.894  10.692  1.00  2.69           H  
ATOM   2813 1HG  LYS A 197       2.771 -25.740   8.710  1.00  2.69           H  
ATOM   2814 2HG  LYS A 197       4.057 -26.567   9.600  1.00  2.69           H  
ATOM   2815 1HD  LYS A 197       2.596 -28.558   9.859  1.00  2.69           H  
ATOM   2816 2HD  LYS A 197       1.310 -27.731   8.970  1.00  2.69           H  
ATOM   2817 1HE  LYS A 197       2.766 -27.590   6.979  1.00  2.69           H  
ATOM   2818 2HE  LYS A 197       4.064 -28.405   7.869  1.00  2.69           H  
ATOM   2819 1HZ  LYS A 197       2.844 -29.930   6.489  1.00  2.69           H  
ATOM   2820 2HZ  LYS A 197       2.635 -30.321   8.079  1.00  2.69           H  
ATOM   2821 3HZ  LYS A 197       1.427 -29.564   7.249  1.00  2.69           H  
TER    2822
ENDMDL

REMARK ID 654126 MODEL 2 1agy-19kv3
PFRMAT TS
TARGET 1agy-19kv3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.138   1.306   0.169  1.00 10.29           N  
ATOM      2  CA  GLY A   1       1.300   1.461  -0.025  1.00 10.29           C  
ATOM      3  C   GLY A   1       1.618   2.715  -0.828  1.00 10.29           C  
ATOM      4  O   GLY A   1       0.939   3.036  -1.800  1.00 10.29           O  
ATOM      5  H   GLY A   1      -0.580   1.763   0.954  1.00 10.29           H  
ATOM      6 1HA  GLY A   1       1.793   1.510   0.946  1.00 10.29           H  
ATOM      7 2HA  GLY A   1       1.692   0.584  -0.539  1.00 10.29           H  
ATOM      8  N   ARG A   2       2.711   3.388  -0.479  1.00  9.76           N  
ATOM      9  CA  ARG A   2       3.091   4.649  -1.130  1.00  9.76           C  
ATOM     10  C   ARG A   2       3.659   4.422  -2.536  1.00  9.76           C  
ATOM     11  O   ARG A   2       3.885   5.366  -3.290  1.00  9.76           O  
ATOM     12  CB  ARG A   2       4.066   5.400  -0.235  1.00  9.76           C  
ATOM     13  CG  ARG A   2       3.400   5.839   1.092  1.00  9.76           C  
ATOM     14  CD  ARG A   2       4.304   6.533   2.074  1.00  9.76           C  
ATOM     15  NE  ARG A   2       4.684   7.857   1.637  1.00  9.76           N  
ATOM     16  CZ  ARG A   2       5.424   8.735   2.336  1.00  9.76           C  
ATOM     17  NH1 ARG A   2       5.893   8.477   3.540  1.00  9.76           N  
ATOM     18  NH2 ARG A   2       5.661   9.888   1.798  1.00  9.76           N  
ATOM     19  H   ARG A   2       3.261   3.057   0.302  1.00  9.76           H  
ATOM     20  HA  ARG A   2       2.195   5.266  -1.228  1.00  9.76           H  
ATOM     21 1HB  ARG A   2       4.929   4.779  -0.009  1.00  9.76           H  
ATOM     22 2HB  ARG A   2       4.420   6.302  -0.747  1.00  9.76           H  
ATOM     23 1HG  ARG A   2       2.592   6.535   0.852  1.00  9.76           H  
ATOM     24 2HG  ARG A   2       2.980   4.963   1.584  1.00  9.76           H  
ATOM     25 1HD  ARG A   2       3.792   6.627   3.030  1.00  9.76           H  
ATOM     26 2HD  ARG A   2       5.212   5.947   2.206  1.00  9.76           H  
ATOM     27  HE  ARG A   2       4.354   8.186   0.714  1.00  9.76           H  
ATOM     28 1HH1 ARG A   2       5.715   7.594   3.984  1.00  9.76           H  
ATOM     29 2HH1 ARG A   2       6.440   9.221   4.021  1.00  9.76           H  
ATOM     30 1HH2 ARG A   2       5.278  10.058   0.853  1.00  9.76           H  
ATOM     31 2HH2 ARG A   2       6.209  10.581   2.336  1.00  9.76           H  
ATOM     32  N   LEU A   3       3.913   3.153  -2.854  1.00  8.99           N  
ATOM     33  CA  LEU A   3       4.396   2.708  -4.154  1.00  8.99           C  
ATOM     34  C   LEU A   3       3.303   1.974  -4.962  1.00  8.99           C  
ATOM     35  O   LEU A   3       3.587   1.367  -5.990  1.00  8.99           O  
ATOM     36  CB  LEU A   3       5.606   1.802  -3.948  1.00  8.99           C  
ATOM     37  CG  LEU A   3       6.808   2.471  -3.287  1.00  8.99           C  
ATOM     38  CD1 LEU A   3       7.875   1.432  -3.055  1.00  8.99           C  
ATOM     39  CD2 LEU A   3       7.319   3.604  -4.188  1.00  8.99           C  
ATOM     40  H   LEU A   3       3.723   2.453  -2.156  1.00  8.99           H  
ATOM     41  HA  LEU A   3       4.705   3.583  -4.724  1.00  8.99           H  
ATOM     42 1HB  LEU A   3       5.306   0.963  -3.324  1.00  8.99           H  
ATOM     43 2HB  LEU A   3       5.928   1.416  -4.901  1.00  8.99           H  
ATOM     44  HG  LEU A   3       6.518   2.882  -2.320  1.00  8.99           H  
ATOM     45 1HD1 LEU A   3       8.733   1.895  -2.579  1.00  8.99           H  
ATOM     46 2HD1 LEU A   3       7.483   0.645  -2.411  1.00  8.99           H  
ATOM     47 3HD1 LEU A   3       8.170   1.002  -4.010  1.00  8.99           H  
ATOM     48 1HD2 LEU A   3       8.177   4.086  -3.720  1.00  8.99           H  
ATOM     49 2HD2 LEU A   3       7.615   3.197  -5.155  1.00  8.99           H  
ATOM     50 3HD2 LEU A   3       6.527   4.341  -4.333  1.00  8.99           H  
ATOM     51  N   PHE A   4       2.063   2.013  -4.477  1.00  8.06           N  
ATOM     52  CA  PHE A   4       0.899   1.374  -5.106  1.00  8.06           C  
ATOM     53  C   PHE A   4       0.577   1.868  -6.529  1.00  8.06           C  
ATOM     54  O   PHE A   4       0.768   3.029  -6.882  1.00  8.06           O  
ATOM     55  CB  PHE A   4      -0.318   1.438  -4.165  1.00  8.06           C  
ATOM     56  CG  PHE A   4      -1.590   0.938  -4.748  1.00  8.06           C  
ATOM     57  CD1 PHE A   4      -1.784  -0.407  -5.013  1.00  8.06           C  
ATOM     58  CD2 PHE A   4      -2.626   1.822  -4.996  1.00  8.06           C  
ATOM     59  CE1 PHE A   4      -2.976  -0.850  -5.546  1.00  8.06           C  
ATOM     60  CE2 PHE A   4      -3.820   1.379  -5.521  1.00  8.06           C  
ATOM     61  CZ  PHE A   4      -3.992   0.044  -5.803  1.00  8.06           C  
ATOM     62  H   PHE A   4       1.877   2.522  -3.612  1.00  8.06           H  
ATOM     63  HA  PHE A   4       1.136   0.314  -5.197  1.00  8.06           H  
ATOM     64 1HB  PHE A   4      -0.104   0.847  -3.273  1.00  8.06           H  
ATOM     65 2HB  PHE A   4      -0.481   2.443  -3.823  1.00  8.06           H  
ATOM     66  HD1 PHE A   4      -0.979  -1.112  -4.808  1.00  8.06           H  
ATOM     67  HD2 PHE A   4      -2.484   2.884  -4.771  1.00  8.06           H  
ATOM     68  HE1 PHE A   4      -3.114  -1.909  -5.762  1.00  8.06           H  
ATOM     69  HE2 PHE A   4      -4.629   2.085  -5.715  1.00  8.06           H  
ATOM     70  HZ  PHE A   4      -4.934  -0.307  -6.221  1.00  8.06           H  
ATOM     71  N   ASP A   5       0.105   0.959  -7.373  1.00  7.04           N  
ATOM     72  CA  ASP A   5      -0.214   1.270  -8.770  1.00  7.04           C  
ATOM     73  C   ASP A   5      -1.106   2.514  -8.939  1.00  7.04           C  
ATOM     74  O   ASP A   5      -0.998   3.228  -9.930  1.00  7.04           O  
ATOM     75  CB  ASP A   5      -0.983   0.101  -9.394  1.00  7.04           C  
ATOM     76  CG  ASP A   5      -0.182  -1.191  -9.575  1.00  7.04           C  
ATOM     77  OD1 ASP A   5       1.009  -1.181  -9.458  1.00  7.04           O  
ATOM     78  OD2 ASP A   5      -0.809  -2.212  -9.841  1.00  7.04           O  
ATOM     79  H   ASP A   5      -0.035   0.016  -7.042  1.00  7.04           H  
ATOM     80  HA  ASP A   5       0.720   1.434  -9.313  1.00  7.04           H  
ATOM     81 1HB  ASP A   5      -1.864  -0.113  -8.787  1.00  7.04           H  
ATOM     82 2HB  ASP A   5      -1.337   0.410 -10.379  1.00  7.04           H  
ATOM     83  N   GLY A   6      -2.005   2.765  -7.998  1.00  6.07           N  
ATOM     84  CA  GLY A   6      -2.939   3.898  -8.054  1.00  6.07           C  
ATOM     85  C   GLY A   6      -2.443   5.191  -7.358  1.00  6.07           C  
ATOM     86  O   GLY A   6      -3.226   6.120  -7.148  1.00  6.07           O  
ATOM     87  H   GLY A   6      -2.041   2.143  -7.204  1.00  6.07           H  
ATOM     88 1HA  GLY A   6      -3.166   4.121  -9.095  1.00  6.07           H  
ATOM     89 2HA  GLY A   6      -3.881   3.595  -7.601  1.00  6.07           H  
ATOM     90  N   VAL A   7      -1.169   5.239  -6.973  1.00  5.27           N  
ATOM     91  CA  VAL A   7      -0.590   6.360  -6.216  1.00  5.27           C  
ATOM     92  C   VAL A   7      -0.531   7.768  -6.787  1.00  5.27           C  
ATOM     93  O   VAL A   7      -0.115   8.027  -7.925  1.00  5.27           O  
ATOM     94  CB  VAL A   7       0.819   5.972  -5.769  1.00  5.27           C  
ATOM     95  CG1 VAL A   7       1.595   7.116  -5.237  1.00  5.27           C  
ATOM     96  CG2 VAL A   7       0.659   5.038  -4.649  1.00  5.27           C  
ATOM     97  H   VAL A   7      -0.562   4.445  -7.178  1.00  5.27           H  
ATOM     98  HA  VAL A   7      -1.179   6.427  -5.303  1.00  5.27           H  
ATOM     99  HB  VAL A   7       1.335   5.519  -6.581  1.00  5.27           H  
ATOM    100 1HG1 VAL A   7       2.570   6.773  -4.899  1.00  5.27           H  
ATOM    101 2HG1 VAL A   7       1.729   7.863  -6.016  1.00  5.27           H  
ATOM    102 3HG1 VAL A   7       1.052   7.524  -4.412  1.00  5.27           H  
ATOM    103 1HG2 VAL A   7       1.619   4.719  -4.320  1.00  5.27           H  
ATOM    104 2HG2 VAL A   7       0.136   5.525  -3.830  1.00  5.27           H  
ATOM    105 3HG2 VAL A   7       0.091   4.215  -4.975  1.00  5.27           H  
ATOM    106  N   ARG A   8      -0.953   8.667  -5.886  1.00  4.68           N  
ATOM    107  CA  ARG A   8      -0.997  10.114  -5.998  1.00  4.68           C  
ATOM    108  C   ARG A   8      -0.406  10.683  -4.693  1.00  4.68           C  
ATOM    109  O   ARG A   8      -1.042  11.479  -3.997  1.00  4.68           O  
ATOM    110  CB  ARG A   8      -2.426  10.598  -6.143  1.00  4.68           C  
ATOM    111  CG  ARG A   8      -3.182  10.145  -7.400  1.00  4.68           C  
ATOM    112  CD  ARG A   8      -2.593  10.664  -8.660  1.00  4.68           C  
ATOM    113  NE  ARG A   8      -2.491  12.105  -8.648  1.00  4.68           N  
ATOM    114  CZ  ARG A   8      -3.513  12.959  -8.887  1.00  4.68           C  
ATOM    115  NH1 ARG A   8      -4.721  12.492  -9.125  1.00  4.68           N  
ATOM    116  NH2 ARG A   8      -3.309  14.261  -8.872  1.00  4.68           N  
ATOM    117  H   ARG A   8      -1.274   8.287  -5.009  1.00  4.68           H  
ATOM    118  HA  ARG A   8      -0.406  10.442  -6.846  1.00  4.68           H  
ATOM    119 1HB  ARG A   8      -3.003  10.262  -5.284  1.00  4.68           H  
ATOM    120 2HB  ARG A   8      -2.434  11.689  -6.133  1.00  4.68           H  
ATOM    121 1HG  ARG A   8      -3.172   9.054  -7.454  1.00  4.68           H  
ATOM    122 2HG  ARG A   8      -4.213  10.488  -7.344  1.00  4.68           H  
ATOM    123 1HD  ARG A   8      -1.586  10.255  -8.790  1.00  4.68           H  
ATOM    124 2HD  ARG A   8      -3.208  10.368  -9.510  1.00  4.68           H  
ATOM    125  HE  ARG A   8      -1.558  12.483  -8.496  1.00  4.68           H  
ATOM    126 1HH1 ARG A   8      -4.882  11.497  -9.133  1.00  4.68           H  
ATOM    127 2HH1 ARG A   8      -5.485  13.131  -9.295  1.00  4.68           H  
ATOM    128 1HH2 ARG A   8      -2.380  14.618  -8.690  1.00  4.68           H  
ATOM    129 2HH2 ARG A   8      -4.075  14.891  -9.046  1.00  4.68           H  
ATOM    130  N   ASP A   9       0.778  10.211  -4.306  1.00  4.28           N  
ATOM    131  CA  ASP A   9       1.363  10.530  -3.001  1.00  4.28           C  
ATOM    132  C   ASP A   9       2.041  11.880  -2.988  1.00  4.28           C  
ATOM    133  O   ASP A   9       3.271  11.981  -2.958  1.00  4.28           O  
ATOM    134  CB  ASP A   9       2.379   9.459  -2.563  1.00  4.28           C  
ATOM    135  CG  ASP A   9       2.876   9.625  -1.126  1.00  4.28           C  
ATOM    136  OD1 ASP A   9       2.221  10.293  -0.369  1.00  4.28           O  
ATOM    137  OD2 ASP A   9       3.914   9.073  -0.795  1.00  4.28           O  
ATOM    138  H   ASP A   9       1.316   9.636  -4.949  1.00  4.28           H  
ATOM    139  HA  ASP A   9       0.559  10.552  -2.267  1.00  4.28           H  
ATOM    140 1HB  ASP A   9       1.923   8.484  -2.619  1.00  4.28           H  
ATOM    141 2HB  ASP A   9       3.228   9.461  -3.246  1.00  4.28           H  
ATOM    142  N   ALA A  10       1.227  12.921  -2.990  1.00  3.97           N  
ATOM    143  CA  ALA A  10       1.733  14.279  -3.011  1.00  3.97           C  
ATOM    144  C   ALA A  10       0.878  15.200  -2.131  1.00  3.97           C  
ATOM    145  O   ALA A  10       0.200  16.090  -2.652  1.00  3.97           O  
ATOM    146  CB  ALA A  10       1.761  14.759  -4.448  1.00  3.97           C  
ATOM    147  H   ALA A  10       0.226  12.723  -3.032  1.00  3.97           H  
ATOM    148  HA  ALA A  10       2.745  14.279  -2.630  1.00  3.97           H  
ATOM    149 1HB  ALA A  10       2.158  15.735  -4.494  1.00  3.97           H  
ATOM    150 2HB  ALA A  10       2.389  14.089  -5.040  1.00  3.97           H  
ATOM    151 3HB  ALA A  10       0.751  14.756  -4.851  1.00  3.97           H  
ATOM    152  N   PRO A  11       0.886  14.996  -0.795  1.00  3.62           N  
ATOM    153  CA  PRO A  11       0.035  15.665   0.177  1.00  3.62           C  
ATOM    154  C   PRO A  11       0.349  17.136   0.412  1.00  3.62           C  
ATOM    155  O   PRO A  11       1.510  17.570   0.415  1.00  3.62           O  
ATOM    156  CB  PRO A  11       0.294  14.860   1.454  1.00  3.62           C  
ATOM    157  CG  PRO A  11       1.692  14.302   1.287  1.00  3.62           C  
ATOM    158  CD  PRO A  11       1.843  14.029  -0.187  1.00  3.62           C  
ATOM    159  HA  PRO A  11      -1.014  15.551  -0.137  1.00  3.62           H  
ATOM    160 1HB  PRO A  11       0.204  15.530   2.330  1.00  3.62           H  
ATOM    161 2HB  PRO A  11      -0.467  14.077   1.567  1.00  3.62           H  
ATOM    162 1HG  PRO A  11       2.431  15.019   1.651  1.00  3.62           H  
ATOM    163 2HG  PRO A  11       1.810  13.390   1.895  1.00  3.62           H  
ATOM    164 1HD  PRO A  11       2.880  14.242  -0.472  1.00  3.62           H  
ATOM    165 2HD  PRO A  11       1.557  12.983  -0.380  1.00  3.62           H  
ATOM    166  N   LYS A  12      -0.698  17.876   0.735  1.00  3.17           N  
ATOM    167  CA  LYS A  12      -0.542  19.268   1.081  1.00  3.17           C  
ATOM    168  C   LYS A  12       0.132  19.344   2.435  1.00  3.17           C  
ATOM    169  O   LYS A  12       0.126  18.370   3.188  1.00  3.17           O  
ATOM    170  CB  LYS A  12      -1.890  19.996   1.107  1.00  3.17           C  
ATOM    171  CG  LYS A  12      -2.808  19.628   2.274  1.00  3.17           C  
ATOM    172  CD  LYS A  12      -4.146  20.375   2.185  1.00  3.17           C  
ATOM    173  CE  LYS A  12      -4.975  20.241   3.474  1.00  3.17           C  
ATOM    174  NZ  LYS A  12      -4.434  21.098   4.600  1.00  3.17           N  
ATOM    175  H   LYS A  12      -1.623  17.468   0.723  1.00  3.17           H  
ATOM    176  HA  LYS A  12       0.107  19.748   0.346  1.00  3.17           H  
ATOM    177 1HB  LYS A  12      -1.715  21.070   1.168  1.00  3.17           H  
ATOM    178 2HB  LYS A  12      -2.427  19.803   0.179  1.00  3.17           H  
ATOM    179 1HG  LYS A  12      -2.993  18.556   2.272  1.00  3.17           H  
ATOM    180 2HG  LYS A  12      -2.326  19.887   3.207  1.00  3.17           H  
ATOM    181 1HD  LYS A  12      -3.949  21.433   2.006  1.00  3.17           H  
ATOM    182 2HD  LYS A  12      -4.726  19.984   1.351  1.00  3.17           H  
ATOM    183 1HE  LYS A  12      -6.001  20.537   3.270  1.00  3.17           H  
ATOM    184 2HE  LYS A  12      -4.963  19.200   3.793  1.00  3.17           H  
ATOM    185 1HZ  LYS A  12      -4.998  20.979   5.420  1.00  3.17           H  
ATOM    186 2HZ  LYS A  12      -3.464  20.852   4.838  1.00  3.17           H  
ATOM    187 3HZ  LYS A  12      -4.445  22.064   4.327  1.00  3.17           H  
ATOM    188  N   ASP A  13       0.746  20.486   2.708  1.00  2.63           N  
ATOM    189  CA  ASP A  13       1.441  20.806   3.957  1.00  2.63           C  
ATOM    190  C   ASP A  13       2.741  20.023   4.197  1.00  2.63           C  
ATOM    191  O   ASP A  13       3.403  20.253   5.211  1.00  2.63           O  
ATOM    192  CB  ASP A  13       0.528  20.564   5.170  1.00  2.63           C  
ATOM    193  CG  ASP A  13      -0.778  21.358   5.120  1.00  2.63           C  
ATOM    194  OD1 ASP A  13      -0.758  22.512   4.770  1.00  2.63           O  
ATOM    195  OD2 ASP A  13      -1.811  20.773   5.415  1.00  2.63           O  
ATOM    196  H   ASP A  13       0.715  21.208   2.000  1.00  2.63           H  
ATOM    197  HA  ASP A  13       1.695  21.866   3.931  1.00  2.63           H  
ATOM    198 1HB  ASP A  13       0.305  19.506   5.280  1.00  2.63           H  
ATOM    199 2HB  ASP A  13       1.065  20.858   6.071  1.00  2.63           H  
ATOM    200  N   ASN A  14       3.174  19.188   3.246  1.00  2.07           N  
ATOM    201  CA  ASN A  14       4.443  18.486   3.407  1.00  2.07           C  
ATOM    202  C   ASN A  14       5.282  18.673   2.163  1.00  2.07           C  
ATOM    203  O   ASN A  14       5.333  17.800   1.298  1.00  2.07           O  
ATOM    204  CB  ASN A  14       4.225  17.004   3.676  1.00  2.07           C  
ATOM    205  CG  ASN A  14       3.493  16.716   4.973  1.00  2.07           C  
ATOM    206  OD1 ASN A  14       4.079  16.801   6.059  1.00  2.07           O  
ATOM    207  ND2 ASN A  14       2.239  16.363   4.881  1.00  2.07           N  
ATOM    208  H   ASN A  14       2.607  18.981   2.414  1.00  2.07           H  
ATOM    209  HA  ASN A  14       4.993  18.922   4.241  1.00  2.07           H  
ATOM    210 1HB  ASN A  14       3.648  16.587   2.855  1.00  2.07           H  
ATOM    211 2HB  ASN A  14       5.189  16.493   3.691  1.00  2.07           H  
ATOM    212 1HD2 ASN A  14       1.713  16.159   5.707  1.00  2.07           H  
ATOM    213 2HD2 ASN A  14       1.803  16.289   3.981  1.00  2.07           H  
ATOM    214  N   CYS A  15       5.916  19.836   2.035  1.00  1.59           N  
ATOM    215  CA  CYS A  15       6.614  20.088   0.789  1.00  1.59           C  
ATOM    216  C   CYS A  15       7.815  19.173   0.628  1.00  1.59           C  
ATOM    217  O   CYS A  15       8.701  19.133   1.481  1.00  1.59           O  
ATOM    218  CB  CYS A  15       7.079  21.535   0.645  1.00  1.59           C  
ATOM    219  SG  CYS A  15       7.900  21.883  -0.981  1.00  1.59           S  
ATOM    220  H   CYS A  15       5.882  20.528   2.771  1.00  1.59           H  
ATOM    221  HA  CYS A  15       5.914  19.894  -0.006  1.00  1.59           H  
ATOM    222 1HB  CYS A  15       6.229  22.209   0.748  1.00  1.59           H  
ATOM    223 2HB  CYS A  15       7.789  21.769   1.437  1.00  1.59           H  
ATOM    224  HG  CYS A  15       8.730  20.801  -0.984  1.00  1.59           H  
ATOM    225  N   ALA A  16       7.826  18.459  -0.479  1.00  1.23           N  
ATOM    226  CA  ALA A  16       8.876  17.531  -0.858  1.00  1.23           C  
ATOM    227  C   ALA A  16      10.053  18.316  -1.400  1.00  1.23           C  
ATOM    228  O   ALA A  16       9.915  19.500  -1.703  1.00  1.23           O  
ATOM    229  CB  ALA A  16       8.351  16.549  -1.884  1.00  1.23           C  
ATOM    230  H   ALA A  16       7.037  18.551  -1.100  1.00  1.23           H  
ATOM    231  HA  ALA A  16       9.204  16.985   0.030  1.00  1.23           H  
ATOM    232 1HB  ALA A  16       9.121  15.854  -2.166  1.00  1.23           H  
ATOM    233 2HB  ALA A  16       7.516  16.002  -1.458  1.00  1.23           H  
ATOM    234 3HB  ALA A  16       8.021  17.090  -2.766  1.00  1.23           H  
ATOM    235  N   LYS A  17      11.221  17.691  -1.480  1.00  0.98           N  
ATOM    236  CA  LYS A  17      12.362  18.324  -2.120  1.00  0.98           C  
ATOM    237  C   LYS A  17      12.262  18.058  -3.618  1.00  0.98           C  
ATOM    238  O   LYS A  17      12.671  18.879  -4.444  1.00  0.98           O  
ATOM    239  CB  LYS A  17      13.666  17.763  -1.573  1.00  0.98           C  
ATOM    240  CG  LYS A  17      13.962  18.116  -0.134  1.00  0.98           C  
ATOM    241  CD  LYS A  17      15.300  17.525   0.308  1.00  0.98           C  
ATOM    242  CE  LYS A  17      15.610  17.868   1.763  1.00  0.98           C  
ATOM    243  NZ  LYS A  17      16.876  17.226   2.234  1.00  0.98           N  
ATOM    244  H   LYS A  17      11.301  16.725  -1.185  1.00  0.98           H  
ATOM    245  HA  LYS A  17      12.324  19.401  -1.954  1.00  0.98           H  
ATOM    246 1HB  LYS A  17      13.660  16.674  -1.666  1.00  0.98           H  
ATOM    247 2HB  LYS A  17      14.470  18.133  -2.164  1.00  0.98           H  
ATOM    248 1HG  LYS A  17      13.995  19.200  -0.027  1.00  0.98           H  
ATOM    249 2HG  LYS A  17      13.166  17.727   0.504  1.00  0.98           H  
ATOM    250 1HD  LYS A  17      15.277  16.439   0.193  1.00  0.98           H  
ATOM    251 2HD  LYS A  17      16.095  17.924  -0.327  1.00  0.98           H  
ATOM    252 1HE  LYS A  17      15.705  18.949   1.859  1.00  0.98           H  
ATOM    253 2HE  LYS A  17      14.787  17.528   2.391  1.00  0.98           H  
ATOM    254 1HZ  LYS A  17      17.042  17.477   3.199  1.00  0.98           H  
ATOM    255 2HZ  LYS A  17      16.790  16.219   2.159  1.00  0.98           H  
ATOM    256 3HZ  LYS A  17      17.653  17.540   1.666  1.00  0.98           H  
ATOM    257  N   VAL A  18      11.704  16.887  -3.941  1.00  0.85           N  
ATOM    258  CA  VAL A  18      11.512  16.401  -5.302  1.00  0.85           C  
ATOM    259  C   VAL A  18      10.078  15.905  -5.509  1.00  0.85           C  
ATOM    260  O   VAL A  18       9.565  15.172  -4.664  1.00  0.85           O  
ATOM    261  CB  VAL A  18      12.459  15.212  -5.600  1.00  0.85           C  
ATOM    262  CG1 VAL A  18      12.233  14.695  -7.028  1.00  0.85           C  
ATOM    263  CG2 VAL A  18      13.876  15.608  -5.411  1.00  0.85           C  
ATOM    264  H   VAL A  18      11.416  16.277  -3.180  1.00  0.85           H  
ATOM    265  HA  VAL A  18      11.725  17.210  -5.991  1.00  0.85           H  
ATOM    266  HB  VAL A  18      12.222  14.410  -4.921  1.00  0.85           H  
ATOM    267 1HG1 VAL A  18      12.887  13.843  -7.214  1.00  0.85           H  
ATOM    268 2HG1 VAL A  18      11.207  14.383  -7.146  1.00  0.85           H  
ATOM    269 3HG1 VAL A  18      12.454  15.491  -7.745  1.00  0.85           H  
ATOM    270 1HG2 VAL A  18      14.531  14.762  -5.613  1.00  0.85           H  
ATOM    271 2HG2 VAL A  18      14.072  16.398  -6.106  1.00  0.85           H  
ATOM    272 3HG2 VAL A  18      14.047  15.951  -4.394  1.00  0.85           H  
ATOM    273  N   VAL A  19       9.440  16.287  -6.608  1.00  0.78           N  
ATOM    274  CA  VAL A  19       8.125  15.732  -6.921  1.00  0.78           C  
ATOM    275  C   VAL A  19       8.222  15.017  -8.261  1.00  0.78           C  
ATOM    276  O   VAL A  19       8.563  15.637  -9.273  1.00  0.78           O  
ATOM    277  CB  VAL A  19       7.055  16.820  -7.012  1.00  0.78           C  
ATOM    278  CG1 VAL A  19       5.692  16.192  -7.332  1.00  0.78           C  
ATOM    279  CG2 VAL A  19       7.021  17.629  -5.731  1.00  0.78           C  
ATOM    280  H   VAL A  19       9.888  16.961  -7.227  1.00  0.78           H  
ATOM    281  HA  VAL A  19       7.840  15.006  -6.159  1.00  0.78           H  
ATOM    282  HB  VAL A  19       7.294  17.459  -7.823  1.00  0.78           H  
ATOM    283 1HG1 VAL A  19       4.946  16.967  -7.418  1.00  0.78           H  
ATOM    284 2HG1 VAL A  19       5.755  15.641  -8.273  1.00  0.78           H  
ATOM    285 3HG1 VAL A  19       5.406  15.511  -6.541  1.00  0.78           H  
ATOM    286 1HG2 VAL A  19       6.281  18.407  -5.834  1.00  0.78           H  
ATOM    287 2HG2 VAL A  19       6.770  16.998  -4.892  1.00  0.78           H  
ATOM    288 3HG2 VAL A  19       7.992  18.077  -5.563  1.00  0.78           H  
ATOM    289  N   VAL A  20       7.923  13.725  -8.270  1.00  0.76           N  
ATOM    290  CA  VAL A  20       8.064  12.929  -9.480  1.00  0.76           C  
ATOM    291  C   VAL A  20       6.724  12.604 -10.112  1.00  0.76           C  
ATOM    292  O   VAL A  20       5.852  12.002  -9.472  1.00  0.76           O  
ATOM    293  CB  VAL A  20       8.780  11.607  -9.157  1.00  0.76           C  
ATOM    294  CG1 VAL A  20       8.932  10.756 -10.421  1.00  0.76           C  
ATOM    295  CG2 VAL A  20      10.099  11.911  -8.529  1.00  0.76           C  
ATOM    296  H   VAL A  20       7.626  13.275  -7.406  1.00  0.76           H  
ATOM    297  HA  VAL A  20       8.665  13.486 -10.192  1.00  0.76           H  
ATOM    298  HB  VAL A  20       8.172  11.039  -8.447  1.00  0.76           H  
ATOM    299 1HG1 VAL A  20       9.430   9.816 -10.175  1.00  0.76           H  
ATOM    300 2HG1 VAL A  20       7.946  10.545 -10.840  1.00  0.76           H  
ATOM    301 3HG1 VAL A  20       9.525  11.304 -11.154  1.00  0.76           H  
ATOM    302 1HG2 VAL A  20      10.582  10.988  -8.268  1.00  0.76           H  
ATOM    303 2HG2 VAL A  20      10.716  12.471  -9.218  1.00  0.76           H  
ATOM    304 3HG2 VAL A  20       9.926  12.493  -7.632  1.00  0.76           H  
ATOM    305  N   ILE A  21       6.572  13.004 -11.367  1.00  0.77           N  
ATOM    306  CA  ILE A  21       5.346  12.752 -12.105  1.00  0.77           C  
ATOM    307  C   ILE A  21       5.550  11.717 -13.197  1.00  0.77           C  
ATOM    308  O   ILE A  21       6.433  11.859 -14.048  1.00  0.77           O  
ATOM    309  CB  ILE A  21       4.760  14.045 -12.659  1.00  0.77           C  
ATOM    310  CG1 ILE A  21       4.390  14.951 -11.500  1.00  0.77           C  
ATOM    311  CG2 ILE A  21       3.584  13.734 -13.525  1.00  0.77           C  
ATOM    312  CD1 ILE A  21       4.059  16.311 -11.924  1.00  0.77           C  
ATOM    313  H   ILE A  21       7.338  13.515 -11.810  1.00  0.77           H  
ATOM    314  HA  ILE A  21       4.620  12.359 -11.409  1.00  0.77           H  
ATOM    315  HB  ILE A  21       5.517  14.567 -13.246  1.00  0.77           H  
ATOM    316 1HG1 ILE A  21       3.523  14.523 -10.990  1.00  0.77           H  
ATOM    317 2HG1 ILE A  21       5.216  15.002 -10.793  1.00  0.77           H  
ATOM    318 1HG2 ILE A  21       3.151  14.655 -13.916  1.00  0.77           H  
ATOM    319 2HG2 ILE A  21       3.891  13.097 -14.353  1.00  0.77           H  
ATOM    320 3HG2 ILE A  21       2.865  13.210 -12.919  1.00  0.77           H  
ATOM    321 1HD1 ILE A  21       3.789  16.900 -11.069  1.00  0.77           H  
ATOM    322 2HD1 ILE A  21       4.926  16.756 -12.415  1.00  0.77           H  
ATOM    323 3HD1 ILE A  21       3.229  16.273 -12.618  1.00  0.77           H  
ATOM    324  N   TYR A  22       4.736  10.666 -13.146  1.00  0.81           N  
ATOM    325  CA  TYR A  22       4.895   9.554 -14.076  1.00  0.81           C  
ATOM    326  C   TYR A  22       3.683   9.238 -14.951  1.00  0.81           C  
ATOM    327  O   TYR A  22       2.553   9.051 -14.474  1.00  0.81           O  
ATOM    328  CB  TYR A  22       5.271   8.306 -13.301  1.00  0.81           C  
ATOM    329  CG  TYR A  22       5.357   7.110 -14.148  1.00  0.81           C  
ATOM    330  CD1 TYR A  22       6.522   6.732 -14.831  1.00  0.81           C  
ATOM    331  CD2 TYR A  22       4.232   6.402 -14.281  1.00  0.81           C  
ATOM    332  CE1 TYR A  22       6.488   5.585 -15.622  1.00  0.81           C  
ATOM    333  CE2 TYR A  22       4.201   5.325 -15.039  1.00  0.81           C  
ATOM    334  CZ  TYR A  22       5.289   4.885 -15.707  1.00  0.81           C  
ATOM    335  OH  TYR A  22       5.156   3.744 -16.461  1.00  0.81           O  
ATOM    336  H   TYR A  22       4.012  10.654 -12.422  1.00  0.81           H  
ATOM    337  HA  TYR A  22       5.715   9.796 -14.748  1.00  0.81           H  
ATOM    338 1HB  TYR A  22       6.234   8.453 -12.811  1.00  0.81           H  
ATOM    339 2HB  TYR A  22       4.534   8.132 -12.532  1.00  0.81           H  
ATOM    340  HD1 TYR A  22       7.437   7.319 -14.738  1.00  0.81           H  
ATOM    341  HD2 TYR A  22       3.330   6.728 -13.769  1.00  0.81           H  
ATOM    342  HE1 TYR A  22       7.375   5.246 -16.166  1.00  0.81           H  
ATOM    343  HE2 TYR A  22       3.275   4.799 -15.129  1.00  0.81           H  
ATOM    344  HH  TYR A  22       5.977   3.559 -16.959  1.00  0.81           H  
ATOM    345  N   ALA A  23       3.940   9.179 -16.252  1.00  0.87           N  
ATOM    346  CA  ALA A  23       2.930   8.837 -17.228  1.00  0.87           C  
ATOM    347  C   ALA A  23       3.046   7.353 -17.691  1.00  0.87           C  
ATOM    348  O   ALA A  23       4.046   6.987 -18.314  1.00  0.87           O  
ATOM    349  CB  ALA A  23       3.045   9.773 -18.401  1.00  0.87           C  
ATOM    350  H   ALA A  23       4.888   9.391 -16.573  1.00  0.87           H  
ATOM    351  HA  ALA A  23       1.973   9.019 -16.774  1.00  0.87           H  
ATOM    352 1HB  ALA A  23       2.271   9.543 -19.099  1.00  0.87           H  
ATOM    353 2HB  ALA A  23       2.939  10.805 -18.065  1.00  0.87           H  
ATOM    354 3HB  ALA A  23       4.007   9.650 -18.866  1.00  0.87           H  
ATOM    355  N   PRO A  24       2.075   6.472 -17.390  1.00  0.94           N  
ATOM    356  CA  PRO A  24       2.057   5.058 -17.753  1.00  0.94           C  
ATOM    357  C   PRO A  24       1.829   4.841 -19.237  1.00  0.94           C  
ATOM    358  O   PRO A  24       1.369   5.737 -19.934  1.00  0.94           O  
ATOM    359  CB  PRO A  24       0.905   4.514 -16.908  1.00  0.94           C  
ATOM    360  CG  PRO A  24       0.012   5.685 -16.662  1.00  0.94           C  
ATOM    361  CD  PRO A  24       0.937   6.864 -16.532  1.00  0.94           C  
ATOM    362  HA  PRO A  24       3.000   4.590 -17.467  1.00  0.94           H  
ATOM    363 1HB  PRO A  24       0.389   3.729 -17.464  1.00  0.94           H  
ATOM    364 2HB  PRO A  24       1.278   4.056 -15.984  1.00  0.94           H  
ATOM    365 1HG  PRO A  24      -0.700   5.799 -17.489  1.00  0.94           H  
ATOM    366 2HG  PRO A  24      -0.588   5.522 -15.750  1.00  0.94           H  
ATOM    367 1HD  PRO A  24       0.388   7.718 -16.881  1.00  0.94           H  
ATOM    368 2HD  PRO A  24       1.279   6.994 -15.503  1.00  0.94           H  
ATOM    369  N   GLY A  25       2.181   3.659 -19.733  1.00  1.03           N  
ATOM    370  CA  GLY A  25       1.933   3.350 -21.137  1.00  1.03           C  
ATOM    371  C   GLY A  25       0.564   2.715 -21.347  1.00  1.03           C  
ATOM    372  O   GLY A  25      -0.195   2.515 -20.401  1.00  1.03           O  
ATOM    373  H   GLY A  25       2.590   2.953 -19.133  1.00  1.03           H  
ATOM    374 1HA  GLY A  25       2.007   4.264 -21.727  1.00  1.03           H  
ATOM    375 2HA  GLY A  25       2.712   2.679 -21.499  1.00  1.03           H  
ATOM    376  N   THR A  26       0.296   2.288 -22.578  1.00  1.12           N  
ATOM    377  CA  THR A  26      -1.005   1.726 -22.941  1.00  1.12           C  
ATOM    378  C   THR A  26      -1.228   0.286 -22.503  1.00  1.12           C  
ATOM    379  O   THR A  26      -2.350  -0.212 -22.524  1.00  1.12           O  
ATOM    380  CB  THR A  26      -1.211   1.855 -24.442  1.00  1.12           C  
ATOM    381  OG1 THR A  26      -0.159   1.164 -25.137  1.00  1.12           O  
ATOM    382  CG2 THR A  26      -1.220   3.321 -24.827  1.00  1.12           C  
ATOM    383  H   THR A  26       0.987   2.427 -23.300  1.00  1.12           H  
ATOM    384  HA  THR A  26      -1.768   2.331 -22.466  1.00  1.12           H  
ATOM    385  HB  THR A  26      -2.150   1.410 -24.700  1.00  1.12           H  
ATOM    386  HG1 THR A  26      -0.313   0.214 -25.074  1.00  1.12           H  
ATOM    387 1HG2 THR A  26      -1.373   3.436 -25.899  1.00  1.12           H  
ATOM    388 2HG2 THR A  26      -2.023   3.827 -24.295  1.00  1.12           H  
ATOM    389 3HG2 THR A  26      -0.274   3.757 -24.552  1.00  1.12           H  
ATOM    390  N   ASN A  27      -0.160  -0.384 -22.100  1.00  1.20           N  
ATOM    391  CA  ASN A  27      -0.276  -1.745 -21.606  1.00  1.20           C  
ATOM    392  C   ASN A  27      -0.201  -1.780 -20.075  1.00  1.20           C  
ATOM    393  O   ASN A  27      -0.113  -2.859 -19.485  1.00  1.20           O  
ATOM    394  CB  ASN A  27       0.786  -2.631 -22.233  1.00  1.20           C  
ATOM    395  CG  ASN A  27       0.555  -2.859 -23.719  1.00  1.20           C  
ATOM    396  OD1 ASN A  27      -0.586  -3.047 -24.155  1.00  1.20           O  
ATOM    397  ND2 ASN A  27       1.610  -2.854 -24.500  1.00  1.20           N  
ATOM    398  H   ASN A  27       0.740   0.070 -22.115  1.00  1.20           H  
ATOM    399  HA  ASN A  27      -1.255  -2.136 -21.885  1.00  1.20           H  
ATOM    400 1HB  ASN A  27       1.766  -2.174 -22.091  1.00  1.20           H  
ATOM    401 2HB  ASN A  27       0.799  -3.595 -21.724  1.00  1.20           H  
ATOM    402 1HD2 ASN A  27       1.494  -3.015 -25.481  1.00  1.20           H  
ATOM    403 2HD2 ASN A  27       2.520  -2.700 -24.118  1.00  1.20           H  
ATOM    404  N   GLU A  28      -0.224  -0.602 -19.436  1.00  1.24           N  
ATOM    405  CA  GLU A  28      -0.113  -0.512 -17.984  1.00  1.24           C  
ATOM    406  C   GLU A  28      -1.480  -0.247 -17.327  1.00  1.24           C  
ATOM    407  O   GLU A  28      -2.438   0.163 -17.996  1.00  1.24           O  
ATOM    408  CB  GLU A  28       0.891   0.582 -17.608  1.00  1.24           C  
ATOM    409  CG  GLU A  28       2.317   0.428 -18.233  1.00  1.24           C  
ATOM    410  CD  GLU A  28       3.134  -0.768 -17.779  1.00  1.24           C  
ATOM    411  OE1 GLU A  28       3.060  -1.143 -16.633  1.00  1.24           O  
ATOM    412  OE2 GLU A  28       3.851  -1.292 -18.604  1.00  1.24           O  
ATOM    413  H   GLU A  28      -0.318   0.273 -19.953  1.00  1.24           H  
ATOM    414  HA  GLU A  28       0.259  -1.464 -17.605  1.00  1.24           H  
ATOM    415 1HB  GLU A  28       0.500   1.531 -17.946  1.00  1.24           H  
ATOM    416 2HB  GLU A  28       0.986   0.635 -16.527  1.00  1.24           H  
ATOM    417 1HG  GLU A  28       2.205   0.378 -19.317  1.00  1.24           H  
ATOM    418 2HG  GLU A  28       2.880   1.331 -18.003  1.00  1.24           H  
ATOM    419  N   LYS A  29      -1.562  -0.496 -16.017  1.00  1.26           N  
ATOM    420  CA  LYS A  29      -2.775  -0.272 -15.222  1.00  1.26           C  
ATOM    421  C   LYS A  29      -2.548   0.735 -14.087  1.00  1.26           C  
ATOM    422  O   LYS A  29      -1.413   1.031 -13.733  1.00  1.26           O  
ATOM    423  CB  LYS A  29      -3.292  -1.612 -14.681  1.00  1.26           C  
ATOM    424  CG  LYS A  29      -2.351  -2.348 -13.708  1.00  1.26           C  
ATOM    425  CD  LYS A  29      -2.939  -3.720 -13.324  1.00  1.26           C  
ATOM    426  CE  LYS A  29      -1.971  -4.559 -12.478  1.00  1.26           C  
ATOM    427  NZ  LYS A  29      -1.793  -4.014 -11.113  1.00  1.26           N  
ATOM    428  H   LYS A  29      -0.738  -0.843 -15.544  1.00  1.26           H  
ATOM    429  HA  LYS A  29      -3.539   0.142 -15.876  1.00  1.26           H  
ATOM    430 1HB  LYS A  29      -4.237  -1.452 -14.163  1.00  1.26           H  
ATOM    431 2HB  LYS A  29      -3.491  -2.282 -15.517  1.00  1.26           H  
ATOM    432 1HG  LYS A  29      -1.378  -2.493 -14.178  1.00  1.26           H  
ATOM    433 2HG  LYS A  29      -2.211  -1.751 -12.799  1.00  1.26           H  
ATOM    434 1HD  LYS A  29      -3.855  -3.566 -12.753  1.00  1.26           H  
ATOM    435 2HD  LYS A  29      -3.187  -4.275 -14.229  1.00  1.26           H  
ATOM    436 1HE  LYS A  29      -2.351  -5.575 -12.405  1.00  1.26           H  
ATOM    437 2HE  LYS A  29      -1.000  -4.580 -12.973  1.00  1.26           H  
ATOM    438 1HZ  LYS A  29      -1.147  -4.570 -10.584  1.00  1.26           H  
ATOM    439 2HZ  LYS A  29      -1.419  -3.057 -11.144  1.00  1.26           H  
ATOM    440 3HZ  LYS A  29      -2.665  -3.986 -10.626  1.00  1.26           H  
ATOM    441  N   GLY A  30      -3.628   1.267 -13.512  1.00  1.27           N  
ATOM    442  CA  GLY A  30      -3.481   2.226 -12.411  1.00  1.27           C  
ATOM    443  C   GLY A  30      -2.921   3.545 -12.932  1.00  1.27           C  
ATOM    444  O   GLY A  30      -3.161   3.899 -14.088  1.00  1.27           O  
ATOM    445  H   GLY A  30      -4.549   1.007 -13.830  1.00  1.27           H  
ATOM    446 1HA  GLY A  30      -4.446   2.395 -11.933  1.00  1.27           H  
ATOM    447 2HA  GLY A  30      -2.812   1.818 -11.655  1.00  1.27           H  
ATOM    448  N   ASN A  31      -2.242   4.297 -12.061  1.00  1.27           N  
ATOM    449  CA  ASN A  31      -1.668   5.593 -12.415  1.00  1.27           C  
ATOM    450  C   ASN A  31      -0.157   5.449 -12.650  1.00  1.27           C  
ATOM    451  O   ASN A  31       0.443   6.235 -13.382  1.00  1.27           O  
ATOM    452  CB  ASN A  31      -1.961   6.619 -11.336  1.00  1.27           C  
ATOM    453  CG  ASN A  31      -3.432   6.942 -11.206  1.00  1.27           C  
ATOM    454  OD1 ASN A  31      -4.170   7.005 -12.198  1.00  1.27           O  
ATOM    455  ND2 ASN A  31      -3.876   7.156  -9.998  1.00  1.27           N  
ATOM    456  H   ASN A  31      -2.074   3.942 -11.131  1.00  1.27           H  
ATOM    457  HA  ASN A  31      -2.113   5.935 -13.352  1.00  1.27           H  
ATOM    458 1HB  ASN A  31      -1.580   6.264 -10.372  1.00  1.27           H  
ATOM    459 2HB  ASN A  31      -1.445   7.534 -11.569  1.00  1.27           H  
ATOM    460 1HD2 ASN A  31      -4.839   7.375  -9.848  1.00  1.27           H  
ATOM    461 2HD2 ASN A  31      -3.251   7.094  -9.209  1.00  1.27           H  
ATOM    462  N   LEU A  32       0.448   4.448 -12.008  1.00  1.26           N  
ATOM    463  CA  LEU A  32       1.869   4.167 -12.134  1.00  1.26           C  
ATOM    464  C   LEU A  32       2.036   2.787 -12.793  1.00  1.26           C  
ATOM    465  O   LEU A  32       1.357   1.839 -12.417  1.00  1.26           O  
ATOM    466  CB  LEU A  32       2.550   4.165 -10.756  1.00  1.26           C  
ATOM    467  CG  LEU A  32       2.505   5.410  -9.893  1.00  1.26           C  
ATOM    468  CD1 LEU A  32       3.182   5.086  -8.568  1.00  1.26           C  
ATOM    469  CD2 LEU A  32       3.228   6.533 -10.581  1.00  1.26           C  
ATOM    470  H   LEU A  32      -0.101   3.854 -11.397  1.00  1.26           H  
ATOM    471  HA  LEU A  32       2.326   4.918 -12.764  1.00  1.26           H  
ATOM    472 1HB  LEU A  32       2.145   3.339 -10.167  1.00  1.26           H  
ATOM    473 2HB  LEU A  32       3.551   3.996 -10.913  1.00  1.26           H  
ATOM    474  HG  LEU A  32       1.465   5.694  -9.696  1.00  1.26           H  
ATOM    475 1HD1 LEU A  32       3.163   5.962  -7.927  1.00  1.26           H  
ATOM    476 2HD1 LEU A  32       2.656   4.264  -8.080  1.00  1.26           H  
ATOM    477 3HD1 LEU A  32       4.215   4.795  -8.752  1.00  1.26           H  
ATOM    478 1HD2 LEU A  32       3.208   7.424  -9.952  1.00  1.26           H  
ATOM    479 2HD2 LEU A  32       4.262   6.246 -10.764  1.00  1.26           H  
ATOM    480 3HD2 LEU A  32       2.740   6.741 -11.525  1.00  1.26           H  
ATOM    481  N   GLY A  33       2.946   2.665 -13.751  1.00  1.26           N  
ATOM    482  CA  GLY A  33       3.170   1.402 -14.461  1.00  1.26           C  
ATOM    483  C   GLY A  33       4.285   0.611 -13.816  1.00  1.26           C  
ATOM    484  O   GLY A  33       4.706   0.948 -12.720  1.00  1.26           O  
ATOM    485  H   GLY A  33       3.484   3.470 -14.014  1.00  1.26           H  
ATOM    486 1HA  GLY A  33       2.254   0.811 -14.463  1.00  1.26           H  
ATOM    487 2HA  GLY A  33       3.421   1.608 -15.501  1.00  1.26           H  
ATOM    488  N   ARG A  34       4.837  -0.373 -14.527  1.00  1.26           N  
ATOM    489  CA  ARG A  34       5.909  -1.226 -13.982  1.00  1.26           C  
ATOM    490  C   ARG A  34       7.159  -0.435 -13.557  1.00  1.26           C  
ATOM    491  O   ARG A  34       7.946  -0.894 -12.729  1.00  1.26           O  
ATOM    492  CB  ARG A  34       6.353  -2.242 -15.024  1.00  1.26           C  
ATOM    493  CG  ARG A  34       7.206  -1.661 -16.172  1.00  1.26           C  
ATOM    494  CD  ARG A  34       7.487  -2.642 -17.248  1.00  1.26           C  
ATOM    495  NE  ARG A  34       6.314  -2.906 -18.042  1.00  1.26           N  
ATOM    496  CZ  ARG A  34       6.158  -3.928 -18.877  1.00  1.26           C  
ATOM    497  NH1 ARG A  34       7.108  -4.828 -19.051  1.00  1.26           N  
ATOM    498  NH2 ARG A  34       5.015  -4.001 -19.509  1.00  1.26           N  
ATOM    499  H   ARG A  34       4.419  -0.599 -15.435  1.00  1.26           H  
ATOM    500  HA  ARG A  34       5.517  -1.753 -13.111  1.00  1.26           H  
ATOM    501 1HB  ARG A  34       6.929  -3.030 -14.545  1.00  1.26           H  
ATOM    502 2HB  ARG A  34       5.471  -2.703 -15.477  1.00  1.26           H  
ATOM    503 1HG  ARG A  34       6.704  -0.796 -16.614  1.00  1.26           H  
ATOM    504 2HG  ARG A  34       8.166  -1.372 -15.765  1.00  1.26           H  
ATOM    505 1HD  ARG A  34       8.264  -2.256 -17.904  1.00  1.26           H  
ATOM    506 2HD  ARG A  34       7.819  -3.578 -16.808  1.00  1.26           H  
ATOM    507  HE  ARG A  34       5.514  -2.255 -17.982  1.00  1.26           H  
ATOM    508 1HH1 ARG A  34       7.985  -4.742 -18.552  1.00  1.26           H  
ATOM    509 2HH1 ARG A  34       6.959  -5.606 -19.673  1.00  1.26           H  
ATOM    510 1HH2 ARG A  34       4.328  -3.251 -19.321  1.00  1.26           H  
ATOM    511 2HH2 ARG A  34       4.822  -4.749 -20.153  1.00  1.26           H  
ATOM    512  N   VAL A  35       7.327   0.745 -14.144  1.00  1.26           N  
ATOM    513  CA  VAL A  35       8.431   1.650 -13.873  1.00  1.26           C  
ATOM    514  C   VAL A  35       8.126   2.696 -12.825  1.00  1.26           C  
ATOM    515  O   VAL A  35       8.980   3.018 -12.003  1.00  1.26           O  
ATOM    516  CB  VAL A  35       8.875   2.370 -15.134  1.00  1.26           C  
ATOM    517  CG1 VAL A  35       9.844   3.386 -14.772  1.00  1.26           C  
ATOM    518  CG2 VAL A  35       9.519   1.422 -16.036  1.00  1.26           C  
ATOM    519  H   VAL A  35       6.633   1.025 -14.819  1.00  1.26           H  
ATOM    520  HA  VAL A  35       9.271   1.052 -13.520  1.00  1.26           H  
ATOM    521  HB  VAL A  35       8.024   2.844 -15.614  1.00  1.26           H  
ATOM    522 1HG1 VAL A  35      10.169   3.907 -15.674  1.00  1.26           H  
ATOM    523 2HG1 VAL A  35       9.374   4.090 -14.094  1.00  1.26           H  
ATOM    524 3HG1 VAL A  35      10.688   2.912 -14.283  1.00  1.26           H  
ATOM    525 1HG2 VAL A  35       9.847   1.956 -16.930  1.00  1.26           H  
ATOM    526 2HG2 VAL A  35      10.366   0.969 -15.535  1.00  1.26           H  
ATOM    527 3HG2 VAL A  35       8.818   0.678 -16.299  1.00  1.26           H  
ATOM    528  N   GLY A  36       6.931   3.256 -12.865  1.00  1.25           N  
ATOM    529  CA  GLY A  36       6.544   4.319 -11.950  1.00  1.25           C  
ATOM    530  C   GLY A  36       7.103   4.126 -10.532  1.00  1.25           C  
ATOM    531  O   GLY A  36       7.932   4.932 -10.098  1.00  1.25           O  
ATOM    532  H   GLY A  36       6.268   2.929 -13.552  1.00  1.25           H  
ATOM    533 1HA  GLY A  36       6.929   5.258 -12.340  1.00  1.25           H  
ATOM    534 2HA  GLY A  36       5.465   4.429 -11.940  1.00  1.25           H  
ATOM    535  N   PRO A  37       6.643   3.103  -9.774  1.00  1.25           N  
ATOM    536  CA  PRO A  37       7.037   2.749  -8.424  1.00  1.25           C  
ATOM    537  C   PRO A  37       8.515   2.419  -8.289  1.00  1.25           C  
ATOM    538  O   PRO A  37       9.071   2.481  -7.198  1.00  1.25           O  
ATOM    539  CB  PRO A  37       6.211   1.484  -8.161  1.00  1.25           C  
ATOM    540  CG  PRO A  37       5.092   1.554  -9.123  1.00  1.25           C  
ATOM    541  CD  PRO A  37       5.725   2.131 -10.337  1.00  1.25           C  
ATOM    542  HA  PRO A  37       6.749   3.559  -7.736  1.00  1.25           H  
ATOM    543 1HB  PRO A  37       6.838   0.591  -8.307  1.00  1.25           H  
ATOM    544 2HB  PRO A  37       5.866   1.468  -7.132  1.00  1.25           H  
ATOM    545 1HG  PRO A  37       4.671   0.553  -9.305  1.00  1.25           H  
ATOM    546 2HG  PRO A  37       4.275   2.167  -8.716  1.00  1.25           H  
ATOM    547 1HD  PRO A  37       6.297   1.339 -10.845  1.00  1.25           H  
ATOM    548 2HD  PRO A  37       5.002   2.537 -10.967  1.00  1.25           H  
ATOM    549  N   ALA A  38       9.168   2.036  -9.389  1.00  1.24           N  
ATOM    550  CA  ALA A  38      10.571   1.669  -9.319  1.00  1.24           C  
ATOM    551  C   ALA A  38      11.402   2.927  -9.259  1.00  1.24           C  
ATOM    552  O   ALA A  38      12.358   3.033  -8.483  1.00  1.24           O  
ATOM    553  CB  ALA A  38      10.955   0.819 -10.510  1.00  1.24           C  
ATOM    554  H   ALA A  38       8.724   2.038 -10.299  1.00  1.24           H  
ATOM    555  HA  ALA A  38      10.735   1.101  -8.405  1.00  1.24           H  
ATOM    556 1HB  ALA A  38      11.987   0.555 -10.411  1.00  1.24           H  
ATOM    557 2HB  ALA A  38      10.344  -0.084 -10.533  1.00  1.24           H  
ATOM    558 3HB  ALA A  38      10.805   1.377 -11.430  1.00  1.24           H  
ATOM    559  N   ILE A  39      11.007   3.908 -10.068  1.00  1.24           N  
ATOM    560  CA  ILE A  39      11.696   5.179 -10.059  1.00  1.24           C  
ATOM    561  C   ILE A  39      11.369   5.896  -8.772  1.00  1.24           C  
ATOM    562  O   ILE A  39      12.249   6.439  -8.101  1.00  1.24           O  
ATOM    563  CB  ILE A  39      11.379   6.066 -11.278  1.00  1.24           C  
ATOM    564  CG1 ILE A  39      11.957   5.438 -12.559  1.00  1.24           C  
ATOM    565  CG2 ILE A  39      11.886   7.478 -11.048  1.00  1.24           C  
ATOM    566  CD1 ILE A  39      11.549   6.139 -13.846  1.00  1.24           C  
ATOM    567  H   ILE A  39      10.215   3.752 -10.695  1.00  1.24           H  
ATOM    568  HA  ILE A  39      12.758   4.977 -10.064  1.00  1.24           H  
ATOM    569  HB  ILE A  39      10.293   6.098 -11.409  1.00  1.24           H  
ATOM    570 1HG1 ILE A  39      13.020   5.439 -12.499  1.00  1.24           H  
ATOM    571 2HG1 ILE A  39      11.620   4.403 -12.605  1.00  1.24           H  
ATOM    572 1HG2 ILE A  39      11.623   8.091 -11.903  1.00  1.24           H  
ATOM    573 2HG2 ILE A  39      11.420   7.884 -10.154  1.00  1.24           H  
ATOM    574 3HG2 ILE A  39      12.961   7.474 -10.920  1.00  1.24           H  
ATOM    575 1HD1 ILE A  39      11.997   5.621 -14.695  1.00  1.24           H  
ATOM    576 2HD1 ILE A  39      10.467   6.135 -13.942  1.00  1.24           H  
ATOM    577 3HD1 ILE A  39      11.904   7.170 -13.824  1.00  1.24           H  
ATOM    578  N   GLY A  40      10.091   5.863  -8.405  1.00  1.25           N  
ATOM    579  CA  GLY A  40       9.625   6.473  -7.179  1.00  1.25           C  
ATOM    580  C   GLY A  40      10.413   5.935  -5.988  1.00  1.25           C  
ATOM    581  O   GLY A  40      10.980   6.714  -5.214  1.00  1.25           O  
ATOM    582  H   GLY A  40       9.409   5.401  -9.006  1.00  1.25           H  
ATOM    583 1HA  GLY A  40       9.723   7.557  -7.241  1.00  1.25           H  
ATOM    584 2HA  GLY A  40       8.571   6.239  -7.064  1.00  1.25           H  
ATOM    585  N   ARG A  41      10.446   4.604  -5.842  1.00  1.26           N  
ATOM    586  CA  ARG A  41      11.151   3.948  -4.752  1.00  1.26           C  
ATOM    587  C   ARG A  41      12.626   4.286  -4.722  1.00  1.26           C  
ATOM    588  O   ARG A  41      13.146   4.657  -3.673  1.00  1.26           O  
ATOM    589  CB  ARG A  41      11.028   2.442  -4.856  1.00  1.26           C  
ATOM    590  CG  ARG A  41      11.713   1.671  -3.741  1.00  1.26           C  
ATOM    591  CD  ARG A  41      11.689   0.206  -3.986  1.00  1.26           C  
ATOM    592  NE  ARG A  41      12.442  -0.150  -5.183  1.00  1.26           N  
ATOM    593  CZ  ARG A  41      13.787  -0.204  -5.239  1.00  1.26           C  
ATOM    594  NH1 ARG A  41      14.490   0.083  -4.161  1.00  1.26           N  
ATOM    595  NH2 ARG A  41      14.398  -0.536  -6.367  1.00  1.26           N  
ATOM    596  H   ARG A  41       9.957   4.003  -6.500  1.00  1.26           H  
ATOM    597  HA  ARG A  41      10.703   4.271  -3.814  1.00  1.26           H  
ATOM    598 1HB  ARG A  41       9.992   2.167  -4.866  1.00  1.26           H  
ATOM    599 2HB  ARG A  41      11.455   2.112  -5.804  1.00  1.26           H  
ATOM    600 1HG  ARG A  41      12.759   1.989  -3.669  1.00  1.26           H  
ATOM    601 2HG  ARG A  41      11.213   1.872  -2.796  1.00  1.26           H  
ATOM    602 1HD  ARG A  41      12.133  -0.311  -3.136  1.00  1.26           H  
ATOM    603 2HD  ARG A  41      10.659  -0.123  -4.119  1.00  1.26           H  
ATOM    604  HE  ARG A  41      11.922  -0.368  -6.022  1.00  1.26           H  
ATOM    605 1HH1 ARG A  41      14.018   0.343  -3.299  1.00  1.26           H  
ATOM    606 2HH1 ARG A  41      15.499   0.064  -4.178  1.00  1.26           H  
ATOM    607 1HH2 ARG A  41      13.856  -0.751  -7.192  1.00  1.26           H  
ATOM    608 2HH2 ARG A  41      15.404  -0.566  -6.403  1.00  1.26           H  
ATOM    609  N   LYS A  42      13.321   4.171  -5.855  1.00  1.26           N  
ATOM    610  CA  LYS A  42      14.748   4.436  -5.821  1.00  1.26           C  
ATOM    611  C   LYS A  42      15.037   5.884  -5.452  1.00  1.26           C  
ATOM    612  O   LYS A  42      15.954   6.154  -4.675  1.00  1.26           O  
ATOM    613  CB  LYS A  42      15.394   4.077  -7.146  1.00  1.26           C  
ATOM    614  CG  LYS A  42      16.904   4.320  -7.203  1.00  1.26           C  
ATOM    615  CD  LYS A  42      17.701   3.442  -6.249  1.00  1.26           C  
ATOM    616  CE  LYS A  42      19.201   3.686  -6.453  1.00  1.26           C  
ATOM    617  NZ  LYS A  42      20.051   2.861  -5.547  1.00  1.26           N  
ATOM    618  H   LYS A  42      12.880   3.877  -6.730  1.00  1.26           H  
ATOM    619  HA  LYS A  42      15.190   3.802  -5.051  1.00  1.26           H  
ATOM    620 1HB  LYS A  42      15.207   3.025  -7.369  1.00  1.26           H  
ATOM    621 2HB  LYS A  42      14.917   4.657  -7.936  1.00  1.26           H  
ATOM    622 1HG  LYS A  42      17.248   4.073  -8.204  1.00  1.26           H  
ATOM    623 2HG  LYS A  42      17.121   5.371  -7.006  1.00  1.26           H  
ATOM    624 1HD  LYS A  42      17.430   3.672  -5.216  1.00  1.26           H  
ATOM    625 2HD  LYS A  42      17.479   2.393  -6.445  1.00  1.26           H  
ATOM    626 1HE  LYS A  42      19.457   3.453  -7.488  1.00  1.26           H  
ATOM    627 2HE  LYS A  42      19.412   4.741  -6.268  1.00  1.26           H  
ATOM    628 1HZ  LYS A  42      21.030   3.068  -5.729  1.00  1.26           H  
ATOM    629 2HZ  LYS A  42      19.833   3.080  -4.587  1.00  1.26           H  
ATOM    630 3HZ  LYS A  42      19.878   1.884  -5.718  1.00  1.26           H  
ATOM    631  N   LEU A  43      14.268   6.831  -5.977  1.00  1.26           N  
ATOM    632  CA  LEU A  43      14.534   8.202  -5.597  1.00  1.26           C  
ATOM    633  C   LEU A  43      14.265   8.377  -4.107  1.00  1.26           C  
ATOM    634  O   LEU A  43      14.992   9.106  -3.429  1.00  1.26           O  
ATOM    635  CB  LEU A  43      13.720   9.149  -6.457  1.00  1.26           C  
ATOM    636  CG  LEU A  43      14.174   9.176  -7.901  1.00  1.26           C  
ATOM    637  CD1 LEU A  43      13.240   9.992  -8.685  1.00  1.26           C  
ATOM    638  CD2 LEU A  43      15.593   9.721  -7.981  1.00  1.26           C  
ATOM    639  H   LEU A  43      13.512   6.610  -6.630  1.00  1.26           H  
ATOM    640  HA  LEU A  43      15.587   8.411  -5.779  1.00  1.26           H  
ATOM    641 1HB  LEU A  43      12.675   8.822  -6.438  1.00  1.26           H  
ATOM    642 2HB  LEU A  43      13.784  10.156  -6.052  1.00  1.26           H  
ATOM    643  HG  LEU A  43      14.155   8.163  -8.305  1.00  1.26           H  
ATOM    644 1HD1 LEU A  43      13.565   9.984  -9.698  1.00  1.26           H  
ATOM    645 2HD1 LEU A  43      12.254   9.551  -8.611  1.00  1.26           H  
ATOM    646 3HD1 LEU A  43      13.224  11.012  -8.308  1.00  1.26           H  
ATOM    647 1HD2 LEU A  43      15.919   9.727  -9.008  1.00  1.26           H  
ATOM    648 2HD2 LEU A  43      15.614  10.731  -7.592  1.00  1.26           H  
ATOM    649 3HD2 LEU A  43      16.262   9.088  -7.398  1.00  1.26           H  
ATOM    650  N   ALA A  44      13.229   7.708  -3.583  1.00  1.27           N  
ATOM    651  CA  ALA A  44      12.956   7.762  -2.154  1.00  1.27           C  
ATOM    652  C   ALA A  44      14.132   7.166  -1.372  1.00  1.27           C  
ATOM    653  O   ALA A  44      14.554   7.704  -0.358  1.00  1.27           O  
ATOM    654  CB  ALA A  44      11.676   7.025  -1.823  1.00  1.27           C  
ATOM    655  H   ALA A  44      12.617   7.150  -4.181  1.00  1.27           H  
ATOM    656  HA  ALA A  44      12.846   8.808  -1.864  1.00  1.27           H  
ATOM    657 1HB  ALA A  44      11.494   7.092  -0.759  1.00  1.27           H  
ATOM    658 2HB  ALA A  44      10.847   7.475  -2.372  1.00  1.27           H  
ATOM    659 3HB  ALA A  44      11.772   5.985  -2.102  1.00  1.27           H  
ATOM    660  N   ASP A  45      14.752   6.099  -1.873  1.00  1.29           N  
ATOM    661  CA  ASP A  45      15.914   5.554  -1.166  1.00  1.29           C  
ATOM    662  C   ASP A  45      17.037   6.601  -1.067  1.00  1.29           C  
ATOM    663  O   ASP A  45      17.766   6.648  -0.072  1.00  1.29           O  
ATOM    664  CB  ASP A  45      16.452   4.274  -1.832  1.00  1.29           C  
ATOM    665  CG  ASP A  45      15.582   2.990  -1.607  1.00  1.29           C  
ATOM    666  OD1 ASP A  45      14.715   2.994  -0.758  1.00  1.29           O  
ATOM    667  OD2 ASP A  45      15.828   2.008  -2.289  1.00  1.29           O  
ATOM    668  H   ASP A  45      14.393   5.649  -2.713  1.00  1.29           H  
ATOM    669  HA  ASP A  45      15.605   5.297  -0.154  1.00  1.29           H  
ATOM    670 1HB  ASP A  45      16.530   4.446  -2.901  1.00  1.29           H  
ATOM    671 2HB  ASP A  45      17.458   4.080  -1.467  1.00  1.29           H  
ATOM    672  N   VAL A  46      17.162   7.445  -2.096  1.00  1.32           N  
ATOM    673  CA  VAL A  46      18.185   8.491  -2.141  1.00  1.32           C  
ATOM    674  C   VAL A  46      17.851   9.744  -1.300  1.00  1.32           C  
ATOM    675  O   VAL A  46      18.723  10.277  -0.608  1.00  1.32           O  
ATOM    676  CB  VAL A  46      18.420   8.952  -3.595  1.00  1.32           C  
ATOM    677  CG1 VAL A  46      19.388  10.104  -3.606  1.00  1.32           C  
ATOM    678  CG2 VAL A  46      18.935   7.803  -4.440  1.00  1.32           C  
ATOM    679  H   VAL A  46      16.539   7.320  -2.896  1.00  1.32           H  
ATOM    680  HA  VAL A  46      19.112   8.062  -1.763  1.00  1.32           H  
ATOM    681  HB  VAL A  46      17.478   9.311  -4.007  1.00  1.32           H  
ATOM    682 1HG1 VAL A  46      19.530  10.446  -4.618  1.00  1.32           H  
ATOM    683 2HG1 VAL A  46      18.991  10.909  -3.006  1.00  1.32           H  
ATOM    684 3HG1 VAL A  46      20.341   9.783  -3.194  1.00  1.32           H  
ATOM    685 1HG2 VAL A  46      19.082   8.143  -5.466  1.00  1.32           H  
ATOM    686 2HG2 VAL A  46      19.881   7.448  -4.036  1.00  1.32           H  
ATOM    687 3HG2 VAL A  46      18.216   6.994  -4.430  1.00  1.32           H  
ATOM    688  N   PHE A  47      16.606  10.234  -1.389  1.00  1.36           N  
ATOM    689  CA  PHE A  47      16.206  11.485  -0.721  1.00  1.36           C  
ATOM    690  C   PHE A  47      15.237  11.309   0.466  1.00  1.36           C  
ATOM    691  O   PHE A  47      14.912  12.272   1.167  1.00  1.36           O  
ATOM    692  CB  PHE A  47      15.559  12.399  -1.752  1.00  1.36           C  
ATOM    693  CG  PHE A  47      16.451  12.720  -2.896  1.00  1.36           C  
ATOM    694  CD1 PHE A  47      16.144  12.260  -4.177  1.00  1.36           C  
ATOM    695  CD2 PHE A  47      17.605  13.441  -2.711  1.00  1.36           C  
ATOM    696  CE1 PHE A  47      16.975  12.529  -5.232  1.00  1.36           C  
ATOM    697  CE2 PHE A  47      18.437  13.701  -3.763  1.00  1.36           C  
ATOM    698  CZ  PHE A  47      18.123  13.248  -5.024  1.00  1.36           C  
ATOM    699  H   PHE A  47      15.932   9.745  -1.976  1.00  1.36           H  
ATOM    700  HA  PHE A  47      17.108  11.966  -0.346  1.00  1.36           H  
ATOM    701 1HB  PHE A  47      14.719  11.900  -2.141  1.00  1.36           H  
ATOM    702 2HB  PHE A  47      15.222  13.325  -1.290  1.00  1.36           H  
ATOM    703  HD1 PHE A  47      15.233  11.676  -4.331  1.00  1.36           H  
ATOM    704  HD2 PHE A  47      17.860  13.797  -1.712  1.00  1.36           H  
ATOM    705  HE1 PHE A  47      16.730  12.172  -6.223  1.00  1.36           H  
ATOM    706  HE2 PHE A  47      19.351  14.269  -3.600  1.00  1.36           H  
ATOM    707  HZ  PHE A  47      18.792  13.465  -5.850  1.00  1.36           H  
ATOM    708  N   GLY A  48      14.785  10.084   0.669  1.00  1.38           N  
ATOM    709  CA  GLY A  48      13.836   9.652   1.687  1.00  1.38           C  
ATOM    710  C   GLY A  48      12.387   9.721   1.170  1.00  1.38           C  
ATOM    711  O   GLY A  48      12.065  10.610   0.376  1.00  1.38           O  
ATOM    712  H   GLY A  48      15.110   9.352   0.055  1.00  1.38           H  
ATOM    713 1HA  GLY A  48      14.115   8.650   1.989  1.00  1.38           H  
ATOM    714 2HA  GLY A  48      13.943  10.286   2.567  1.00  1.38           H  
ATOM    715  N   PRO A  49      11.469   8.858   1.661  1.00  1.37           N  
ATOM    716  CA  PRO A  49      10.042   8.829   1.345  1.00  1.37           C  
ATOM    717  C   PRO A  49       9.345  10.162   1.519  1.00  1.37           C  
ATOM    718  O   PRO A  49       8.391  10.462   0.810  1.00  1.37           O  
ATOM    719  CB  PRO A  49       9.502   7.831   2.369  1.00  1.37           C  
ATOM    720  CG  PRO A  49      10.654   6.894   2.619  1.00  1.37           C  
ATOM    721  CD  PRO A  49      11.892   7.761   2.565  1.00  1.37           C  
ATOM    722  HA  PRO A  49       9.900   8.458   0.322  1.00  1.37           H  
ATOM    723 1HB  PRO A  49       9.166   8.368   3.275  1.00  1.37           H  
ATOM    724 2HB  PRO A  49       8.620   7.320   1.958  1.00  1.37           H  
ATOM    725 1HG  PRO A  49      10.529   6.395   3.593  1.00  1.37           H  
ATOM    726 2HG  PRO A  49      10.664   6.101   1.857  1.00  1.37           H  
ATOM    727 1HD  PRO A  49      12.170   8.140   3.560  1.00  1.37           H  
ATOM    728 2HD  PRO A  49      12.673   7.137   2.105  1.00  1.37           H  
ATOM    729  N   ASP A  50       9.816  10.976   2.458  1.00  1.33           N  
ATOM    730  CA  ASP A  50       9.185  12.264   2.679  1.00  1.33           C  
ATOM    731  C   ASP A  50       9.909  13.378   1.935  1.00  1.33           C  
ATOM    732  O   ASP A  50       9.520  14.542   2.010  1.00  1.33           O  
ATOM    733  CB  ASP A  50       9.111  12.551   4.169  1.00  1.33           C  
ATOM    734  CG  ASP A  50       8.200  11.532   4.879  1.00  1.33           C  
ATOM    735  OD1 ASP A  50       7.309  10.975   4.235  1.00  1.33           O  
ATOM    736  OD2 ASP A  50       8.403  11.303   6.042  1.00  1.33           O  
ATOM    737  H   ASP A  50      10.604  10.707   3.027  1.00  1.33           H  
ATOM    738  HA  ASP A  50       8.165  12.220   2.297  1.00  1.33           H  
ATOM    739 1HB  ASP A  50      10.110  12.506   4.604  1.00  1.33           H  
ATOM    740 2HB  ASP A  50       8.721  13.557   4.331  1.00  1.33           H  
ATOM    741  N   GLY A  51      10.976  13.019   1.229  1.00  1.25           N  
ATOM    742  CA  GLY A  51      11.745  13.958   0.444  1.00  1.25           C  
ATOM    743  C   GLY A  51      11.241  13.928  -0.987  1.00  1.25           C  
ATOM    744  O   GLY A  51      11.297  14.950  -1.682  1.00  1.25           O  
ATOM    745  H   GLY A  51      11.258  12.050   1.186  1.00  1.25           H  
ATOM    746 1HA  GLY A  51      11.653  14.962   0.859  1.00  1.25           H  
ATOM    747 2HA  GLY A  51      12.798  13.679   0.472  1.00  1.25           H  
ATOM    748  N   VAL A  52      10.690  12.770  -1.393  1.00  1.15           N  
ATOM    749  CA  VAL A  52      10.182  12.595  -2.753  1.00  1.15           C  
ATOM    750  C   VAL A  52       8.680  12.323  -2.815  1.00  1.15           C  
ATOM    751  O   VAL A  52       8.220  11.286  -2.344  1.00  1.15           O  
ATOM    752  CB  VAL A  52      10.856  11.385  -3.406  1.00  1.15           C  
ATOM    753  CG1 VAL A  52      10.355  11.193  -4.831  1.00  1.15           C  
ATOM    754  CG2 VAL A  52      12.318  11.553  -3.360  1.00  1.15           C  
ATOM    755  H   VAL A  52      10.709  11.979  -0.749  1.00  1.15           H  
ATOM    756  HA  VAL A  52      10.414  13.486  -3.318  1.00  1.15           H  
ATOM    757  HB  VAL A  52      10.586  10.485  -2.850  1.00  1.15           H  
ATOM    758 1HG1 VAL A  52      10.831  10.317  -5.272  1.00  1.15           H  
ATOM    759 2HG1 VAL A  52       9.275  11.054  -4.829  1.00  1.15           H  
ATOM    760 3HG1 VAL A  52      10.604  12.078  -5.412  1.00  1.15           H  
ATOM    761 1HG2 VAL A  52      12.791  10.694  -3.793  1.00  1.15           H  
ATOM    762 2HG2 VAL A  52      12.616  12.437  -3.901  1.00  1.15           H  
ATOM    763 3HG2 VAL A  52      12.597  11.641  -2.318  1.00  1.15           H  
ATOM    764  N   ALA A  53       7.926  13.211  -3.457  1.00  1.05           N  
ATOM    765  CA  ALA A  53       6.489  12.983  -3.624  1.00  1.05           C  
ATOM    766  C   ALA A  53       6.316  12.217  -4.924  1.00  1.05           C  
ATOM    767  O   ALA A  53       7.100  12.413  -5.859  1.00  1.05           O  
ATOM    768  CB  ALA A  53       5.699  14.274  -3.621  1.00  1.05           C  
ATOM    769  H   ALA A  53       8.373  14.039  -3.846  1.00  1.05           H  
ATOM    770  HA  ALA A  53       6.128  12.352  -2.809  1.00  1.05           H  
ATOM    771 1HB  ALA A  53       4.661  14.044  -3.767  1.00  1.05           H  
ATOM    772 2HB  ALA A  53       5.831  14.792  -2.677  1.00  1.05           H  
ATOM    773 3HB  ALA A  53       6.041  14.895  -4.419  1.00  1.05           H  
ATOM    774  N   ILE A  54       5.327  11.334  -4.980  1.00  0.99           N  
ATOM    775  CA  ILE A  54       5.103  10.539  -6.191  1.00  0.99           C  
ATOM    776  C   ILE A  54       3.665  10.617  -6.688  1.00  0.99           C  
ATOM    777  O   ILE A  54       2.737  10.274  -5.952  1.00  0.99           O  
ATOM    778  CB  ILE A  54       5.413   9.057  -5.920  1.00  0.99           C  
ATOM    779  CG1 ILE A  54       6.859   8.860  -5.445  1.00  0.99           C  
ATOM    780  CG2 ILE A  54       5.146   8.218  -7.182  1.00  0.99           C  
ATOM    781  CD1 ILE A  54       7.096   7.461  -4.908  1.00  0.99           C  
ATOM    782  H   ILE A  54       4.700  11.249  -4.176  1.00  0.99           H  
ATOM    783  HA  ILE A  54       5.756  10.908  -6.983  1.00  0.99           H  
ATOM    784  HB  ILE A  54       4.763   8.700  -5.120  1.00  0.99           H  
ATOM    785 1HG1 ILE A  54       7.539   9.048  -6.278  1.00  0.99           H  
ATOM    786 2HG1 ILE A  54       7.086   9.560  -4.643  1.00  0.99           H  
ATOM    787 1HG2 ILE A  54       5.346   7.167  -6.970  1.00  0.99           H  
ATOM    788 2HG2 ILE A  54       4.106   8.331  -7.485  1.00  0.99           H  
ATOM    789 3HG2 ILE A  54       5.796   8.557  -7.990  1.00  0.99           H  
ATOM    790 1HD1 ILE A  54       8.132   7.366  -4.579  1.00  0.99           H  
ATOM    791 2HD1 ILE A  54       6.430   7.281  -4.058  1.00  0.99           H  
ATOM    792 3HD1 ILE A  54       6.886   6.731  -5.680  1.00  0.99           H  
ATOM    793  N   SER A  55       3.483  10.980  -7.955  1.00  0.97           N  
ATOM    794  CA  SER A  55       2.135  11.028  -8.513  1.00  0.97           C  
ATOM    795  C   SER A  55       2.067  10.578  -9.960  1.00  0.97           C  
ATOM    796  O   SER A  55       2.737  11.132 -10.835  1.00  0.97           O  
ATOM    797  CB  SER A  55       1.581  12.438  -8.425  1.00  0.97           C  
ATOM    798  OG  SER A  55       0.309  12.511  -9.012  1.00  0.97           O  
ATOM    799  H   SER A  55       4.289  11.257  -8.522  1.00  0.97           H  
ATOM    800  HA  SER A  55       1.509  10.353  -7.938  1.00  0.97           H  
ATOM    801 1HB  SER A  55       1.526  12.747  -7.381  1.00  0.97           H  
ATOM    802 2HB  SER A  55       2.260  13.120  -8.939  1.00  0.97           H  
ATOM    803  HG  SER A  55       0.349  11.954  -9.819  1.00  0.97           H  
ATOM    804  N   GLY A  56       1.241   9.578 -10.218  1.00  0.99           N  
ATOM    805  CA  GLY A  56       1.082   9.157 -11.595  1.00  0.99           C  
ATOM    806  C   GLY A  56      -0.022   9.984 -12.223  1.00  0.99           C  
ATOM    807  O   GLY A  56      -0.713  10.723 -11.515  1.00  0.99           O  
ATOM    808  H   GLY A  56       0.727   9.113  -9.462  1.00  0.99           H  
ATOM    809 1HA  GLY A  56       2.013   9.288 -12.136  1.00  0.99           H  
ATOM    810 2HA  GLY A  56       0.827   8.102 -11.633  1.00  0.99           H  
ATOM    811  N   THR A  57      -0.234   9.818 -13.523  1.00  1.04           N  
ATOM    812  CA  THR A  57      -1.306  10.551 -14.193  1.00  1.04           C  
ATOM    813  C   THR A  57      -2.567   9.721 -14.399  1.00  1.04           C  
ATOM    814  O   THR A  57      -2.522   8.633 -14.968  1.00  1.04           O  
ATOM    815  CB  THR A  57      -0.879  11.080 -15.570  1.00  1.04           C  
ATOM    816  OG1 THR A  57       0.219  11.981 -15.429  1.00  1.04           O  
ATOM    817  CG2 THR A  57      -2.082  11.797 -16.224  1.00  1.04           C  
ATOM    818  H   THR A  57       0.416   9.223 -14.039  1.00  1.04           H  
ATOM    819  HA  THR A  57      -1.576  11.404 -13.576  1.00  1.04           H  
ATOM    820  HB  THR A  57      -0.561  10.252 -16.182  1.00  1.04           H  
ATOM    821  HG1 THR A  57       0.941  11.529 -14.982  1.00  1.04           H  
ATOM    822 1HG2 THR A  57      -1.846  12.160 -17.190  1.00  1.04           H  
ATOM    823 2HG2 THR A  57      -2.900  11.101 -16.327  1.00  1.04           H  
ATOM    824 3HG2 THR A  57      -2.397  12.632 -15.599  1.00  1.04           H  
ATOM    825  N   GLY A  58      -3.688  10.276 -13.940  1.00  1.10           N  
ATOM    826  CA  GLY A  58      -5.021   9.693 -14.061  1.00  1.10           C  
ATOM    827  C   GLY A  58      -5.911  10.626 -14.888  1.00  1.10           C  
ATOM    828  O   GLY A  58      -5.513  11.123 -15.947  1.00  1.10           O  
ATOM    829  H   GLY A  58      -3.604  11.170 -13.477  1.00  1.10           H  
ATOM    830 1HA  GLY A  58      -4.957   8.714 -14.539  1.00  1.10           H  
ATOM    831 2HA  GLY A  58      -5.448   9.544 -13.070  1.00  1.10           H  
ATOM    832  N   GLY A  59      -7.127  10.881 -14.409  1.00  1.15           N  
ATOM    833  CA  GLY A  59      -8.035  11.764 -15.138  1.00  1.15           C  
ATOM    834  C   GLY A  59      -8.399  11.193 -16.498  1.00  1.15           C  
ATOM    835  O   GLY A  59      -8.953  10.101 -16.589  1.00  1.15           O  
ATOM    836  H   GLY A  59      -7.427  10.458 -13.542  1.00  1.15           H  
ATOM    837 1HA  GLY A  59      -8.941  11.918 -14.551  1.00  1.15           H  
ATOM    838 2HA  GLY A  59      -7.568  12.741 -15.264  1.00  1.15           H  
ATOM    839  N   ALA A  60      -8.085  11.935 -17.558  1.00  1.21           N  
ATOM    840  CA  ALA A  60      -8.393  11.527 -18.929  1.00  1.21           C  
ATOM    841  C   ALA A  60      -7.389  10.517 -19.473  1.00  1.21           C  
ATOM    842  O   ALA A  60      -7.531  10.034 -20.604  1.00  1.21           O  
ATOM    843  CB  ALA A  60      -8.423  12.728 -19.852  1.00  1.21           C  
ATOM    844  H   ALA A  60      -7.617  12.816 -17.408  1.00  1.21           H  
ATOM    845  HA  ALA A  60      -9.375  11.055 -18.922  1.00  1.21           H  
ATOM    846 1HB  ALA A  60      -8.683  12.400 -20.855  1.00  1.21           H  
ATOM    847 2HB  ALA A  60      -9.160  13.447 -19.502  1.00  1.21           H  
ATOM    848 3HB  ALA A  60      -7.446  13.193 -19.872  1.00  1.21           H  
ATOM    849  N   PHE A  61      -6.369  10.169 -18.695  1.00  1.26           N  
ATOM    850  CA  PHE A  61      -5.389   9.243 -19.220  1.00  1.26           C  
ATOM    851  C   PHE A  61      -5.871   7.802 -19.126  1.00  1.26           C  
ATOM    852  O   PHE A  61      -5.505   7.044 -18.229  1.00  1.26           O  
ATOM    853  CB  PHE A  61      -4.049   9.414 -18.520  1.00  1.26           C  
ATOM    854  CG  PHE A  61      -2.956   8.703 -19.227  1.00  1.26           C  
ATOM    855  CD1 PHE A  61      -3.196   8.138 -20.459  1.00  1.26           C  
ATOM    856  CD2 PHE A  61      -1.688   8.647 -18.723  1.00  1.26           C  
ATOM    857  CE1 PHE A  61      -2.212   7.520 -21.142  1.00  1.26           C  
ATOM    858  CE2 PHE A  61      -0.695   8.030 -19.432  1.00  1.26           C  
ATOM    859  CZ  PHE A  61      -0.962   7.468 -20.623  1.00  1.26           C  
ATOM    860  H   PHE A  61      -6.253  10.553 -17.757  1.00  1.26           H  
ATOM    861  HA  PHE A  61      -5.243   9.472 -20.274  1.00  1.26           H  
ATOM    862 1HB  PHE A  61      -3.798  10.473 -18.466  1.00  1.26           H  
ATOM    863 2HB  PHE A  61      -4.111   9.036 -17.496  1.00  1.26           H  
ATOM    864  HD1 PHE A  61      -4.191   8.200 -20.884  1.00  1.26           H  
ATOM    865  HD2 PHE A  61      -1.487   9.099 -17.768  1.00  1.26           H  
ATOM    866  HE1 PHE A  61      -2.420   7.079 -22.110  1.00  1.26           H  
ATOM    867  HE2 PHE A  61       0.316   7.980 -19.058  1.00  1.26           H  
ATOM    868  HZ  PHE A  61      -0.164   6.979 -21.168  1.00  1.26           H  
ATOM    869  N   THR A  62      -6.671   7.435 -20.122  1.00  1.31           N  
ATOM    870  CA  THR A  62      -7.327   6.137 -20.238  1.00  1.31           C  
ATOM    871  C   THR A  62      -6.409   5.009 -20.724  1.00  1.31           C  
ATOM    872  O   THR A  62      -6.796   3.843 -20.703  1.00  1.31           O  
ATOM    873  CB  THR A  62      -8.540   6.259 -21.167  1.00  1.31           C  
ATOM    874  OG1 THR A  62      -8.110   6.757 -22.434  1.00  1.31           O  
ATOM    875  CG2 THR A  62      -9.581   7.193 -20.581  1.00  1.31           C  
ATOM    876  H   THR A  62      -6.905   8.177 -20.781  1.00  1.31           H  
ATOM    877  HA  THR A  62      -7.690   5.860 -19.248  1.00  1.31           H  
ATOM    878  HB  THR A  62      -8.978   5.272 -21.308  1.00  1.31           H  
ATOM    879  HG1 THR A  62      -7.973   7.712 -22.370  1.00  1.31           H  
ATOM    880 1HG2 THR A  62     -10.431   7.259 -21.260  1.00  1.31           H  
ATOM    881 2HG2 THR A  62      -9.913   6.808 -19.617  1.00  1.31           H  
ATOM    882 3HG2 THR A  62      -9.155   8.176 -20.444  1.00  1.31           H  
ATOM    883  N   ARG A  63      -5.203   5.363 -21.169  1.00  1.37           N  
ATOM    884  CA  ARG A  63      -4.189   4.402 -21.616  1.00  1.37           C  
ATOM    885  C   ARG A  63      -4.657   3.501 -22.766  1.00  1.37           C  
ATOM    886  O   ARG A  63      -4.521   2.286 -22.694  1.00  1.37           O  
ATOM    887  CB  ARG A  63      -3.760   3.545 -20.420  1.00  1.37           C  
ATOM    888  CG  ARG A  63      -3.193   4.350 -19.239  1.00  1.37           C  
ATOM    889  CD  ARG A  63      -2.738   3.490 -18.108  1.00  1.37           C  
ATOM    890  NE  ARG A  63      -3.788   2.596 -17.652  1.00  1.37           N  
ATOM    891  CZ  ARG A  63      -4.812   2.942 -16.840  1.00  1.37           C  
ATOM    892  NH1 ARG A  63      -4.929   4.182 -16.408  1.00  1.37           N  
ATOM    893  NH2 ARG A  63      -5.707   2.034 -16.485  1.00  1.37           N  
ATOM    894  H   ARG A  63      -4.980   6.345 -21.159  1.00  1.37           H  
ATOM    895  HA  ARG A  63      -3.321   4.959 -21.962  1.00  1.37           H  
ATOM    896 1HB  ARG A  63      -4.592   2.954 -20.052  1.00  1.37           H  
ATOM    897 2HB  ARG A  63      -2.991   2.847 -20.713  1.00  1.37           H  
ATOM    898 1HG  ARG A  63      -2.327   4.915 -19.582  1.00  1.37           H  
ATOM    899 2HG  ARG A  63      -3.945   5.040 -18.861  1.00  1.37           H  
ATOM    900 1HD  ARG A  63      -1.888   2.884 -18.426  1.00  1.37           H  
ATOM    901 2HD  ARG A  63      -2.446   4.113 -17.267  1.00  1.37           H  
ATOM    902  HE  ARG A  63      -3.695   1.612 -17.934  1.00  1.37           H  
ATOM    903 1HH1 ARG A  63      -4.240   4.879 -16.668  1.00  1.37           H  
ATOM    904 2HH1 ARG A  63      -5.687   4.440 -15.798  1.00  1.37           H  
ATOM    905 1HH2 ARG A  63      -5.621   1.089 -16.831  1.00  1.37           H  
ATOM    906 2HH2 ARG A  63      -6.478   2.295 -15.892  1.00  1.37           H  
ATOM    907  N   VAL A  64      -5.223   4.094 -23.814  1.00  1.43           N  
ATOM    908  CA  VAL A  64      -5.711   3.326 -24.959  1.00  1.43           C  
ATOM    909  C   VAL A  64      -4.638   3.110 -26.042  1.00  1.43           C  
ATOM    910  O   VAL A  64      -4.117   4.089 -26.572  1.00  1.43           O  
ATOM    911  CB  VAL A  64      -6.902   4.066 -25.571  1.00  1.43           C  
ATOM    912  CG1 VAL A  64      -7.402   3.374 -26.797  1.00  1.43           C  
ATOM    913  CG2 VAL A  64      -7.975   4.168 -24.533  1.00  1.43           C  
ATOM    914  H   VAL A  64      -5.326   5.098 -23.811  1.00  1.43           H  
ATOM    915  HA  VAL A  64      -6.092   2.390 -24.572  1.00  1.43           H  
ATOM    916  HB  VAL A  64      -6.592   5.043 -25.863  1.00  1.43           H  
ATOM    917 1HG1 VAL A  64      -8.242   3.934 -27.208  1.00  1.43           H  
ATOM    918 2HG1 VAL A  64      -6.616   3.338 -27.517  1.00  1.43           H  
ATOM    919 3HG1 VAL A  64      -7.723   2.366 -26.544  1.00  1.43           H  
ATOM    920 1HG2 VAL A  64      -8.825   4.719 -24.933  1.00  1.43           H  
ATOM    921 2HG2 VAL A  64      -8.292   3.171 -24.235  1.00  1.43           H  
ATOM    922 3HG2 VAL A  64      -7.580   4.688 -23.672  1.00  1.43           H  
ATOM    923  N   PRO A  65      -4.289   1.851 -26.405  1.00  1.50           N  
ATOM    924  CA  PRO A  65      -3.305   1.481 -27.427  1.00  1.50           C  
ATOM    925  C   PRO A  65      -3.492   2.175 -28.763  1.00  1.50           C  
ATOM    926  O   PRO A  65      -2.525   2.549 -29.419  1.00  1.50           O  
ATOM    927  CB  PRO A  65      -3.548  -0.025 -27.574  1.00  1.50           C  
ATOM    928  CG  PRO A  65      -4.022  -0.461 -26.213  1.00  1.50           C  
ATOM    929  CD  PRO A  65      -4.887   0.676 -25.718  1.00  1.50           C  
ATOM    930  HA  PRO A  65      -2.291   1.661 -27.054  1.00  1.50           H  
ATOM    931 1HB  PRO A  65      -4.286  -0.212 -28.371  1.00  1.50           H  
ATOM    932 2HB  PRO A  65      -2.617  -0.524 -27.879  1.00  1.50           H  
ATOM    933 1HG  PRO A  65      -4.575  -1.408 -26.290  1.00  1.50           H  
ATOM    934 2HG  PRO A  65      -3.161  -0.656 -25.549  1.00  1.50           H  
ATOM    935 1HD  PRO A  65      -5.938   0.530 -26.004  1.00  1.50           H  
ATOM    936 2HD  PRO A  65      -4.741   0.731 -24.628  1.00  1.50           H  
ATOM    937  N   GLY A  66      -4.738   2.436 -29.138  1.00  1.57           N  
ATOM    938  CA  GLY A  66      -5.035   3.082 -30.410  1.00  1.57           C  
ATOM    939  C   GLY A  66      -4.522   4.515 -30.489  1.00  1.57           C  
ATOM    940  O   GLY A  66      -4.341   5.063 -31.580  1.00  1.57           O  
ATOM    941  H   GLY A  66      -5.506   2.141 -28.556  1.00  1.57           H  
ATOM    942 1HA  GLY A  66      -4.598   2.495 -31.218  1.00  1.57           H  
ATOM    943 2HA  GLY A  66      -6.113   3.078 -30.566  1.00  1.57           H  
ATOM    944  N   TYR A  67      -4.233   5.127 -29.342  1.00  1.64           N  
ATOM    945  CA  TYR A  67      -3.785   6.502 -29.346  1.00  1.64           C  
ATOM    946  C   TYR A  67      -2.356   6.610 -29.832  1.00  1.64           C  
ATOM    947  O   TYR A  67      -1.916   7.684 -30.234  1.00  1.64           O  
ATOM    948  CB  TYR A  67      -3.863   7.118 -27.959  1.00  1.64           C  
ATOM    949  CG  TYR A  67      -5.233   7.344 -27.407  1.00  1.64           C  
ATOM    950  CD1 TYR A  67      -5.374   7.619 -26.050  1.00  1.64           C  
ATOM    951  CD2 TYR A  67      -6.345   7.259 -28.221  1.00  1.64           C  
ATOM    952  CE1 TYR A  67      -6.629   7.828 -25.516  1.00  1.64           C  
ATOM    953  CE2 TYR A  67      -7.602   7.459 -27.687  1.00  1.64           C  
ATOM    954  CZ  TYR A  67      -7.747   7.745 -26.343  1.00  1.64           C  
ATOM    955  OH  TYR A  67      -9.001   7.948 -25.818  1.00  1.64           O  
ATOM    956  H   TYR A  67      -4.327   4.644 -28.449  1.00  1.64           H  
ATOM    957  HA  TYR A  67      -4.415   7.073 -30.026  1.00  1.64           H  
ATOM    958 1HB  TYR A  67      -3.348   6.462 -27.276  1.00  1.64           H  
ATOM    959 2HB  TYR A  67      -3.348   8.057 -27.968  1.00  1.64           H  
ATOM    960  HD1 TYR A  67      -4.493   7.677 -25.410  1.00  1.64           H  
ATOM    961  HD2 TYR A  67      -6.231   7.033 -29.281  1.00  1.64           H  
ATOM    962  HE1 TYR A  67      -6.742   8.049 -24.455  1.00  1.64           H  
ATOM    963  HE2 TYR A  67      -8.482   7.393 -28.328  1.00  1.64           H  
ATOM    964  HH  TYR A  67      -9.661   7.799 -26.502  1.00  1.64           H  
ATOM    965  N   ARG A  68      -1.628   5.494 -29.873  1.00  1.68           N  
ATOM    966  CA  ARG A  68      -0.228   5.558 -30.254  1.00  1.68           C  
ATOM    967  C   ARG A  68      -0.085   5.850 -31.744  1.00  1.68           C  
ATOM    968  O   ARG A  68       1.007   6.165 -32.205  1.00  1.68           O  
ATOM    969  CB  ARG A  68       0.487   4.261 -29.926  1.00  1.68           C  
ATOM    970  CG  ARG A  68       0.183   3.108 -30.845  1.00  1.68           C  
ATOM    971  CD  ARG A  68       0.714   1.833 -30.319  1.00  1.68           C  
ATOM    972  NE  ARG A  68       0.482   0.752 -31.238  1.00  1.68           N  
ATOM    973  CZ  ARG A  68       0.632  -0.549 -30.956  1.00  1.68           C  
ATOM    974  NH1 ARG A  68       0.996  -0.932 -29.755  1.00  1.68           N  
ATOM    975  NH2 ARG A  68       0.399  -1.441 -31.900  1.00  1.68           N  
ATOM    976  H   ARG A  68      -2.030   4.594 -29.606  1.00  1.68           H  
ATOM    977  HA  ARG A  68       0.246   6.364 -29.692  1.00  1.68           H  
ATOM    978 1HB  ARG A  68       1.560   4.422 -29.926  1.00  1.68           H  
ATOM    979 2HB  ARG A  68       0.202   3.947 -28.919  1.00  1.68           H  
ATOM    980 1HG  ARG A  68      -0.874   3.026 -31.016  1.00  1.68           H  
ATOM    981 2HG  ARG A  68       0.661   3.281 -31.789  1.00  1.68           H  
ATOM    982 1HD  ARG A  68       1.789   1.916 -30.153  1.00  1.68           H  
ATOM    983 2HD  ARG A  68       0.212   1.596 -29.380  1.00  1.68           H  
ATOM    984  HE  ARG A  68       0.197   0.995 -32.177  1.00  1.68           H  
ATOM    985 1HH1 ARG A  68       1.172  -0.241 -29.038  1.00  1.68           H  
ATOM    986 2HH1 ARG A  68       1.101  -1.913 -29.549  1.00  1.68           H  
ATOM    987 1HH2 ARG A  68       0.119  -1.120 -32.827  1.00  1.68           H  
ATOM    988 2HH2 ARG A  68       0.501  -2.424 -31.707  1.00  1.68           H  
ATOM    989  N   TYR A  69      -1.193   5.787 -32.500  1.00  1.68           N  
ATOM    990  CA  TYR A  69      -1.136   6.070 -33.922  1.00  1.68           C  
ATOM    991  C   TYR A  69      -1.512   7.524 -34.208  1.00  1.68           C  
ATOM    992  O   TYR A  69      -1.550   7.955 -35.361  1.00  1.68           O  
ATOM    993  CB  TYR A  69      -2.048   5.113 -34.673  1.00  1.68           C  
ATOM    994  CG  TYR A  69      -1.573   3.685 -34.630  1.00  1.68           C  
ATOM    995  CD1 TYR A  69      -2.130   2.790 -33.735  1.00  1.68           C  
ATOM    996  CD2 TYR A  69      -0.584   3.271 -35.499  1.00  1.68           C  
ATOM    997  CE1 TYR A  69      -1.693   1.480 -33.713  1.00  1.68           C  
ATOM    998  CE2 TYR A  69      -0.143   1.968 -35.478  1.00  1.68           C  
ATOM    999  CZ  TYR A  69      -0.689   1.072 -34.595  1.00  1.68           C  
ATOM   1000  OH  TYR A  69      -0.244  -0.235 -34.590  1.00  1.68           O  
ATOM   1001  H   TYR A  69      -2.096   5.541 -32.088  1.00  1.68           H  
ATOM   1002  HA  TYR A  69      -0.115   5.923 -34.268  1.00  1.68           H  
ATOM   1003 1HB  TYR A  69      -3.051   5.154 -34.239  1.00  1.68           H  
ATOM   1004 2HB  TYR A  69      -2.125   5.419 -35.714  1.00  1.68           H  
ATOM   1005  HD1 TYR A  69      -2.914   3.119 -33.050  1.00  1.68           H  
ATOM   1006  HD2 TYR A  69      -0.149   3.981 -36.203  1.00  1.68           H  
ATOM   1007  HE1 TYR A  69      -2.133   0.773 -33.009  1.00  1.68           H  
ATOM   1008  HE2 TYR A  69       0.641   1.646 -36.166  1.00  1.68           H  
ATOM   1009  HH  TYR A  69       0.395  -0.355 -35.305  1.00  1.68           H  
ATOM   1010  N   ASN A  70      -1.778   8.289 -33.150  1.00  1.61           N  
ATOM   1011  CA  ASN A  70      -2.045   9.712 -33.261  1.00  1.61           C  
ATOM   1012  C   ASN A  70      -0.720  10.338 -33.661  1.00  1.61           C  
ATOM   1013  O   ASN A  70       0.303   9.892 -33.157  1.00  1.61           O  
ATOM   1014  CB  ASN A  70      -2.522  10.296 -31.938  1.00  1.61           C  
ATOM   1015  CG  ASN A  70      -2.977  11.742 -32.041  1.00  1.61           C  
ATOM   1016  OD1 ASN A  70      -2.162  12.692 -32.072  1.00  1.61           O  
ATOM   1017  ND2 ASN A  70      -4.274  11.933 -32.102  1.00  1.61           N  
ATOM   1018  H   ASN A  70      -1.760   7.887 -32.213  1.00  1.61           H  
ATOM   1019  HA  ASN A  70      -2.796   9.874 -34.028  1.00  1.61           H  
ATOM   1020 1HB  ASN A  70      -3.345   9.692 -31.551  1.00  1.61           H  
ATOM   1021 2HB  ASN A  70      -1.719  10.235 -31.209  1.00  1.61           H  
ATOM   1022 1HD2 ASN A  70      -4.641  12.861 -32.173  1.00  1.61           H  
ATOM   1023 2HD2 ASN A  70      -4.895  11.150 -32.075  1.00  1.61           H  
ATOM   1024  N   PRO A  71      -0.647  11.337 -34.543  1.00  1.51           N  
ATOM   1025  CA  PRO A  71       0.594  12.028 -34.864  1.00  1.51           C  
ATOM   1026  C   PRO A  71       1.407  12.449 -33.619  1.00  1.51           C  
ATOM   1027  O   PRO A  71       2.636  12.476 -33.675  1.00  1.51           O  
ATOM   1028  CB  PRO A  71       0.077  13.235 -35.650  1.00  1.51           C  
ATOM   1029  CG  PRO A  71      -1.183  12.715 -36.332  1.00  1.51           C  
ATOM   1030  CD  PRO A  71      -1.822  11.784 -35.323  1.00  1.51           C  
ATOM   1031  HA  PRO A  71       1.200  11.379 -35.510  1.00  1.51           H  
ATOM   1032 1HB  PRO A  71      -0.118  14.073 -34.965  1.00  1.51           H  
ATOM   1033 2HB  PRO A  71       0.843  13.573 -36.362  1.00  1.51           H  
ATOM   1034 1HG  PRO A  71      -1.838  13.556 -36.608  1.00  1.51           H  
ATOM   1035 2HG  PRO A  71      -0.919  12.200 -37.268  1.00  1.51           H  
ATOM   1036 1HD  PRO A  71      -2.540  12.331 -34.711  1.00  1.51           H  
ATOM   1037 2HD  PRO A  71      -2.277  10.940 -35.866  1.00  1.51           H  
ATOM   1038  N   GLY A  72       0.744  12.783 -32.495  1.00  1.38           N  
ATOM   1039  CA  GLY A  72       1.476  13.162 -31.279  1.00  1.38           C  
ATOM   1040  C   GLY A  72       1.693  11.964 -30.336  1.00  1.38           C  
ATOM   1041  O   GLY A  72       2.223  12.093 -29.236  1.00  1.38           O  
ATOM   1042  H   GLY A  72      -0.274  12.764 -32.455  1.00  1.38           H  
ATOM   1043 1HA  GLY A  72       2.440  13.593 -31.551  1.00  1.38           H  
ATOM   1044 2HA  GLY A  72       0.920  13.941 -30.754  1.00  1.38           H  
ATOM   1045  N   GLY A  73       1.178  10.809 -30.711  1.00  1.26           N  
ATOM   1046  CA  GLY A  73       1.276   9.594 -29.905  1.00  1.26           C  
ATOM   1047  C   GLY A  73       0.254   9.504 -28.761  1.00  1.26           C  
ATOM   1048  O   GLY A  73       0.193   8.487 -28.081  1.00  1.26           O  
ATOM   1049  H   GLY A  73       0.757  10.720 -31.625  1.00  1.26           H  
ATOM   1050 1HA  GLY A  73       1.144   8.734 -30.566  1.00  1.26           H  
ATOM   1051 2HA  GLY A  73       2.285   9.515 -29.496  1.00  1.26           H  
ATOM   1052  N   CYS A  74      -0.561  10.550 -28.564  1.00  1.17           N  
ATOM   1053  CA  CYS A  74      -1.541  10.583 -27.475  1.00  1.17           C  
ATOM   1054  C   CYS A  74      -2.719  11.490 -27.812  1.00  1.17           C  
ATOM   1055  O   CYS A  74      -2.625  12.315 -28.720  1.00  1.17           O  
ATOM   1056  CB  CYS A  74      -0.891  11.110 -26.190  1.00  1.17           C  
ATOM   1057  SG  CYS A  74      -0.338  12.847 -26.269  1.00  1.17           S  
ATOM   1058  H   CYS A  74      -0.469  11.351 -29.170  1.00  1.17           H  
ATOM   1059  HA  CYS A  74      -1.902   9.578 -27.304  1.00  1.17           H  
ATOM   1060 1HB  CYS A  74      -1.592  11.017 -25.361  1.00  1.17           H  
ATOM   1061 2HB  CYS A  74      -0.021  10.502 -25.951  1.00  1.17           H  
ATOM   1062  HG  CYS A  74      -1.567  13.367 -26.400  1.00  1.17           H  
ATOM   1063  N   SER A  75      -3.816  11.389 -27.049  1.00  1.10           N  
ATOM   1064  CA  SER A  75      -4.935  12.304 -27.291  1.00  1.10           C  
ATOM   1065  C   SER A  75      -4.678  13.652 -26.633  1.00  1.10           C  
ATOM   1066  O   SER A  75      -3.948  13.730 -25.637  1.00  1.10           O  
ATOM   1067  CB  SER A  75      -6.251  11.738 -26.754  1.00  1.10           C  
ATOM   1068  OG  SER A  75      -6.300  11.699 -25.319  1.00  1.10           O  
ATOM   1069  H   SER A  75      -3.870  10.689 -26.322  1.00  1.10           H  
ATOM   1070  HA  SER A  75      -5.031  12.457 -28.368  1.00  1.10           H  
ATOM   1071 1HB  SER A  75      -7.078  12.336 -27.127  1.00  1.10           H  
ATOM   1072 2HB  SER A  75      -6.386  10.728 -27.144  1.00  1.10           H  
ATOM   1073  HG  SER A  75      -7.135  11.246 -25.100  1.00  1.10           H  
ATOM   1074  N   GLY A  76      -5.380  14.688 -27.104  1.00  1.07           N  
ATOM   1075  CA  GLY A  76      -5.293  16.006 -26.483  1.00  1.07           C  
ATOM   1076  C   GLY A  76      -5.787  15.972 -25.043  1.00  1.07           C  
ATOM   1077  O   GLY A  76      -5.209  16.607 -24.164  1.00  1.07           O  
ATOM   1078  H   GLY A  76      -5.961  14.561 -27.921  1.00  1.07           H  
ATOM   1079 1HA  GLY A  76      -4.259  16.351 -26.509  1.00  1.07           H  
ATOM   1080 2HA  GLY A  76      -5.884  16.719 -27.058  1.00  1.07           H  
ATOM   1081  N   ALA A  77      -6.855  15.209 -24.798  1.00  1.06           N  
ATOM   1082  CA  ALA A  77      -7.412  15.111 -23.456  1.00  1.06           C  
ATOM   1083  C   ALA A  77      -6.395  14.519 -22.490  1.00  1.06           C  
ATOM   1084  O   ALA A  77      -6.262  14.991 -21.354  1.00  1.06           O  
ATOM   1085  CB  ALA A  77      -8.667  14.267 -23.475  1.00  1.06           C  
ATOM   1086  H   ALA A  77      -7.281  14.702 -25.558  1.00  1.06           H  
ATOM   1087  HA  ALA A  77      -7.659  16.117 -23.115  1.00  1.06           H  
ATOM   1088 1HB  ALA A  77      -9.088  14.222 -22.475  1.00  1.06           H  
ATOM   1089 2HB  ALA A  77      -9.393  14.712 -24.153  1.00  1.06           H  
ATOM   1090 3HB  ALA A  77      -8.422  13.261 -23.812  1.00  1.06           H  
ATOM   1091  N   THR A  78      -5.634  13.525 -22.956  1.00  1.06           N  
ATOM   1092  CA  THR A  78      -4.634  12.922 -22.099  1.00  1.06           C  
ATOM   1093  C   THR A  78      -3.576  13.964 -21.767  1.00  1.06           C  
ATOM   1094  O   THR A  78      -3.139  14.090 -20.619  1.00  1.06           O  
ATOM   1095  CB  THR A  78      -3.927  11.752 -22.765  1.00  1.06           C  
ATOM   1096  OG1 THR A  78      -4.858  10.727 -23.139  1.00  1.06           O  
ATOM   1097  CG2 THR A  78      -3.004  11.208 -21.791  1.00  1.06           C  
ATOM   1098  H   THR A  78      -5.775  13.146 -23.895  1.00  1.06           H  
ATOM   1099  HA  THR A  78      -5.106  12.587 -21.175  1.00  1.06           H  
ATOM   1100  HB  THR A  78      -3.383  12.090 -23.649  1.00  1.06           H  
ATOM   1101  HG1 THR A  78      -5.379  11.041 -23.900  1.00  1.06           H  
ATOM   1102 1HG2 THR A  78      -2.473  10.371 -22.226  1.00  1.06           H  
ATOM   1103 2HG2 THR A  78      -2.324  11.968 -21.498  1.00  1.06           H  
ATOM   1104 3HG2 THR A  78      -3.556  10.898 -20.940  1.00  1.06           H  
ATOM   1105  N   LEU A  79      -3.157  14.716 -22.787  1.00  1.06           N  
ATOM   1106  CA  LEU A  79      -2.139  15.735 -22.605  1.00  1.06           C  
ATOM   1107  C   LEU A  79      -2.614  16.742 -21.569  1.00  1.06           C  
ATOM   1108  O   LEU A  79      -1.851  17.112 -20.673  1.00  1.06           O  
ATOM   1109  CB  LEU A  79      -1.780  16.365 -23.953  1.00  1.06           C  
ATOM   1110  CG  LEU A  79      -0.689  17.402 -23.924  1.00  1.06           C  
ATOM   1111  CD1 LEU A  79       0.561  16.775 -23.395  1.00  1.06           C  
ATOM   1112  CD2 LEU A  79      -0.448  17.925 -25.324  1.00  1.06           C  
ATOM   1113  H   LEU A  79      -3.550  14.555 -23.717  1.00  1.06           H  
ATOM   1114  HA  LEU A  79      -1.243  15.293 -22.209  1.00  1.06           H  
ATOM   1115 1HB  LEU A  79      -1.479  15.571 -24.638  1.00  1.06           H  
ATOM   1116 2HB  LEU A  79      -2.671  16.839 -24.356  1.00  1.06           H  
ATOM   1117  HG  LEU A  79      -0.969  18.210 -23.274  1.00  1.06           H  
ATOM   1118 1HD1 LEU A  79       1.322  17.523 -23.379  1.00  1.06           H  
ATOM   1119 2HD1 LEU A  79       0.387  16.402 -22.385  1.00  1.06           H  
ATOM   1120 3HD1 LEU A  79       0.869  15.952 -24.038  1.00  1.06           H  
ATOM   1121 1HD2 LEU A  79       0.350  18.672 -25.302  1.00  1.06           H  
ATOM   1122 2HD2 LEU A  79      -0.154  17.096 -25.976  1.00  1.06           H  
ATOM   1123 3HD2 LEU A  79      -1.362  18.379 -25.703  1.00  1.06           H  
ATOM   1124  N   ASP A  80      -3.877  17.172 -21.654  1.00  1.06           N  
ATOM   1125  CA  ASP A  80      -4.393  18.096 -20.651  1.00  1.06           C  
ATOM   1126  C   ASP A  80      -4.361  17.491 -19.244  1.00  1.06           C  
ATOM   1127  O   ASP A  80      -4.019  18.185 -18.281  1.00  1.06           O  
ATOM   1128  CB  ASP A  80      -5.807  18.575 -21.003  1.00  1.06           C  
ATOM   1129  CG  ASP A  80      -5.871  19.631 -22.177  1.00  1.06           C  
ATOM   1130  OD1 ASP A  80      -4.836  20.190 -22.552  1.00  1.06           O  
ATOM   1131  OD2 ASP A  80      -6.954  19.886 -22.649  1.00  1.06           O  
ATOM   1132  H   ASP A  80      -4.470  16.854 -22.422  1.00  1.06           H  
ATOM   1133  HA  ASP A  80      -3.758  18.966 -20.634  1.00  1.06           H  
ATOM   1134 1HB  ASP A  80      -6.404  17.707 -21.293  1.00  1.06           H  
ATOM   1135 2HB  ASP A  80      -6.273  19.004 -20.118  1.00  1.06           H  
ATOM   1136  N   ALA A  81      -4.658  16.190 -19.110  1.00  1.06           N  
ATOM   1137  CA  ALA A  81      -4.608  15.557 -17.789  1.00  1.06           C  
ATOM   1138  C   ALA A  81      -3.202  15.641 -17.197  1.00  1.06           C  
ATOM   1139  O   ALA A  81      -3.033  15.887 -15.992  1.00  1.06           O  
ATOM   1140  CB  ALA A  81      -5.029  14.097 -17.878  1.00  1.06           C  
ATOM   1141  H   ALA A  81      -4.953  15.650 -19.926  1.00  1.06           H  
ATOM   1142  HA  ALA A  81      -5.291  16.091 -17.131  1.00  1.06           H  
ATOM   1143 1HB  ALA A  81      -5.008  13.646 -16.886  1.00  1.06           H  
ATOM   1144 2HB  ALA A  81      -6.027  14.046 -18.280  1.00  1.06           H  
ATOM   1145 3HB  ALA A  81      -4.351  13.555 -18.529  1.00  1.06           H  
ATOM   1146  N   VAL A  82      -2.190  15.467 -18.048  1.00  1.06           N  
ATOM   1147  CA  VAL A  82      -0.823  15.499 -17.557  1.00  1.06           C  
ATOM   1148  C   VAL A  82      -0.393  16.924 -17.249  1.00  1.06           C  
ATOM   1149  O   VAL A  82       0.227  17.180 -16.213  1.00  1.06           O  
ATOM   1150  CB  VAL A  82       0.172  14.910 -18.545  1.00  1.06           C  
ATOM   1151  CG1 VAL A  82       1.530  15.095 -17.981  1.00  1.06           C  
ATOM   1152  CG2 VAL A  82      -0.069  13.501 -18.753  1.00  1.06           C  
ATOM   1153  H   VAL A  82      -2.390  15.264 -19.031  1.00  1.06           H  
ATOM   1154  HA  VAL A  82      -0.775  14.911 -16.640  1.00  1.06           H  
ATOM   1155  HB  VAL A  82       0.105  15.453 -19.494  1.00  1.06           H  
ATOM   1156 1HG1 VAL A  82       2.278  14.710 -18.673  1.00  1.06           H  
ATOM   1157 2HG1 VAL A  82       1.672  16.134 -17.818  1.00  1.06           H  
ATOM   1158 3HG1 VAL A  82       1.604  14.566 -17.029  1.00  1.06           H  
ATOM   1159 1HG2 VAL A  82       0.661  13.142 -19.413  1.00  1.06           H  
ATOM   1160 2HG2 VAL A  82       0.035  12.996 -17.816  1.00  1.06           H  
ATOM   1161 3HG2 VAL A  82      -1.068  13.348 -19.167  1.00  1.06           H  
ATOM   1162  N   LYS A  83      -0.712  17.866 -18.143  1.00  1.07           N  
ATOM   1163  CA  LYS A  83      -0.321  19.251 -17.914  1.00  1.07           C  
ATOM   1164  C   LYS A  83      -0.930  19.740 -16.614  1.00  1.07           C  
ATOM   1165  O   LYS A  83      -0.266  20.442 -15.844  1.00  1.07           O  
ATOM   1166  CB  LYS A  83      -0.786  20.159 -19.063  1.00  1.07           C  
ATOM   1167  CG  LYS A  83      -0.032  20.023 -20.415  1.00  1.07           C  
ATOM   1168  CD  LYS A  83      -0.522  21.066 -21.424  1.00  1.07           C  
ATOM   1169  CE  LYS A  83      -1.970  20.792 -21.768  1.00  1.07           C  
ATOM   1170  NZ  LYS A  83      -2.519  21.648 -22.840  1.00  1.07           N  
ATOM   1171  H   LYS A  83      -1.222  17.613 -18.990  1.00  1.07           H  
ATOM   1172  HA  LYS A  83       0.760  19.305 -17.818  1.00  1.07           H  
ATOM   1173 1HB  LYS A  83      -1.839  19.952 -19.263  1.00  1.07           H  
ATOM   1174 2HB  LYS A  83      -0.717  21.197 -18.748  1.00  1.07           H  
ATOM   1175 1HG  LYS A  83       1.024  20.213 -20.262  1.00  1.07           H  
ATOM   1176 2HG  LYS A  83      -0.154  19.019 -20.822  1.00  1.07           H  
ATOM   1177 1HD  LYS A  83      -0.419  22.070 -21.015  1.00  1.07           H  
ATOM   1178 2HD  LYS A  83       0.070  20.992 -22.333  1.00  1.07           H  
ATOM   1179 1HE  LYS A  83      -2.060  19.763 -22.077  1.00  1.07           H  
ATOM   1180 2HE  LYS A  83      -2.568  20.943 -20.873  1.00  1.07           H  
ATOM   1181 1HZ  LYS A  83      -3.497  21.331 -22.954  1.00  1.07           H  
ATOM   1182 2HZ  LYS A  83      -2.492  22.616 -22.577  1.00  1.07           H  
ATOM   1183 3HZ  LYS A  83      -2.010  21.509 -23.694  1.00  1.07           H  
ATOM   1184  N   ALA A  84      -2.182  19.341 -16.341  1.00  1.09           N  
ATOM   1185  CA  ALA A  84      -2.834  19.733 -15.106  1.00  1.09           C  
ATOM   1186  C   ALA A  84      -2.062  19.206 -13.913  1.00  1.09           C  
ATOM   1187  O   ALA A  84      -1.804  19.959 -12.979  1.00  1.09           O  
ATOM   1188  CB  ALA A  84      -4.255  19.207 -15.073  1.00  1.09           C  
ATOM   1189  H   ALA A  84      -2.702  18.778 -17.014  1.00  1.09           H  
ATOM   1190  HA  ALA A  84      -2.847  20.820 -15.055  1.00  1.09           H  
ATOM   1191 1HB  ALA A  84      -4.735  19.520 -14.155  1.00  1.09           H  
ATOM   1192 2HB  ALA A  84      -4.805  19.599 -15.927  1.00  1.09           H  
ATOM   1193 3HB  ALA A  84      -4.237  18.119 -15.124  1.00  1.09           H  
ATOM   1194  N   LEU A  85      -1.599  17.951 -13.986  1.00  1.10           N  
ATOM   1195  CA  LEU A  85      -0.841  17.357 -12.893  1.00  1.10           C  
ATOM   1196  C   LEU A  85       0.467  18.081 -12.648  1.00  1.10           C  
ATOM   1197  O   LEU A  85       0.839  18.342 -11.497  1.00  1.10           O  
ATOM   1198  CB  LEU A  85      -0.609  15.868 -13.140  1.00  1.10           C  
ATOM   1199  CG  LEU A  85       0.181  15.164 -12.071  1.00  1.10           C  
ATOM   1200  CD1 LEU A  85      -0.491  15.359 -10.752  1.00  1.10           C  
ATOM   1201  CD2 LEU A  85       0.225  13.692 -12.401  1.00  1.10           C  
ATOM   1202  H   LEU A  85      -1.836  17.371 -14.795  1.00  1.10           H  
ATOM   1203  HA  LEU A  85      -1.438  17.441 -11.993  1.00  1.10           H  
ATOM   1204 1HB  LEU A  85      -1.574  15.374 -13.242  1.00  1.10           H  
ATOM   1205 2HB  LEU A  85      -0.067  15.753 -14.080  1.00  1.10           H  
ATOM   1206  HG  LEU A  85       1.175  15.566 -12.023  1.00  1.10           H  
ATOM   1207 1HD1 LEU A  85       0.071  14.844  -9.980  1.00  1.10           H  
ATOM   1208 2HD1 LEU A  85      -0.537  16.423 -10.519  1.00  1.10           H  
ATOM   1209 3HD1 LEU A  85      -1.492  14.954 -10.810  1.00  1.10           H  
ATOM   1210 1HD2 LEU A  85       0.790  13.156 -11.638  1.00  1.10           H  
ATOM   1211 2HD2 LEU A  85      -0.790  13.307 -12.433  1.00  1.10           H  
ATOM   1212 3HD2 LEU A  85       0.688  13.551 -13.368  1.00  1.10           H  
ATOM   1213  N   VAL A  86       1.167  18.422 -13.718  1.00  1.13           N  
ATOM   1214  CA  VAL A  86       2.418  19.134 -13.545  1.00  1.13           C  
ATOM   1215  C   VAL A  86       2.139  20.493 -12.905  1.00  1.13           C  
ATOM   1216  O   VAL A  86       2.829  20.897 -11.959  1.00  1.13           O  
ATOM   1217  CB  VAL A  86       3.149  19.288 -14.880  1.00  1.13           C  
ATOM   1218  CG1 VAL A  86       4.329  20.171 -14.684  1.00  1.13           C  
ATOM   1219  CG2 VAL A  86       3.572  17.902 -15.399  1.00  1.13           C  
ATOM   1220  H   VAL A  86       0.823  18.171 -14.647  1.00  1.13           H  
ATOM   1221  HA  VAL A  86       3.052  18.580 -12.873  1.00  1.13           H  
ATOM   1222  HB  VAL A  86       2.483  19.766 -15.603  1.00  1.13           H  
ATOM   1223 1HG1 VAL A  86       4.851  20.312 -15.631  1.00  1.13           H  
ATOM   1224 2HG1 VAL A  86       3.965  21.119 -14.313  1.00  1.13           H  
ATOM   1225 3HG1 VAL A  86       5.007  19.726 -13.956  1.00  1.13           H  
ATOM   1226 1HG2 VAL A  86       4.088  18.014 -16.344  1.00  1.13           H  
ATOM   1227 2HG2 VAL A  86       4.235  17.429 -14.684  1.00  1.13           H  
ATOM   1228 3HG2 VAL A  86       2.687  17.281 -15.537  1.00  1.13           H  
ATOM   1229  N   GLY A  87       1.107  21.186 -13.391  1.00  1.15           N  
ATOM   1230  CA  GLY A  87       0.722  22.461 -12.815  1.00  1.15           C  
ATOM   1231  C   GLY A  87       0.317  22.314 -11.343  1.00  1.15           C  
ATOM   1232  O   GLY A  87       0.665  23.158 -10.516  1.00  1.15           O  
ATOM   1233  H   GLY A  87       0.572  20.819 -14.179  1.00  1.15           H  
ATOM   1234 1HA  GLY A  87       1.546  23.168 -12.906  1.00  1.15           H  
ATOM   1235 2HA  GLY A  87      -0.116  22.865 -13.383  1.00  1.15           H  
ATOM   1236  N   PHE A  88      -0.374  21.221 -10.994  1.00  1.18           N  
ATOM   1237  CA  PHE A  88      -0.793  21.034  -9.615  1.00  1.18           C  
ATOM   1238  C   PHE A  88       0.427  20.904  -8.724  1.00  1.18           C  
ATOM   1239  O   PHE A  88       0.485  21.513  -7.652  1.00  1.18           O  
ATOM   1240  CB  PHE A  88      -1.643  19.767  -9.458  1.00  1.18           C  
ATOM   1241  CG  PHE A  88      -3.000  19.830 -10.115  1.00  1.18           C  
ATOM   1242  CD1 PHE A  88      -3.655  21.036 -10.288  1.00  1.18           C  
ATOM   1243  CD2 PHE A  88      -3.622  18.667 -10.563  1.00  1.18           C  
ATOM   1244  CE1 PHE A  88      -4.894  21.082 -10.900  1.00  1.18           C  
ATOM   1245  CE2 PHE A  88      -4.855  18.710 -11.171  1.00  1.18           C  
ATOM   1246  CZ  PHE A  88      -5.493  19.921 -11.342  1.00  1.18           C  
ATOM   1247  H   PHE A  88      -0.653  20.551 -11.705  1.00  1.18           H  
ATOM   1248  HA  PHE A  88      -1.370  21.903  -9.299  1.00  1.18           H  
ATOM   1249 1HB  PHE A  88      -1.105  18.925  -9.882  1.00  1.18           H  
ATOM   1250 2HB  PHE A  88      -1.786  19.559  -8.401  1.00  1.18           H  
ATOM   1251  HD1 PHE A  88      -3.181  21.957  -9.942  1.00  1.18           H  
ATOM   1252  HD2 PHE A  88      -3.118  17.714 -10.429  1.00  1.18           H  
ATOM   1253  HE1 PHE A  88      -5.397  22.038 -11.035  1.00  1.18           H  
ATOM   1254  HE2 PHE A  88      -5.326  17.792 -11.519  1.00  1.18           H  
ATOM   1255  HZ  PHE A  88      -6.468  19.959 -11.823  1.00  1.18           H  
ATOM   1256  N   ALA A  89       1.430  20.153  -9.193  1.00  1.21           N  
ATOM   1257  CA  ALA A  89       2.659  19.978  -8.437  1.00  1.21           C  
ATOM   1258  C   ALA A  89       3.364  21.305  -8.235  1.00  1.21           C  
ATOM   1259  O   ALA A  89       3.851  21.595  -7.145  1.00  1.21           O  
ATOM   1260  CB  ALA A  89       3.573  19.024  -9.151  1.00  1.21           C  
ATOM   1261  H   ALA A  89       1.319  19.670 -10.088  1.00  1.21           H  
ATOM   1262  HA  ALA A  89       2.402  19.572  -7.461  1.00  1.21           H  
ATOM   1263 1HB  ALA A  89       4.476  18.892  -8.570  1.00  1.21           H  
ATOM   1264 2HB  ALA A  89       3.061  18.074  -9.265  1.00  1.21           H  
ATOM   1265 3HB  ALA A  89       3.829  19.424 -10.130  1.00  1.21           H  
ATOM   1266  N   HIS A  90       3.373  22.136  -9.270  1.00  1.22           N  
ATOM   1267  CA  HIS A  90       3.993  23.450  -9.189  1.00  1.22           C  
ATOM   1268  C   HIS A  90       3.355  24.280  -8.087  1.00  1.22           C  
ATOM   1269  O   HIS A  90       4.037  24.921  -7.287  1.00  1.22           O  
ATOM   1270  CB  HIS A  90       3.854  24.187 -10.522  1.00  1.22           C  
ATOM   1271  CG  HIS A  90       4.419  25.577 -10.536  1.00  1.22           C  
ATOM   1272  ND1 HIS A  90       3.690  26.689 -10.141  1.00  1.22           N  
ATOM   1273  CD2 HIS A  90       5.624  26.030 -10.912  1.00  1.22           C  
ATOM   1274  CE1 HIS A  90       4.442  27.766 -10.272  1.00  1.22           C  
ATOM   1275  NE2 HIS A  90       5.634  27.396 -10.742  1.00  1.22           N  
ATOM   1276  H   HIS A  90       2.962  21.832 -10.155  1.00  1.22           H  
ATOM   1277  HA  HIS A  90       5.051  23.341  -8.959  1.00  1.22           H  
ATOM   1278 1HB  HIS A  90       4.329  23.603 -11.312  1.00  1.22           H  
ATOM   1279 2HB  HIS A  90       2.808  24.273 -10.776  1.00  1.22           H  
ATOM   1280  HD1 HIS A  90       2.703  26.708  -9.804  1.00  1.22           H  
ATOM   1281  HD2 HIS A  90       6.492  25.526 -11.290  1.00  1.22           H  
ATOM   1282  HE1 HIS A  90       4.047  28.746 -10.009  1.00  1.22           H  
ATOM   1283  N   ASP A  91       2.030  24.288  -8.062  1.00  1.23           N  
ATOM   1284  CA  ASP A  91       1.306  25.094  -7.099  1.00  1.23           C  
ATOM   1285  C   ASP A  91       1.338  24.533  -5.670  1.00  1.23           C  
ATOM   1286  O   ASP A  91       1.424  25.299  -4.708  1.00  1.23           O  
ATOM   1287  CB  ASP A  91      -0.124  25.287  -7.587  1.00  1.23           C  
ATOM   1288  CG  ASP A  91      -0.165  26.170  -8.850  1.00  1.23           C  
ATOM   1289  OD1 ASP A  91       0.857  26.770  -9.178  1.00  1.23           O  
ATOM   1290  OD2 ASP A  91      -1.207  26.258  -9.457  1.00  1.23           O  
ATOM   1291  H   ASP A  91       1.516  23.737  -8.754  1.00  1.23           H  
ATOM   1292  HA  ASP A  91       1.779  26.075  -7.073  1.00  1.23           H  
ATOM   1293 1HB  ASP A  91      -0.556  24.308  -7.826  1.00  1.23           H  
ATOM   1294 2HB  ASP A  91      -0.727  25.739  -6.803  1.00  1.23           H  
ATOM   1295  N   LYS A  92       1.284  23.207  -5.515  1.00  1.21           N  
ATOM   1296  CA  LYS A  92       1.315  22.617  -4.175  1.00  1.21           C  
ATOM   1297  C   LYS A  92       2.714  22.621  -3.570  1.00  1.21           C  
ATOM   1298  O   LYS A  92       2.872  22.729  -2.351  1.00  1.21           O  
ATOM   1299  CB  LYS A  92       0.821  21.172  -4.176  1.00  1.21           C  
ATOM   1300  CG  LYS A  92      -0.642  20.952  -4.429  1.00  1.21           C  
ATOM   1301  CD  LYS A  92      -0.955  19.458  -4.333  1.00  1.21           C  
ATOM   1302  CE  LYS A  92      -2.416  19.165  -4.606  1.00  1.21           C  
ATOM   1303  NZ  LYS A  92      -2.723  17.714  -4.455  1.00  1.21           N  
ATOM   1304  H   LYS A  92       1.194  22.603  -6.330  1.00  1.21           H  
ATOM   1305  HA  LYS A  92       0.669  23.207  -3.527  1.00  1.21           H  
ATOM   1306 1HB  LYS A  92       1.341  20.639  -4.969  1.00  1.21           H  
ATOM   1307 2HB  LYS A  92       1.087  20.691  -3.234  1.00  1.21           H  
ATOM   1308 1HG  LYS A  92      -1.231  21.498  -3.693  1.00  1.21           H  
ATOM   1309 2HG  LYS A  92      -0.898  21.316  -5.425  1.00  1.21           H  
ATOM   1310 1HD  LYS A  92      -0.347  18.920  -5.064  1.00  1.21           H  
ATOM   1311 2HD  LYS A  92      -0.696  19.088  -3.337  1.00  1.21           H  
ATOM   1312 1HE  LYS A  92      -3.037  19.734  -3.916  1.00  1.21           H  
ATOM   1313 2HE  LYS A  92      -2.649  19.471  -5.627  1.00  1.21           H  
ATOM   1314 1HZ  LYS A  92      -3.697  17.552  -4.651  1.00  1.21           H  
ATOM   1315 2HZ  LYS A  92      -2.156  17.177  -5.095  1.00  1.21           H  
ATOM   1316 3HZ  LYS A  92      -2.524  17.428  -3.506  1.00  1.21           H  
ATOM   1317  N   PHE A  93       3.730  22.502  -4.422  1.00  1.17           N  
ATOM   1318  CA  PHE A  93       5.106  22.414  -3.980  1.00  1.17           C  
ATOM   1319  C   PHE A  93       6.012  23.418  -4.696  1.00  1.17           C  
ATOM   1320  O   PHE A  93       6.949  22.997  -5.374  1.00  1.17           O  
ATOM   1321  CB  PHE A  93       5.621  21.037  -4.346  1.00  1.17           C  
ATOM   1322  CG  PHE A  93       4.877  19.916  -3.808  1.00  1.17           C  
ATOM   1323  CD1 PHE A  93       3.872  19.339  -4.527  1.00  1.17           C  
ATOM   1324  CD2 PHE A  93       5.204  19.412  -2.619  1.00  1.17           C  
ATOM   1325  CE1 PHE A  93       3.180  18.286  -4.031  1.00  1.17           C  
ATOM   1326  CE2 PHE A  93       4.528  18.338  -2.088  1.00  1.17           C  
ATOM   1327  CZ  PHE A  93       3.507  17.779  -2.795  1.00  1.17           C  
ATOM   1328  H   PHE A  93       3.552  22.416  -5.422  1.00  1.17           H  
ATOM   1329  HA  PHE A  93       5.153  22.559  -2.903  1.00  1.17           H  
ATOM   1330 1HB  PHE A  93       5.664  20.936  -5.431  1.00  1.17           H  
ATOM   1331 2HB  PHE A  93       6.611  20.954  -3.972  1.00  1.17           H  
ATOM   1332  HD1 PHE A  93       3.625  19.746  -5.497  1.00  1.17           H  
ATOM   1333  HD2 PHE A  93       6.014  19.883  -2.103  1.00  1.17           H  
ATOM   1334  HE1 PHE A  93       2.371  17.862  -4.611  1.00  1.17           H  
ATOM   1335  HE2 PHE A  93       4.793  17.935  -1.109  1.00  1.17           H  
ATOM   1336  HZ  PHE A  93       2.965  16.945  -2.377  1.00  1.17           H  
ATOM   1337  N   PRO A  94       5.838  24.737  -4.510  1.00  1.11           N  
ATOM   1338  CA  PRO A  94       6.570  25.780  -5.215  1.00  1.11           C  
ATOM   1339  C   PRO A  94       8.059  25.776  -4.891  1.00  1.11           C  
ATOM   1340  O   PRO A  94       8.871  26.300  -5.652  1.00  1.11           O  
ATOM   1341  CB  PRO A  94       5.896  27.060  -4.711  1.00  1.11           C  
ATOM   1342  CG  PRO A  94       5.300  26.678  -3.365  1.00  1.11           C  
ATOM   1343  CD  PRO A  94       4.869  25.240  -3.529  1.00  1.11           C  
ATOM   1344  HA  PRO A  94       6.408  25.655  -6.298  1.00  1.11           H  
ATOM   1345 1HB  PRO A  94       6.642  27.864  -4.631  1.00  1.11           H  
ATOM   1346 2HB  PRO A  94       5.136  27.386  -5.439  1.00  1.11           H  
ATOM   1347 1HG  PRO A  94       6.055  26.812  -2.568  1.00  1.11           H  
ATOM   1348 2HG  PRO A  94       4.458  27.341  -3.122  1.00  1.11           H  
ATOM   1349 1HD  PRO A  94       4.939  24.721  -2.569  1.00  1.11           H  
ATOM   1350 2HD  PRO A  94       3.856  25.212  -3.948  1.00  1.11           H  
ATOM   1351  N   ASP A  95       8.422  25.172  -3.761  1.00  1.03           N  
ATOM   1352  CA  ASP A  95       9.810  25.121  -3.343  1.00  1.03           C  
ATOM   1353  C   ASP A  95      10.475  23.786  -3.668  1.00  1.03           C  
ATOM   1354  O   ASP A  95      11.622  23.560  -3.281  1.00  1.03           O  
ATOM   1355  CB  ASP A  95       9.900  25.378  -1.843  1.00  1.03           C  
ATOM   1356  CG  ASP A  95       9.456  26.789  -1.461  1.00  1.03           C  
ATOM   1357  OD1 ASP A  95       9.824  27.715  -2.143  1.00  1.03           O  
ATOM   1358  OD2 ASP A  95       8.741  26.924  -0.496  1.00  1.03           O  
ATOM   1359  H   ASP A  95       7.726  24.746  -3.170  1.00  1.03           H  
ATOM   1360  HA  ASP A  95      10.355  25.906  -3.865  1.00  1.03           H  
ATOM   1361 1HB  ASP A  95       9.274  24.660  -1.315  1.00  1.03           H  
ATOM   1362 2HB  ASP A  95      10.925  25.227  -1.508  1.00  1.03           H  
ATOM   1363  N   ALA A  96       9.763  22.905  -4.372  1.00  0.96           N  
ATOM   1364  CA  ALA A  96      10.300  21.593  -4.718  1.00  0.96           C  
ATOM   1365  C   ALA A  96      10.785  21.551  -6.138  1.00  0.96           C  
ATOM   1366  O   ALA A  96      10.272  22.269  -6.999  1.00  0.96           O  
ATOM   1367  CB  ALA A  96       9.255  20.523  -4.580  1.00  0.96           C  
ATOM   1368  H   ALA A  96       8.819  23.132  -4.684  1.00  0.96           H  
ATOM   1369  HA  ALA A  96      11.133  21.376  -4.048  1.00  0.96           H  
ATOM   1370 1HB  ALA A  96       9.701  19.558  -4.825  1.00  0.96           H  
ATOM   1371 2HB  ALA A  96       8.879  20.505  -3.578  1.00  0.96           H  
ATOM   1372 3HB  ALA A  96       8.449  20.737  -5.272  1.00  0.96           H  
ATOM   1373  N   MET A  97      11.735  20.675  -6.408  1.00  0.91           N  
ATOM   1374  CA  MET A  97      12.129  20.447  -7.779  1.00  0.91           C  
ATOM   1375  C   MET A  97      11.200  19.429  -8.362  1.00  0.91           C  
ATOM   1376  O   MET A  97      10.719  18.544  -7.652  1.00  0.91           O  
ATOM   1377  CB  MET A  97      13.562  19.993  -7.871  1.00  0.91           C  
ATOM   1378  CG  MET A  97      14.511  21.031  -7.406  1.00  0.91           C  
ATOM   1379  SD  MET A  97      14.490  22.489  -8.474  1.00  0.91           S  
ATOM   1380  CE  MET A  97      13.518  23.666  -7.559  1.00  0.91           C  
ATOM   1381  H   MET A  97      12.151  20.121  -5.663  1.00  0.91           H  
ATOM   1382  HA  MET A  97      12.013  21.369  -8.350  1.00  0.91           H  
ATOM   1383 1HB  MET A  97      13.687  19.103  -7.263  1.00  0.91           H  
ATOM   1384 2HB  MET A  97      13.793  19.731  -8.897  1.00  0.91           H  
ATOM   1385 1HG  MET A  97      14.211  21.332  -6.417  1.00  0.91           H  
ATOM   1386 2HG  MET A  97      15.526  20.637  -7.369  1.00  0.91           H  
ATOM   1387 1HE  MET A  97      13.455  24.597  -8.124  1.00  0.91           H  
ATOM   1388 2HE  MET A  97      12.526  23.280  -7.411  1.00  0.91           H  
ATOM   1389 3HE  MET A  97      13.984  23.857  -6.593  1.00  0.91           H  
ATOM   1390  N   LEU A  98      10.968  19.534  -9.641  1.00  0.87           N  
ATOM   1391  CA  LEU A  98      10.120  18.579 -10.297  1.00  0.87           C  
ATOM   1392  C   LEU A  98      10.958  17.627 -11.138  1.00  0.87           C  
ATOM   1393  O   LEU A  98      12.037  17.973 -11.635  1.00  0.87           O  
ATOM   1394  CB  LEU A  98       9.104  19.320 -11.169  1.00  0.87           C  
ATOM   1395  CG  LEU A  98       8.195  20.394 -10.464  1.00  0.87           C  
ATOM   1396  CD1 LEU A  98       7.285  21.057 -11.520  1.00  0.87           C  
ATOM   1397  CD2 LEU A  98       7.394  19.755  -9.356  1.00  0.87           C  
ATOM   1398  H   LEU A  98      11.386  20.300 -10.171  1.00  0.87           H  
ATOM   1399  HA  LEU A  98       9.583  17.999  -9.548  1.00  0.87           H  
ATOM   1400 1HB  LEU A  98       9.675  19.875 -11.865  1.00  0.87           H  
ATOM   1401 2HB  LEU A  98       8.479  18.603 -11.701  1.00  0.87           H  
ATOM   1402  HG  LEU A  98       8.828  21.179 -10.037  1.00  0.87           H  
ATOM   1403 1HD1 LEU A  98       6.667  21.818 -11.043  1.00  0.87           H  
ATOM   1404 2HD1 LEU A  98       7.904  21.524 -12.293  1.00  0.87           H  
ATOM   1405 3HD1 LEU A  98       6.643  20.305 -11.976  1.00  0.87           H  
ATOM   1406 1HD2 LEU A  98       6.772  20.509  -8.866  1.00  0.87           H  
ATOM   1407 2HD2 LEU A  98       6.759  18.969  -9.767  1.00  0.87           H  
ATOM   1408 3HD2 LEU A  98       8.088  19.337  -8.635  1.00  0.87           H  
ATOM   1409  N   ALA A  99      10.444  16.437 -11.332  1.00  0.86           N  
ATOM   1410  CA  ALA A  99      11.061  15.488 -12.240  1.00  0.86           C  
ATOM   1411  C   ALA A  99       9.941  14.722 -12.906  1.00  0.86           C  
ATOM   1412  O   ALA A  99       8.849  14.606 -12.343  1.00  0.86           O  
ATOM   1413  CB  ALA A  99      12.028  14.568 -11.511  1.00  0.86           C  
ATOM   1414  H   ALA A  99       9.602  16.175 -10.820  1.00  0.86           H  
ATOM   1415  HA  ALA A  99      11.605  16.035 -13.008  1.00  0.86           H  
ATOM   1416 1HB  ALA A  99      12.463  13.903 -12.231  1.00  0.86           H  
ATOM   1417 2HB  ALA A  99      12.816  15.164 -11.048  1.00  0.86           H  
ATOM   1418 3HB  ALA A  99      11.499  14.010 -10.751  1.00  0.86           H  
ATOM   1419  N   ALA A 100      10.178  14.220 -14.101  1.00  0.86           N  
ATOM   1420  CA  ALA A 100       9.079  13.523 -14.757  1.00  0.86           C  
ATOM   1421  C   ALA A 100       9.520  12.459 -15.716  1.00  0.86           C  
ATOM   1422  O   ALA A 100      10.683  12.381 -16.096  1.00  0.86           O  
ATOM   1423  CB  ALA A 100       8.193  14.506 -15.521  1.00  0.86           C  
ATOM   1424  H   ALA A 100      11.094  14.360 -14.538  1.00  0.86           H  
ATOM   1425  HA  ALA A 100       8.495  13.045 -13.978  1.00  0.86           H  
ATOM   1426 1HB  ALA A 100       7.351  13.961 -15.949  1.00  0.86           H  
ATOM   1427 2HB  ALA A 100       7.814  15.263 -14.834  1.00  0.86           H  
ATOM   1428 3HB  ALA A 100       8.714  14.969 -16.290  1.00  0.86           H  
ATOM   1429  N   GLY A 101       8.581  11.627 -16.096  1.00  0.88           N  
ATOM   1430  CA  GLY A 101       8.871  10.631 -17.098  1.00  0.88           C  
ATOM   1431  C   GLY A 101       7.659   9.814 -17.474  1.00  0.88           C  
ATOM   1432  O   GLY A 101       6.534  10.103 -17.057  1.00  0.88           O  
ATOM   1433  H   GLY A 101       7.660  11.695 -15.663  1.00  0.88           H  
ATOM   1434 1HA  GLY A 101       9.280  11.113 -17.987  1.00  0.88           H  
ATOM   1435 2HA  GLY A 101       9.641   9.966 -16.713  1.00  0.88           H  
ATOM   1436  N   GLY A 102       7.902   8.808 -18.284  1.00  0.91           N  
ATOM   1437  CA  GLY A 102       6.822   7.950 -18.743  1.00  0.91           C  
ATOM   1438  C   GLY A 102       7.274   6.932 -19.765  1.00  0.91           C  
ATOM   1439  O   GLY A 102       8.358   7.063 -20.347  1.00  0.91           O  
ATOM   1440  H   GLY A 102       8.872   8.660 -18.575  1.00  0.91           H  
ATOM   1441 1HA  GLY A 102       6.399   7.431 -17.886  1.00  0.91           H  
ATOM   1442 2HA  GLY A 102       6.030   8.560 -19.168  1.00  0.91           H  
ATOM   1443  N   ASP A 103       6.412   5.932 -19.958  1.00  0.93           N  
ATOM   1444  CA  ASP A 103       6.664   4.794 -20.850  1.00  0.93           C  
ATOM   1445  C   ASP A 103       5.769   4.700 -22.106  1.00  0.93           C  
ATOM   1446  O   ASP A 103       4.535   4.682 -22.015  1.00  0.93           O  
ATOM   1447  CB  ASP A 103       6.530   3.501 -20.046  1.00  0.93           C  
ATOM   1448  CG  ASP A 103       7.554   3.366 -18.922  1.00  0.93           C  
ATOM   1449  OD1 ASP A 103       8.686   3.643 -19.117  1.00  0.93           O  
ATOM   1450  OD2 ASP A 103       7.168   2.977 -17.855  1.00  0.93           O  
ATOM   1451  H   ASP A 103       5.536   5.992 -19.429  1.00  0.93           H  
ATOM   1452  HA  ASP A 103       7.691   4.870 -21.197  1.00  0.93           H  
ATOM   1453 1HB  ASP A 103       5.528   3.446 -19.615  1.00  0.93           H  
ATOM   1454 2HB  ASP A 103       6.642   2.651 -20.720  1.00  0.93           H  
ATOM   1455  N   GLY A 104       6.391   4.613 -23.284  1.00  0.93           N  
ATOM   1456  CA  GLY A 104       5.645   4.483 -24.538  1.00  0.93           C  
ATOM   1457  C   GLY A 104       4.782   5.705 -24.715  1.00  0.93           C  
ATOM   1458  O   GLY A 104       5.274   6.828 -24.662  1.00  0.93           O  
ATOM   1459  H   GLY A 104       7.407   4.664 -23.316  1.00  0.93           H  
ATOM   1460 1HA  GLY A 104       6.335   4.386 -25.374  1.00  0.93           H  
ATOM   1461 2HA  GLY A 104       5.029   3.586 -24.512  1.00  0.93           H  
ATOM   1462  N   LEU A 105       3.479   5.512 -24.862  1.00  0.92           N  
ATOM   1463  CA  LEU A 105       2.593   6.660 -25.008  1.00  0.92           C  
ATOM   1464  C   LEU A 105       2.876   7.659 -23.893  1.00  0.92           C  
ATOM   1465  O   LEU A 105       2.847   8.872 -24.117  1.00  0.92           O  
ATOM   1466  CB  LEU A 105       1.127   6.269 -24.951  1.00  0.92           C  
ATOM   1467  CG  LEU A 105       0.162   7.431 -25.180  1.00  0.92           C  
ATOM   1468  CD1 LEU A 105      -1.138   6.908 -25.732  1.00  0.92           C  
ATOM   1469  CD2 LEU A 105      -0.084   8.140 -23.925  1.00  0.92           C  
ATOM   1470  H   LEU A 105       3.109   4.575 -24.889  1.00  0.92           H  
ATOM   1471  HA  LEU A 105       2.790   7.138 -25.967  1.00  0.92           H  
ATOM   1472 1HB  LEU A 105       0.937   5.524 -25.720  1.00  0.92           H  
ATOM   1473 2HB  LEU A 105       0.910   5.837 -23.972  1.00  0.92           H  
ATOM   1474  HG  LEU A 105       0.600   8.114 -25.867  1.00  0.92           H  
ATOM   1475 1HD1 LEU A 105      -1.807   7.738 -25.896  1.00  0.92           H  
ATOM   1476 2HD1 LEU A 105      -0.947   6.396 -26.680  1.00  0.92           H  
ATOM   1477 3HD1 LEU A 105      -1.587   6.218 -25.028  1.00  0.92           H  
ATOM   1478 1HD2 LEU A 105      -0.773   8.964 -24.084  1.00  0.92           H  
ATOM   1479 2HD2 LEU A 105      -0.504   7.438 -23.275  1.00  0.92           H  
ATOM   1480 3HD2 LEU A 105       0.842   8.520 -23.519  1.00  0.92           H  
ATOM   1481  N   GLY A 106       3.092   7.155 -22.672  1.00  0.90           N  
ATOM   1482  CA  GLY A 106       3.336   8.001 -21.524  1.00  0.90           C  
ATOM   1483  C   GLY A 106       4.542   8.917 -21.758  1.00  0.90           C  
ATOM   1484  O   GLY A 106       4.593  10.043 -21.252  1.00  0.90           O  
ATOM   1485  H   GLY A 106       3.156   6.147 -22.545  1.00  0.90           H  
ATOM   1486 1HA  GLY A 106       2.446   8.584 -21.310  1.00  0.90           H  
ATOM   1487 2HA  GLY A 106       3.519   7.366 -20.662  1.00  0.90           H  
ATOM   1488  N   SER A 107       5.524   8.439 -22.520  1.00  0.88           N  
ATOM   1489  CA  SER A 107       6.722   9.192 -22.826  1.00  0.88           C  
ATOM   1490  C   SER A 107       6.405  10.284 -23.826  1.00  0.88           C  
ATOM   1491  O   SER A 107       6.776  11.445 -23.630  1.00  0.88           O  
ATOM   1492  CB  SER A 107       7.789   8.306 -23.412  1.00  0.88           C  
ATOM   1493  OG  SER A 107       8.905   9.060 -23.694  1.00  0.88           O  
ATOM   1494  H   SER A 107       5.420   7.529 -22.954  1.00  0.88           H  
ATOM   1495  HA  SER A 107       7.098   9.647 -21.908  1.00  0.88           H  
ATOM   1496 1HB  SER A 107       8.038   7.509 -22.731  1.00  0.88           H  
ATOM   1497 2HB  SER A 107       7.434   7.846 -24.327  1.00  0.88           H  
ATOM   1498  HG  SER A 107       8.596   9.759 -24.282  1.00  0.88           H  
ATOM   1499  N   ASP A 108       5.699   9.894 -24.901  1.00  0.85           N  
ATOM   1500  CA  ASP A 108       5.355  10.809 -25.995  1.00  0.85           C  
ATOM   1501  C   ASP A 108       4.540  11.972 -25.418  1.00  0.85           C  
ATOM   1502  O   ASP A 108       4.763  13.152 -25.732  1.00  0.85           O  
ATOM   1503  CB  ASP A 108       4.496  10.071 -27.036  1.00  0.85           C  
ATOM   1504  CG  ASP A 108       5.263   8.933 -27.789  1.00  0.85           C  
ATOM   1505  OD1 ASP A 108       6.465   8.857 -27.650  1.00  0.85           O  
ATOM   1506  OD2 ASP A 108       4.632   8.169 -28.487  1.00  0.85           O  
ATOM   1507  H   ASP A 108       5.416   8.913 -24.944  1.00  0.85           H  
ATOM   1508  HA  ASP A 108       6.268  11.189 -26.454  1.00  0.85           H  
ATOM   1509 1HB  ASP A 108       3.621   9.638 -26.544  1.00  0.85           H  
ATOM   1510 2HB  ASP A 108       4.124  10.790 -27.771  1.00  0.85           H  
ATOM   1511  N   LEU A 109       3.642  11.601 -24.513  1.00  0.84           N  
ATOM   1512  CA  LEU A 109       2.766  12.465 -23.755  1.00  0.84           C  
ATOM   1513  C   LEU A 109       3.572  13.422 -22.893  1.00  0.84           C  
ATOM   1514  O   LEU A 109       3.363  14.643 -22.920  1.00  0.84           O  
ATOM   1515  CB  LEU A 109       1.903  11.545 -22.909  1.00  0.84           C  
ATOM   1516  CG  LEU A 109       1.014  12.103 -21.977  1.00  0.84           C  
ATOM   1517  CD1 LEU A 109       0.031  12.917 -22.647  1.00  0.84           C  
ATOM   1518  CD2 LEU A 109       0.364  10.952 -21.227  1.00  0.84           C  
ATOM   1519  H   LEU A 109       3.534  10.602 -24.345  1.00  0.84           H  
ATOM   1520  HA  LEU A 109       2.151  13.037 -24.447  1.00  0.84           H  
ATOM   1521 1HB  LEU A 109       1.310  10.936 -23.587  1.00  0.84           H  
ATOM   1522 2HB  LEU A 109       2.549  10.887 -22.368  1.00  0.84           H  
ATOM   1523  HG  LEU A 109       1.567  12.735 -21.303  1.00  0.84           H  
ATOM   1524 1HD1 LEU A 109      -0.609  13.310 -21.889  1.00  0.84           H  
ATOM   1525 2HD1 LEU A 109       0.520  13.722 -23.184  1.00  0.84           H  
ATOM   1526 3HD1 LEU A 109      -0.539  12.308 -23.337  1.00  0.84           H  
ATOM   1527 1HD2 LEU A 109      -0.327  11.309 -20.482  1.00  0.84           H  
ATOM   1528 2HD2 LEU A 109      -0.164  10.323 -21.929  1.00  0.84           H  
ATOM   1529 3HD2 LEU A 109       1.125  10.381 -20.753  1.00  0.84           H  
ATOM   1530  N   GLY A 110       4.523  12.863 -22.144  1.00  0.83           N  
ATOM   1531  CA  GLY A 110       5.408  13.627 -21.296  1.00  0.83           C  
ATOM   1532  C   GLY A 110       6.149  14.674 -22.114  1.00  0.83           C  
ATOM   1533  O   GLY A 110       6.141  15.850 -21.759  1.00  0.83           O  
ATOM   1534  H   GLY A 110       4.631  11.849 -22.136  1.00  0.83           H  
ATOM   1535 1HA  GLY A 110       4.835  14.106 -20.503  1.00  0.83           H  
ATOM   1536 2HA  GLY A 110       6.123  12.951 -20.824  1.00  0.83           H  
ATOM   1537  N   SER A 111       6.748  14.272 -23.234  1.00  0.83           N  
ATOM   1538  CA  SER A 111       7.513  15.205 -24.060  1.00  0.83           C  
ATOM   1539  C   SER A 111       6.665  16.419 -24.435  1.00  0.83           C  
ATOM   1540  O   SER A 111       7.099  17.570 -24.302  1.00  0.83           O  
ATOM   1541  CB  SER A 111       7.981  14.497 -25.323  1.00  0.83           C  
ATOM   1542  OG  SER A 111       8.719  15.356 -26.152  1.00  0.83           O  
ATOM   1543  H   SER A 111       6.699  13.285 -23.487  1.00  0.83           H  
ATOM   1544  HA  SER A 111       8.378  15.544 -23.495  1.00  0.83           H  
ATOM   1545 1HB  SER A 111       8.580  13.639 -25.061  1.00  0.83           H  
ATOM   1546 2HB  SER A 111       7.120  14.122 -25.868  1.00  0.83           H  
ATOM   1547  HG  SER A 111       9.134  14.781 -26.799  1.00  0.83           H  
ATOM   1548  N   GLN A 112       5.432  16.170 -24.872  1.00  0.83           N  
ATOM   1549  CA  GLN A 112       4.523  17.243 -25.249  1.00  0.83           C  
ATOM   1550  C   GLN A 112       4.117  18.116 -24.075  1.00  0.83           C  
ATOM   1551  O   GLN A 112       3.993  19.339 -24.225  1.00  0.83           O  
ATOM   1552  CB  GLN A 112       3.329  16.637 -25.939  1.00  0.83           C  
ATOM   1553  CG  GLN A 112       3.732  16.122 -27.236  1.00  0.83           C  
ATOM   1554  CD  GLN A 112       2.752  15.317 -27.885  1.00  0.83           C  
ATOM   1555  OE1 GLN A 112       1.785  15.751 -28.534  1.00  0.83           O  
ATOM   1556  NE2 GLN A 112       3.005  14.059 -27.729  1.00  0.83           N  
ATOM   1557  H   GLN A 112       5.127  15.197 -24.973  1.00  0.83           H  
ATOM   1558  HA  GLN A 112       5.038  17.875 -25.969  1.00  0.83           H  
ATOM   1559 1HB  GLN A 112       2.937  15.808 -25.344  1.00  0.83           H  
ATOM   1560 2HB  GLN A 112       2.543  17.376 -26.064  1.00  0.83           H  
ATOM   1561 1HG  GLN A 112       3.972  16.958 -27.887  1.00  0.83           H  
ATOM   1562 2HG  GLN A 112       4.618  15.499 -27.091  1.00  0.83           H  
ATOM   1563 1HE2 GLN A 112       2.451  13.363 -28.179  1.00  0.83           H  
ATOM   1564 2HE2 GLN A 112       3.809  13.777 -27.160  1.00  0.83           H  
ATOM   1565  N   THR A 113       3.948  17.507 -22.903  1.00  0.85           N  
ATOM   1566  CA  THR A 113       3.576  18.245 -21.709  1.00  0.85           C  
ATOM   1567  C   THR A 113       4.638  19.253 -21.357  1.00  0.85           C  
ATOM   1568  O   THR A 113       4.348  20.415 -21.079  1.00  0.85           O  
ATOM   1569  CB  THR A 113       3.451  17.309 -20.511  1.00  0.85           C  
ATOM   1570  OG1 THR A 113       2.408  16.352 -20.746  1.00  0.85           O  
ATOM   1571  CG2 THR A 113       3.200  18.120 -19.267  1.00  0.85           C  
ATOM   1572  H   THR A 113       4.048  16.492 -22.842  1.00  0.85           H  
ATOM   1573  HA  THR A 113       2.637  18.765 -21.884  1.00  0.85           H  
ATOM   1574  HB  THR A 113       4.378  16.779 -20.379  1.00  0.85           H  
ATOM   1575  HG1 THR A 113       2.622  15.835 -21.559  1.00  0.85           H  
ATOM   1576 1HG2 THR A 113       3.155  17.484 -18.424  1.00  0.85           H  
ATOM   1577 2HG2 THR A 113       4.014  18.828 -19.123  1.00  0.85           H  
ATOM   1578 3HG2 THR A 113       2.288  18.645 -19.371  1.00  0.85           H  
ATOM   1579  N   ILE A 114       5.871  18.785 -21.386  1.00  0.87           N  
ATOM   1580  CA  ILE A 114       7.053  19.531 -21.018  1.00  0.87           C  
ATOM   1581  C   ILE A 114       7.247  20.680 -21.975  1.00  0.87           C  
ATOM   1582  O   ILE A 114       7.474  21.817 -21.556  1.00  0.87           O  
ATOM   1583  CB  ILE A 114       8.212  18.571 -21.098  1.00  0.87           C  
ATOM   1584  CG1 ILE A 114       7.994  17.504 -20.013  1.00  0.87           C  
ATOM   1585  CG2 ILE A 114       9.532  19.344 -20.942  1.00  0.87           C  
ATOM   1586  CD1 ILE A 114       8.806  16.240 -20.212  1.00  0.87           C  
ATOM   1587  H   ILE A 114       5.989  17.804 -21.651  1.00  0.87           H  
ATOM   1588  HA  ILE A 114       6.937  19.914 -20.005  1.00  0.87           H  
ATOM   1589  HB  ILE A 114       8.194  18.058 -22.054  1.00  0.87           H  
ATOM   1590 1HG1 ILE A 114       8.245  17.939 -19.059  1.00  0.87           H  
ATOM   1591 2HG1 ILE A 114       6.946  17.242 -19.985  1.00  0.87           H  
ATOM   1592 1HG2 ILE A 114      10.355  18.655 -21.007  1.00  0.87           H  
ATOM   1593 2HG2 ILE A 114       9.622  20.078 -21.743  1.00  0.87           H  
ATOM   1594 3HG2 ILE A 114       9.550  19.854 -19.985  1.00  0.87           H  
ATOM   1595 1HD1 ILE A 114       8.597  15.539 -19.409  1.00  0.87           H  
ATOM   1596 2HD1 ILE A 114       8.545  15.788 -21.149  1.00  0.87           H  
ATOM   1597 3HD1 ILE A 114       9.827  16.461 -20.230  1.00  0.87           H  
ATOM   1598  N   ARG A 115       7.129  20.378 -23.268  1.00  0.89           N  
ATOM   1599  CA  ARG A 115       7.240  21.360 -24.329  1.00  0.89           C  
ATOM   1600  C   ARG A 115       6.178  22.458 -24.191  1.00  0.89           C  
ATOM   1601  O   ARG A 115       6.471  23.641 -24.413  1.00  0.89           O  
ATOM   1602  CB  ARG A 115       7.083  20.668 -25.672  1.00  0.89           C  
ATOM   1603  CG  ARG A 115       7.268  21.546 -26.878  1.00  0.89           C  
ATOM   1604  CD  ARG A 115       7.188  20.755 -28.134  1.00  0.89           C  
ATOM   1605  NE  ARG A 115       7.344  21.590 -29.322  1.00  0.89           N  
ATOM   1606  CZ  ARG A 115       7.317  21.135 -30.593  1.00  0.89           C  
ATOM   1607  NH1 ARG A 115       7.142  19.854 -30.833  1.00  0.89           N  
ATOM   1608  NH2 ARG A 115       7.470  21.978 -31.600  1.00  0.89           N  
ATOM   1609  H   ARG A 115       6.966  19.407 -23.539  1.00  0.89           H  
ATOM   1610  HA  ARG A 115       8.233  21.811 -24.281  1.00  0.89           H  
ATOM   1611 1HB  ARG A 115       7.806  19.852 -25.740  1.00  0.89           H  
ATOM   1612 2HB  ARG A 115       6.090  20.227 -25.732  1.00  0.89           H  
ATOM   1613 1HG  ARG A 115       6.486  22.306 -26.893  1.00  0.89           H  
ATOM   1614 2HG  ARG A 115       8.242  22.025 -26.821  1.00  0.89           H  
ATOM   1615 1HD  ARG A 115       7.969  20.001 -28.134  1.00  0.89           H  
ATOM   1616 2HD  ARG A 115       6.216  20.264 -28.185  1.00  0.89           H  
ATOM   1617  HE  ARG A 115       7.480  22.582 -29.184  1.00  0.89           H  
ATOM   1618 1HH1 ARG A 115       7.026  19.207 -30.068  1.00  0.89           H  
ATOM   1619 2HH1 ARG A 115       7.125  19.517 -31.786  1.00  0.89           H  
ATOM   1620 1HH2 ARG A 115       7.606  22.963 -31.420  1.00  0.89           H  
ATOM   1621 2HH2 ARG A 115       7.450  21.638 -32.551  1.00  0.89           H  
ATOM   1622  N   SER A 116       4.948  22.047 -23.817  1.00  0.91           N  
ATOM   1623  CA  SER A 116       3.784  22.923 -23.656  1.00  0.91           C  
ATOM   1624  C   SER A 116       3.715  23.657 -22.307  1.00  0.91           C  
ATOM   1625  O   SER A 116       3.077  24.708 -22.202  1.00  0.91           O  
ATOM   1626  CB  SER A 116       2.518  22.090 -23.773  1.00  0.91           C  
ATOM   1627  OG  SER A 116       2.425  21.475 -25.023  1.00  0.91           O  
ATOM   1628  H   SER A 116       4.787  21.051 -23.678  1.00  0.91           H  
ATOM   1629  HA  SER A 116       3.810  23.667 -24.451  1.00  0.91           H  
ATOM   1630 1HB  SER A 116       2.513  21.330 -22.989  1.00  0.91           H  
ATOM   1631 2HB  SER A 116       1.655  22.731 -23.614  1.00  0.91           H  
ATOM   1632  HG  SER A 116       3.038  20.704 -24.969  1.00  0.91           H  
ATOM   1633  N   ALA A 117       4.349  23.104 -21.277  1.00  0.93           N  
ATOM   1634  CA  ALA A 117       4.303  23.657 -19.928  1.00  0.93           C  
ATOM   1635  C   ALA A 117       4.862  25.071 -19.884  1.00  0.93           C  
ATOM   1636  O   ALA A 117       5.813  25.409 -20.584  1.00  0.93           O  
ATOM   1637  CB  ALA A 117       5.084  22.764 -18.970  1.00  0.93           C  
ATOM   1638  H   ALA A 117       4.835  22.222 -21.414  1.00  0.93           H  
ATOM   1639  HA  ALA A 117       3.261  23.695 -19.613  1.00  0.93           H  
ATOM   1640 1HB  ALA A 117       5.025  23.174 -17.962  1.00  0.93           H  
ATOM   1641 2HB  ALA A 117       4.666  21.762 -18.979  1.00  0.93           H  
ATOM   1642 3HB  ALA A 117       6.128  22.725 -19.287  1.00  0.93           H  
ATOM   1643  N   ASP A 118       4.282  25.910 -19.030  1.00  0.93           N  
ATOM   1644  CA  ASP A 118       4.776  27.274 -18.875  1.00  0.93           C  
ATOM   1645  C   ASP A 118       6.240  27.234 -18.488  1.00  0.93           C  
ATOM   1646  O   ASP A 118       6.658  26.381 -17.703  1.00  0.93           O  
ATOM   1647  CB  ASP A 118       4.008  28.071 -17.818  1.00  0.93           C  
ATOM   1648  CG  ASP A 118       4.357  29.591 -17.856  1.00  0.93           C  
ATOM   1649  OD1 ASP A 118       3.682  30.300 -18.564  1.00  0.93           O  
ATOM   1650  OD2 ASP A 118       5.321  30.010 -17.227  1.00  0.93           O  
ATOM   1651  H   ASP A 118       3.489  25.600 -18.489  1.00  0.93           H  
ATOM   1652  HA  ASP A 118       4.686  27.789 -19.832  1.00  0.93           H  
ATOM   1653 1HB  ASP A 118       2.937  27.952 -17.978  1.00  0.93           H  
ATOM   1654 2HB  ASP A 118       4.238  27.681 -16.827  1.00  0.93           H  
ATOM   1655  N   ALA A 119       7.015  28.186 -18.994  1.00  0.92           N  
ATOM   1656  CA  ALA A 119       8.439  28.257 -18.687  1.00  0.92           C  
ATOM   1657  C   ALA A 119       8.692  28.330 -17.179  1.00  0.92           C  
ATOM   1658  O   ALA A 119       9.701  27.808 -16.700  1.00  0.92           O  
ATOM   1659  CB  ALA A 119       9.055  29.468 -19.364  1.00  0.92           C  
ATOM   1660  H   ALA A 119       6.603  28.876 -19.608  1.00  0.92           H  
ATOM   1661  HA  ALA A 119       8.909  27.354 -19.067  1.00  0.92           H  
ATOM   1662 1HB  ALA A 119      10.122  29.499 -19.152  1.00  0.92           H  
ATOM   1663 2HB  ALA A 119       8.898  29.403 -20.439  1.00  0.92           H  
ATOM   1664 3HB  ALA A 119       8.580  30.372 -18.980  1.00  0.92           H  
ATOM   1665  N   GLY A 120       7.790  28.976 -16.426  1.00  0.90           N  
ATOM   1666  CA  GLY A 120       7.934  29.102 -14.979  1.00  0.90           C  
ATOM   1667  C   GLY A 120       7.966  27.733 -14.301  1.00  0.90           C  
ATOM   1668  O   GLY A 120       8.573  27.562 -13.242  1.00  0.90           O  
ATOM   1669  H   GLY A 120       6.951  29.378 -16.857  1.00  0.90           H  
ATOM   1670 1HA  GLY A 120       8.848  29.649 -14.752  1.00  0.90           H  
ATOM   1671 2HA  GLY A 120       7.100  29.686 -14.589  1.00  0.90           H  
ATOM   1672  N   ILE A 121       7.293  26.763 -14.917  1.00  0.87           N  
ATOM   1673  CA  ILE A 121       7.216  25.408 -14.419  1.00  0.87           C  
ATOM   1674  C   ILE A 121       8.405  24.631 -14.899  1.00  0.87           C  
ATOM   1675  O   ILE A 121       9.077  23.950 -14.128  1.00  0.87           O  
ATOM   1676  CB  ILE A 121       5.986  24.674 -14.949  1.00  0.87           C  
ATOM   1677  CG1 ILE A 121       4.699  25.306 -14.479  1.00  0.87           C  
ATOM   1678  CG2 ILE A 121       6.046  23.253 -14.548  1.00  0.87           C  
ATOM   1679  CD1 ILE A 121       3.492  24.758 -15.202  1.00  0.87           C  
ATOM   1680  H   ILE A 121       6.848  26.961 -15.808  1.00  0.87           H  
ATOM   1681  HA  ILE A 121       7.221  25.421 -13.339  1.00  0.87           H  
ATOM   1682  HB  ILE A 121       5.987  24.721 -16.033  1.00  0.87           H  
ATOM   1683 1HG1 ILE A 121       4.572  25.119 -13.426  1.00  0.87           H  
ATOM   1684 2HG1 ILE A 121       4.749  26.384 -14.640  1.00  0.87           H  
ATOM   1685 1HG2 ILE A 121       5.196  22.775 -14.972  1.00  0.87           H  
ATOM   1686 2HG2 ILE A 121       6.957  22.794 -14.930  1.00  0.87           H  
ATOM   1687 3HG2 ILE A 121       6.024  23.172 -13.462  1.00  0.87           H  
ATOM   1688 1HD1 ILE A 121       2.593  25.246 -14.828  1.00  0.87           H  
ATOM   1689 2HD1 ILE A 121       3.595  24.951 -16.267  1.00  0.87           H  
ATOM   1690 3HD1 ILE A 121       3.419  23.683 -15.033  1.00  0.87           H  
ATOM   1691  N   ARG A 122       8.681  24.754 -16.194  1.00  0.85           N  
ATOM   1692  CA  ARG A 122       9.757  24.004 -16.815  1.00  0.85           C  
ATOM   1693  C   ARG A 122      11.077  24.295 -16.119  1.00  0.85           C  
ATOM   1694  O   ARG A 122      11.887  23.399 -15.897  1.00  0.85           O  
ATOM   1695  CB  ARG A 122       9.871  24.310 -18.292  1.00  0.85           C  
ATOM   1696  CG  ARG A 122      10.806  23.385 -19.024  1.00  0.85           C  
ATOM   1697  CD  ARG A 122      10.877  23.667 -20.470  1.00  0.85           C  
ATOM   1698  NE  ARG A 122       9.585  23.651 -21.101  1.00  0.85           N  
ATOM   1699  CZ  ARG A 122       8.948  24.723 -21.575  1.00  0.85           C  
ATOM   1700  NH1 ARG A 122       9.476  25.926 -21.523  1.00  0.85           N  
ATOM   1701  NH2 ARG A 122       7.790  24.518 -22.106  1.00  0.85           N  
ATOM   1702  H   ARG A 122       8.097  25.367 -16.764  1.00  0.85           H  
ATOM   1703  HA  ARG A 122       9.537  22.955 -16.709  1.00  0.85           H  
ATOM   1704 1HB  ARG A 122       8.883  24.249 -18.757  1.00  0.85           H  
ATOM   1705 2HB  ARG A 122      10.234  25.330 -18.424  1.00  0.85           H  
ATOM   1706 1HG  ARG A 122      11.806  23.501 -18.607  1.00  0.85           H  
ATOM   1707 2HG  ARG A 122      10.477  22.352 -18.894  1.00  0.85           H  
ATOM   1708 1HD  ARG A 122      11.326  24.645 -20.632  1.00  0.85           H  
ATOM   1709 2HD  ARG A 122      11.486  22.909 -20.946  1.00  0.85           H  
ATOM   1710  HE  ARG A 122       9.071  22.764 -21.191  1.00  0.85           H  
ATOM   1711 1HH1 ARG A 122      10.386  26.057 -21.108  1.00  0.85           H  
ATOM   1712 2HH1 ARG A 122       8.967  26.706 -21.901  1.00  0.85           H  
ATOM   1713 1HH2 ARG A 122       7.453  23.551 -22.101  1.00  0.85           H  
ATOM   1714 2HH2 ARG A 122       7.239  25.272 -22.496  1.00  0.85           H  
ATOM   1715  N   ALA A 123      11.266  25.548 -15.721  1.00  0.83           N  
ATOM   1716  CA  ALA A 123      12.453  26.007 -15.020  1.00  0.83           C  
ATOM   1717  C   ALA A 123      12.693  25.254 -13.707  1.00  0.83           C  
ATOM   1718  O   ALA A 123      13.826  25.201 -13.222  1.00  0.83           O  
ATOM   1719  CB  ALA A 123      12.319  27.486 -14.726  1.00  0.83           C  
ATOM   1720  H   ALA A 123      10.560  26.248 -15.950  1.00  0.83           H  
ATOM   1721  HA  ALA A 123      13.311  25.840 -15.669  1.00  0.83           H  
ATOM   1722 1HB  ALA A 123      13.217  27.845 -14.229  1.00  0.83           H  
ATOM   1723 2HB  ALA A 123      12.175  28.030 -15.661  1.00  0.83           H  
ATOM   1724 3HB  ALA A 123      11.453  27.646 -14.079  1.00  0.83           H  
ATOM   1725  N   ARG A 124      11.632  24.713 -13.095  1.00  0.82           N  
ATOM   1726  CA  ARG A 124      11.757  24.010 -11.830  1.00  0.82           C  
ATOM   1727  C   ARG A 124      11.971  22.521 -12.053  1.00  0.82           C  
ATOM   1728  O   ARG A 124      12.060  21.764 -11.080  1.00  0.82           O  
ATOM   1729  CB  ARG A 124      10.503  24.144 -10.988  1.00  0.82           C  
ATOM   1730  CG  ARG A 124      10.142  25.553 -10.558  1.00  0.82           C  
ATOM   1731  CD  ARG A 124       8.993  25.546  -9.610  1.00  0.82           C  
ATOM   1732  NE  ARG A 124       8.456  26.894  -9.355  1.00  0.82           N  
ATOM   1733  CZ  ARG A 124       8.930  27.774  -8.454  1.00  0.82           C  
ATOM   1734  NH1 ARG A 124       9.970  27.478  -7.717  1.00  0.82           N  
ATOM   1735  NH2 ARG A 124       8.333  28.943  -8.312  1.00  0.82           N  
ATOM   1736  H   ARG A 124      10.716  24.740 -13.534  1.00  0.82           H  
ATOM   1737  HA  ARG A 124      12.608  24.414 -11.282  1.00  0.82           H  
ATOM   1738 1HB  ARG A 124       9.655  23.745 -11.550  1.00  0.82           H  
ATOM   1739 2HB  ARG A 124      10.607  23.537 -10.083  1.00  0.82           H  
ATOM   1740 1HG  ARG A 124      10.996  26.020 -10.071  1.00  0.82           H  
ATOM   1741 2HG  ARG A 124       9.855  26.135 -11.439  1.00  0.82           H  
ATOM   1742 1HD  ARG A 124       8.206  24.917  -9.993  1.00  0.82           H  
ATOM   1743 2HD  ARG A 124       9.330  25.137  -8.651  1.00  0.82           H  
ATOM   1744  HE  ARG A 124       7.620  27.174  -9.895  1.00  0.82           H  
ATOM   1745 1HH1 ARG A 124      10.413  26.576  -7.809  1.00  0.82           H  
ATOM   1746 2HH1 ARG A 124      10.304  28.130  -7.024  1.00  0.82           H  
ATOM   1747 1HH2 ARG A 124       7.528  29.165  -8.887  1.00  0.82           H  
ATOM   1748 2HH2 ARG A 124       8.678  29.607  -7.638  1.00  0.82           H  
ATOM   1749  N   ILE A 125      12.026  22.089 -13.317  1.00  0.82           N  
ATOM   1750  CA  ILE A 125      12.196  20.681 -13.596  1.00  0.82           C  
ATOM   1751  C   ILE A 125      13.671  20.401 -13.789  1.00  0.82           C  
ATOM   1752  O   ILE A 125      14.334  21.041 -14.614  1.00  0.82           O  
ATOM   1753  CB  ILE A 125      11.422  20.191 -14.839  1.00  0.82           C  
ATOM   1754  CG1 ILE A 125       9.884  20.433 -14.691  1.00  0.82           C  
ATOM   1755  CG2 ILE A 125      11.677  18.737 -14.906  1.00  0.82           C  
ATOM   1756  CD1 ILE A 125       9.059  20.185 -15.940  1.00  0.82           C  
ATOM   1757  H   ILE A 125      11.959  22.735 -14.102  1.00  0.82           H  
ATOM   1758  HA  ILE A 125      11.853  20.113 -12.743  1.00  0.82           H  
ATOM   1759  HB  ILE A 125      11.760  20.693 -15.743  1.00  0.82           H  
ATOM   1760 1HG1 ILE A 125       9.493  19.784 -13.954  1.00  0.82           H  
ATOM   1761 2HG1 ILE A 125       9.736  21.468 -14.379  1.00  0.82           H  
ATOM   1762 1HG2 ILE A 125      11.170  18.382 -15.677  1.00  0.82           H  
ATOM   1763 2HG2 ILE A 125      12.726  18.537 -15.038  1.00  0.82           H  
ATOM   1764 3HG2 ILE A 125      11.324  18.263 -14.004  1.00  0.82           H  
ATOM   1765 1HD1 ILE A 125       8.010  20.392 -15.724  1.00  0.82           H  
ATOM   1766 2HD1 ILE A 125       9.393  20.812 -16.747  1.00  0.82           H  
ATOM   1767 3HD1 ILE A 125       9.163  19.158 -16.228  1.00  0.82           H  
ATOM   1768  N   VAL A 126      14.182  19.452 -13.017  1.00  0.83           N  
ATOM   1769  CA  VAL A 126      15.599  19.149 -13.057  1.00  0.83           C  
ATOM   1770  C   VAL A 126      15.951  17.902 -13.841  1.00  0.83           C  
ATOM   1771  O   VAL A 126      17.120  17.686 -14.149  1.00  0.83           O  
ATOM   1772  CB  VAL A 126      16.148  19.029 -11.638  1.00  0.83           C  
ATOM   1773  CG1 VAL A 126      15.964  20.349 -10.918  1.00  0.83           C  
ATOM   1774  CG2 VAL A 126      15.429  17.906 -10.884  1.00  0.83           C  
ATOM   1775  H   VAL A 126      13.553  18.955 -12.383  1.00  0.83           H  
ATOM   1776  HA  VAL A 126      16.103  19.990 -13.521  1.00  0.83           H  
ATOM   1777  HB  VAL A 126      17.218  18.814 -11.681  1.00  0.83           H  
ATOM   1778 1HG1 VAL A 126      16.368  20.272  -9.909  1.00  0.83           H  
ATOM   1779 2HG1 VAL A 126      16.488  21.137 -11.460  1.00  0.83           H  
ATOM   1780 3HG1 VAL A 126      14.902  20.589 -10.871  1.00  0.83           H  
ATOM   1781 1HG2 VAL A 126      15.828  17.831  -9.879  1.00  0.83           H  
ATOM   1782 2HG2 VAL A 126      14.368  18.125 -10.835  1.00  0.83           H  
ATOM   1783 3HG2 VAL A 126      15.580  16.958 -11.400  1.00  0.83           H  
ATOM   1784  N   ALA A 127      14.975  17.065 -14.151  1.00  0.84           N  
ATOM   1785  CA  ALA A 127      15.303  15.894 -14.947  1.00  0.84           C  
ATOM   1786  C   ALA A 127      14.103  15.199 -15.540  1.00  0.84           C  
ATOM   1787  O   ALA A 127      13.032  15.149 -14.916  1.00  0.84           O  
ATOM   1788  CB  ALA A 127      16.053  14.879 -14.112  1.00  0.84           C  
ATOM   1789  H   ALA A 127      14.027  17.257 -13.864  1.00  0.84           H  
ATOM   1790  HA  ALA A 127      15.930  16.226 -15.764  1.00  0.84           H  
ATOM   1791 1HB  ALA A 127      16.318  14.031 -14.745  1.00  0.84           H  
ATOM   1792 2HB  ALA A 127      16.953  15.306 -13.704  1.00  0.84           H  
ATOM   1793 3HB  ALA A 127      15.417  14.538 -13.297  1.00  0.84           H  
ATOM   1794  N   PHE A 128      14.332  14.562 -16.689  1.00  0.86           N  
ATOM   1795  CA  PHE A 128      13.304  13.702 -17.244  1.00  0.86           C  
ATOM   1796  C   PHE A 128      13.806  12.324 -17.622  1.00  0.86           C  
ATOM   1797  O   PHE A 128      14.954  12.167 -18.053  1.00  0.86           O  
ATOM   1798  CB  PHE A 128      12.664  14.249 -18.510  1.00  0.86           C  
ATOM   1799  CG  PHE A 128      12.060  15.466 -18.407  1.00  0.86           C  
ATOM   1800  CD1 PHE A 128      12.512  16.504 -19.102  1.00  0.86           C  
ATOM   1801  CD2 PHE A 128      11.040  15.611 -17.593  1.00  0.86           C  
ATOM   1802  CE1 PHE A 128      11.907  17.690 -18.981  1.00  0.86           C  
ATOM   1803  CE2 PHE A 128      10.437  16.793 -17.461  1.00  0.86           C  
ATOM   1804  CZ  PHE A 128      10.890  17.848 -18.173  1.00  0.86           C  
ATOM   1805  H   PHE A 128      15.234  14.689 -17.152  1.00  0.86           H  
ATOM   1806  HA  PHE A 128      12.544  13.593 -16.491  1.00  0.86           H  
ATOM   1807 1HB  PHE A 128      13.402  14.296 -19.305  1.00  0.86           H  
ATOM   1808 2HB  PHE A 128      11.905  13.551 -18.809  1.00  0.86           H  
ATOM   1809  HD1 PHE A 128      13.357  16.371 -19.777  1.00  0.86           H  
ATOM   1810  HD2 PHE A 128      10.716  14.747 -17.039  1.00  0.86           H  
ATOM   1811  HE1 PHE A 128      12.230  18.513 -19.541  1.00  0.86           H  
ATOM   1812  HE2 PHE A 128       9.595  16.917 -16.792  1.00  0.86           H  
ATOM   1813  HZ  PHE A 128      10.421  18.815 -18.091  1.00  0.86           H  
ATOM   1814  N   VAL A 129      12.910  11.345 -17.514  1.00  0.88           N  
ATOM   1815  CA  VAL A 129      13.158   9.990 -17.989  1.00  0.88           C  
ATOM   1816  C   VAL A 129      12.105   9.525 -18.969  1.00  0.88           C  
ATOM   1817  O   VAL A 129      10.976   9.193 -18.582  1.00  0.88           O  
ATOM   1818  CB  VAL A 129      13.173   9.003 -16.839  1.00  0.88           C  
ATOM   1819  CG1 VAL A 129      13.413   7.587 -17.396  1.00  0.88           C  
ATOM   1820  CG2 VAL A 129      14.223   9.396 -15.879  1.00  0.88           C  
ATOM   1821  H   VAL A 129      12.010  11.575 -17.094  1.00  0.88           H  
ATOM   1822  HA  VAL A 129      14.126   9.969 -18.484  1.00  0.88           H  
ATOM   1823  HB  VAL A 129      12.203   9.008 -16.342  1.00  0.88           H  
ATOM   1824 1HG1 VAL A 129      13.404   6.864 -16.587  1.00  0.88           H  
ATOM   1825 2HG1 VAL A 129      12.618   7.336 -18.105  1.00  0.88           H  
ATOM   1826 3HG1 VAL A 129      14.366   7.554 -17.912  1.00  0.88           H  
ATOM   1827 1HG2 VAL A 129      14.219   8.698 -15.063  1.00  0.88           H  
ATOM   1828 2HG2 VAL A 129      15.198   9.392 -16.369  1.00  0.88           H  
ATOM   1829 3HG2 VAL A 129      14.012  10.391 -15.507  1.00  0.88           H  
ATOM   1830  N   LEU A 130      12.493   9.473 -20.226  1.00  0.91           N  
ATOM   1831  CA  LEU A 130      11.575   9.067 -21.267  1.00  0.91           C  
ATOM   1832  C   LEU A 130      11.963   7.689 -21.752  1.00  0.91           C  
ATOM   1833  O   LEU A 130      13.119   7.459 -22.095  1.00  0.91           O  
ATOM   1834  CB  LEU A 130      11.587  10.103 -22.389  1.00  0.91           C  
ATOM   1835  CG  LEU A 130      10.640  11.337 -22.166  1.00  0.91           C  
ATOM   1836  CD1 LEU A 130      11.187  12.238 -21.077  1.00  0.91           C  
ATOM   1837  CD2 LEU A 130      10.486  12.102 -23.453  1.00  0.91           C  
ATOM   1838  H   LEU A 130      13.455   9.727 -20.457  1.00  0.91           H  
ATOM   1839  HA  LEU A 130      10.565   9.011 -20.860  1.00  0.91           H  
ATOM   1840 1HB  LEU A 130      12.600  10.483 -22.487  1.00  0.91           H  
ATOM   1841 2HB  LEU A 130      11.315   9.624 -23.316  1.00  0.91           H  
ATOM   1842  HG  LEU A 130       9.658  10.979 -21.847  1.00  0.91           H  
ATOM   1843 1HD1 LEU A 130      10.504  13.073 -20.927  1.00  0.91           H  
ATOM   1844 2HD1 LEU A 130      11.266  11.699 -20.167  1.00  0.91           H  
ATOM   1845 3HD1 LEU A 130      12.170  12.612 -21.367  1.00  0.91           H  
ATOM   1846 1HD2 LEU A 130       9.817  12.935 -23.279  1.00  0.91           H  
ATOM   1847 2HD2 LEU A 130      11.443  12.470 -23.790  1.00  0.91           H  
ATOM   1848 3HD2 LEU A 130      10.067  11.453 -24.219  1.00  0.91           H  
ATOM   1849  N   THR A 131      11.002   6.792 -21.784  1.00  0.94           N  
ATOM   1850  CA  THR A 131      11.256   5.420 -22.165  1.00  0.94           C  
ATOM   1851  C   THR A 131      10.368   4.976 -23.304  1.00  0.94           C  
ATOM   1852  O   THR A 131       9.154   5.146 -23.228  1.00  0.94           O  
ATOM   1853  CB  THR A 131      10.972   4.564 -20.955  1.00  0.94           C  
ATOM   1854  OG1 THR A 131      11.809   4.971 -19.884  1.00  0.94           O  
ATOM   1855  CG2 THR A 131      11.175   3.157 -21.250  1.00  0.94           C  
ATOM   1856  H   THR A 131      10.062   7.040 -21.463  1.00  0.94           H  
ATOM   1857  HA  THR A 131      12.295   5.317 -22.470  1.00  0.94           H  
ATOM   1858  HB  THR A 131       9.958   4.728 -20.664  1.00  0.94           H  
ATOM   1859  HG1 THR A 131      11.502   4.532 -19.079  1.00  0.94           H  
ATOM   1860 1HG2 THR A 131      10.948   2.633 -20.360  1.00  0.94           H  
ATOM   1861 2HG2 THR A 131      10.509   2.842 -22.046  1.00  0.94           H  
ATOM   1862 3HG2 THR A 131      12.195   2.975 -21.542  1.00  0.94           H  
ATOM   1863  N   GLY A 132      10.938   4.402 -24.359  1.00  0.97           N  
ATOM   1864  CA  GLY A 132      10.054   4.003 -25.450  1.00  0.97           C  
ATOM   1865  C   GLY A 132       9.493   5.251 -26.138  1.00  0.97           C  
ATOM   1866  O   GLY A 132       8.311   5.311 -26.457  1.00  0.97           O  
ATOM   1867  H   GLY A 132      11.949   4.234 -24.366  1.00  0.97           H  
ATOM   1868 1HA  GLY A 132      10.604   3.395 -26.167  1.00  0.97           H  
ATOM   1869 2HA  GLY A 132       9.243   3.388 -25.065  1.00  0.97           H  
ATOM   1870  N   ASP A 133      10.324   6.277 -26.280  1.00  0.99           N  
ATOM   1871  CA  ASP A 133       9.908   7.560 -26.843  1.00  0.99           C  
ATOM   1872  C   ASP A 133       9.741   7.493 -28.350  1.00  0.99           C  
ATOM   1873  O   ASP A 133      10.716   7.510 -29.100  1.00  0.99           O  
ATOM   1874  CB  ASP A 133      10.948   8.619 -26.457  1.00  0.99           C  
ATOM   1875  CG  ASP A 133      10.662  10.073 -26.934  1.00  0.99           C  
ATOM   1876  OD1 ASP A 133       9.836  10.299 -27.798  1.00  0.99           O  
ATOM   1877  OD2 ASP A 133      11.324  10.953 -26.426  1.00  0.99           O  
ATOM   1878  H   ASP A 133      11.286   6.152 -25.999  1.00  0.99           H  
ATOM   1879  HA  ASP A 133       8.944   7.834 -26.408  1.00  0.99           H  
ATOM   1880 1HB  ASP A 133      11.012   8.639 -25.376  1.00  0.99           H  
ATOM   1881 2HB  ASP A 133      11.921   8.303 -26.805  1.00  0.99           H  
ATOM   1882  N   GLY A 134       8.488   7.505 -28.805  1.00  1.00           N  
ATOM   1883  CA  GLY A 134       8.146   7.321 -30.204  1.00  1.00           C  
ATOM   1884  C   GLY A 134       8.382   8.571 -31.020  1.00  1.00           C  
ATOM   1885  O   GLY A 134       8.170   8.574 -32.234  1.00  1.00           O  
ATOM   1886  H   GLY A 134       7.710   7.638 -28.155  1.00  1.00           H  
ATOM   1887 1HA  GLY A 134       8.732   6.507 -30.610  1.00  1.00           H  
ATOM   1888 2HA  GLY A 134       7.097   7.034 -30.272  1.00  1.00           H  
ATOM   1889  N   LEU A 135       8.773   9.648 -30.348  1.00  1.01           N  
ATOM   1890  CA  LEU A 135       9.063  10.900 -30.994  1.00  1.01           C  
ATOM   1891  C   LEU A 135      10.583  11.125 -30.974  1.00  1.01           C  
ATOM   1892  O   LEU A 135      11.067  12.119 -31.521  1.00  1.01           O  
ATOM   1893  CB  LEU A 135       8.302  12.026 -30.270  1.00  1.01           C  
ATOM   1894  CG  LEU A 135       6.733  11.849 -30.246  1.00  1.01           C  
ATOM   1895  CD1 LEU A 135       6.079  12.963 -29.425  1.00  1.01           C  
ATOM   1896  CD2 LEU A 135       6.196  11.857 -31.673  1.00  1.01           C  
ATOM   1897  H   LEU A 135       8.921   9.606 -29.331  1.00  1.01           H  
ATOM   1898  HA  LEU A 135       8.731  10.858 -32.031  1.00  1.01           H  
ATOM   1899 1HB  LEU A 135       8.654  12.069 -29.235  1.00  1.01           H  
ATOM   1900 2HB  LEU A 135       8.528  12.969 -30.761  1.00  1.01           H  
ATOM   1901  HG  LEU A 135       6.488  10.895 -29.771  1.00  1.01           H  
ATOM   1902 1HD1 LEU A 135       4.995  12.807 -29.414  1.00  1.01           H  
ATOM   1903 2HD1 LEU A 135       6.459  12.935 -28.400  1.00  1.01           H  
ATOM   1904 3HD1 LEU A 135       6.302  13.930 -29.871  1.00  1.01           H  
ATOM   1905 1HD2 LEU A 135       5.110  11.720 -31.658  1.00  1.01           H  
ATOM   1906 2HD2 LEU A 135       6.434  12.809 -32.156  1.00  1.01           H  
ATOM   1907 3HD2 LEU A 135       6.655  11.046 -32.245  1.00  1.01           H  
ATOM   1908  N   SER A 136      11.345  10.174 -30.395  1.00  1.00           N  
ATOM   1909  CA  SER A 136      12.795  10.331 -30.250  1.00  1.00           C  
ATOM   1910  C   SER A 136      13.494  10.527 -31.569  1.00  1.00           C  
ATOM   1911  O   SER A 136      14.350  11.396 -31.694  1.00  1.00           O  
ATOM   1912  CB  SER A 136      13.420   9.123 -29.581  1.00  1.00           C  
ATOM   1913  OG  SER A 136      14.817   9.269 -29.459  1.00  1.00           O  
ATOM   1914  H   SER A 136      10.915   9.341 -29.988  1.00  1.00           H  
ATOM   1915  HA  SER A 136      12.974  11.207 -29.625  1.00  1.00           H  
ATOM   1916 1HB  SER A 136      12.990   8.992 -28.610  1.00  1.00           H  
ATOM   1917 2HB  SER A 136      13.191   8.223 -30.160  1.00  1.00           H  
ATOM   1918  HG  SER A 136      15.150   8.397 -29.230  1.00  1.00           H  
ATOM   1919  N   LYS A 137      13.168   9.719 -32.565  1.00  0.98           N  
ATOM   1920  CA  LYS A 137      13.822   9.873 -33.851  1.00  0.98           C  
ATOM   1921  C   LYS A 137      13.565  11.275 -34.405  1.00  0.98           C  
ATOM   1922  O   LYS A 137      14.495  11.998 -34.772  1.00  0.98           O  
ATOM   1923  CB  LYS A 137      13.300   8.808 -34.802  1.00  0.98           C  
ATOM   1924  CG  LYS A 137      13.874   8.775 -36.192  1.00  0.98           C  
ATOM   1925  CD  LYS A 137      13.241   7.611 -36.958  1.00  0.98           C  
ATOM   1926  CE  LYS A 137      13.687   7.544 -38.395  1.00  0.98           C  
ATOM   1927  NZ  LYS A 137      13.042   6.403 -39.102  1.00  0.98           N  
ATOM   1928  H   LYS A 137      12.472   8.999 -32.428  1.00  0.98           H  
ATOM   1929  HA  LYS A 137      14.896   9.745 -33.716  1.00  0.98           H  
ATOM   1930 1HB  LYS A 137      13.418   7.819 -34.352  1.00  0.98           H  
ATOM   1931 2HB  LYS A 137      12.261   8.977 -34.933  1.00  0.98           H  
ATOM   1932 1HG  LYS A 137      13.652   9.713 -36.704  1.00  0.98           H  
ATOM   1933 2HG  LYS A 137      14.953   8.642 -36.145  1.00  0.98           H  
ATOM   1934 1HD  LYS A 137      13.508   6.673 -36.471  1.00  0.98           H  
ATOM   1935 2HD  LYS A 137      12.154   7.704 -36.928  1.00  0.98           H  
ATOM   1936 1HE  LYS A 137      13.418   8.471 -38.899  1.00  0.98           H  
ATOM   1937 2HE  LYS A 137      14.769   7.420 -38.435  1.00  0.98           H  
ATOM   1938 1HZ  LYS A 137      13.350   6.374 -40.060  1.00  0.98           H  
ATOM   1939 2HZ  LYS A 137      13.291   5.536 -38.643  1.00  0.98           H  
ATOM   1940 3HZ  LYS A 137      12.037   6.515 -39.072  1.00  0.98           H  
ATOM   1941  N   GLU A 138      12.298  11.688 -34.386  1.00  0.95           N  
ATOM   1942  CA  GLU A 138      11.885  12.974 -34.937  1.00  0.95           C  
ATOM   1943  C   GLU A 138      12.529  14.165 -34.230  1.00  0.95           C  
ATOM   1944  O   GLU A 138      12.900  15.151 -34.871  1.00  0.95           O  
ATOM   1945  CB  GLU A 138      10.362  13.107 -34.848  1.00  0.95           C  
ATOM   1946  CG  GLU A 138       9.596  12.168 -35.769  1.00  0.95           C  
ATOM   1947  CD  GLU A 138       8.102  12.312 -35.646  1.00  0.95           C  
ATOM   1948  OE1 GLU A 138       7.664  13.042 -34.790  1.00  0.95           O  
ATOM   1949  OE2 GLU A 138       7.399  11.700 -36.417  1.00  0.95           O  
ATOM   1950  H   GLU A 138      11.593  11.072 -34.009  1.00  0.95           H  
ATOM   1951  HA  GLU A 138      12.182  13.004 -35.984  1.00  0.95           H  
ATOM   1952 1HB  GLU A 138      10.040  12.904 -33.825  1.00  0.95           H  
ATOM   1953 2HB  GLU A 138      10.072  14.130 -35.083  1.00  0.95           H  
ATOM   1954 1HG  GLU A 138       9.888  12.366 -36.800  1.00  0.95           H  
ATOM   1955 2HG  GLU A 138       9.879  11.142 -35.531  1.00  0.95           H  
ATOM   1956  N   ASN A 139      12.685  14.054 -32.914  1.00  0.92           N  
ATOM   1957  CA  ASN A 139      13.264  15.121 -32.113  1.00  0.92           C  
ATOM   1958  C   ASN A 139      14.741  14.890 -31.773  1.00  0.92           C  
ATOM   1959  O   ASN A 139      15.281  15.543 -30.879  1.00  0.92           O  
ATOM   1960  CB  ASN A 139      12.466  15.317 -30.839  1.00  0.92           C  
ATOM   1961  CG  ASN A 139      11.073  15.854 -31.073  1.00  0.92           C  
ATOM   1962  OD1 ASN A 139      10.840  16.721 -31.927  1.00  0.92           O  
ATOM   1963  ND2 ASN A 139      10.135  15.352 -30.308  1.00  0.92           N  
ATOM   1964  H   ASN A 139      12.339  13.217 -32.447  1.00  0.92           H  
ATOM   1965  HA  ASN A 139      13.215  16.044 -32.690  1.00  0.92           H  
ATOM   1966 1HB  ASN A 139      12.406  14.373 -30.291  1.00  0.92           H  
ATOM   1967 2HB  ASN A 139      12.991  16.015 -30.236  1.00  0.92           H  
ATOM   1968 1HD2 ASN A 139       9.190  15.661 -30.405  1.00  0.92           H  
ATOM   1969 2HD2 ASN A 139      10.372  14.654 -29.627  1.00  0.92           H  
ATOM   1970  N   LYS A 140      15.384  13.925 -32.429  1.00  0.89           N  
ATOM   1971  CA  LYS A 140      16.792  13.602 -32.194  1.00  0.89           C  
ATOM   1972  C   LYS A 140      17.117  13.306 -30.722  1.00  0.89           C  
ATOM   1973  O   LYS A 140      18.178  13.690 -30.225  1.00  0.89           O  
ATOM   1974  CB  LYS A 140      17.685  14.743 -32.692  1.00  0.89           C  
ATOM   1975  CG  LYS A 140      17.559  15.027 -34.188  1.00  0.89           C  
ATOM   1976  CD  LYS A 140      18.525  16.120 -34.629  1.00  0.89           C  
ATOM   1977  CE  LYS A 140      18.377  16.430 -36.112  1.00  0.89           C  
ATOM   1978  NZ  LYS A 140      19.289  17.525 -36.544  1.00  0.89           N  
ATOM   1979  H   LYS A 140      14.902  13.388 -33.154  1.00  0.89           H  
ATOM   1980  HA  LYS A 140      17.024  12.703 -32.767  1.00  0.89           H  
ATOM   1981 1HB  LYS A 140      17.456  15.660 -32.152  1.00  0.89           H  
ATOM   1982 2HB  LYS A 140      18.727  14.500 -32.487  1.00  0.89           H  
ATOM   1983 1HG  LYS A 140      17.764  14.115 -34.748  1.00  0.89           H  
ATOM   1984 2HG  LYS A 140      16.537  15.342 -34.411  1.00  0.89           H  
ATOM   1985 1HD  LYS A 140      18.332  17.028 -34.056  1.00  0.89           H  
ATOM   1986 2HD  LYS A 140      19.549  15.800 -34.436  1.00  0.89           H  
ATOM   1987 1HE  LYS A 140      18.603  15.534 -36.688  1.00  0.89           H  
ATOM   1988 2HE  LYS A 140      17.347  16.728 -36.312  1.00  0.89           H  
ATOM   1989 1HZ  LYS A 140      19.162  17.701 -37.530  1.00  0.89           H  
ATOM   1990 2HZ  LYS A 140      19.079  18.364 -36.022  1.00  0.89           H  
ATOM   1991 3HZ  LYS A 140      20.247  17.253 -36.372  1.00  0.89           H  
ATOM   1992  N   GLY A 141      16.200  12.640 -30.026  1.00  0.86           N  
ATOM   1993  CA  GLY A 141      16.384  12.257 -28.630  1.00  0.86           C  
ATOM   1994  C   GLY A 141      16.201  13.394 -27.614  1.00  0.86           C  
ATOM   1995  O   GLY A 141      16.505  13.208 -26.435  1.00  0.86           O  
ATOM   1996  H   GLY A 141      15.363  12.344 -30.516  1.00  0.86           H  
ATOM   1997 1HA  GLY A 141      15.678  11.460 -28.396  1.00  0.86           H  
ATOM   1998 2HA  GLY A 141      17.378  11.830 -28.512  1.00  0.86           H  
ATOM   1999  N   ARG A 142      15.692  14.556 -28.035  1.00  0.85           N  
ATOM   2000  CA  ARG A 142      15.563  15.688 -27.115  1.00  0.85           C  
ATOM   2001  C   ARG A 142      14.201  16.367 -27.081  1.00  0.85           C  
ATOM   2002  O   ARG A 142      13.631  16.696 -28.112  1.00  0.85           O  
ATOM   2003  CB  ARG A 142      16.559  16.752 -27.503  1.00  0.85           C  
ATOM   2004  CG  ARG A 142      16.557  17.980 -26.616  1.00  0.85           C  
ATOM   2005  CD  ARG A 142      17.547  18.956 -27.056  1.00  0.85           C  
ATOM   2006  NE  ARG A 142      17.564  20.120 -26.201  1.00  0.85           N  
ATOM   2007  CZ  ARG A 142      18.340  21.187 -26.376  1.00  0.85           C  
ATOM   2008  NH1 ARG A 142      19.194  21.263 -27.376  1.00  0.85           N  
ATOM   2009  NH2 ARG A 142      18.215  22.153 -25.514  1.00  0.85           N  
ATOM   2010  H   ARG A 142      15.466  14.695 -29.020  1.00  0.85           H  
ATOM   2011  HA  ARG A 142      15.791  15.337 -26.111  1.00  0.85           H  
ATOM   2012 1HB  ARG A 142      17.562  16.329 -27.484  1.00  0.85           H  
ATOM   2013 2HB  ARG A 142      16.359  17.074 -28.527  1.00  0.85           H  
ATOM   2014 1HG  ARG A 142      15.590  18.466 -26.669  1.00  0.85           H  
ATOM   2015 2HG  ARG A 142      16.767  17.700 -25.581  1.00  0.85           H  
ATOM   2016 1HD  ARG A 142      18.530  18.510 -27.064  1.00  0.85           H  
ATOM   2017 2HD  ARG A 142      17.293  19.282 -28.062  1.00  0.85           H  
ATOM   2018  HE  ARG A 142      16.927  20.152 -25.382  1.00  0.85           H  
ATOM   2019 1HH1 ARG A 142      19.270  20.499 -28.032  1.00  0.85           H  
ATOM   2020 2HH1 ARG A 142      19.770  22.084 -27.488  1.00  0.85           H  
ATOM   2021 1HH2 ARG A 142      17.519  22.014 -24.768  1.00  0.85           H  
ATOM   2022 2HH2 ARG A 142      18.766  22.995 -25.591  1.00  0.85           H  
ATOM   2023  N   ILE A 143      13.703  16.646 -25.887  1.00  0.84           N  
ATOM   2024  CA  ILE A 143      12.451  17.383 -25.759  1.00  0.84           C  
ATOM   2025  C   ILE A 143      12.682  18.883 -26.028  1.00  0.84           C  
ATOM   2026  O   ILE A 143      13.539  19.490 -25.374  1.00  0.84           O  
ATOM   2027  CB  ILE A 143      11.900  17.261 -24.345  1.00  0.84           C  
ATOM   2028  CG1 ILE A 143      11.603  15.882 -24.020  1.00  0.84           C  
ATOM   2029  CG2 ILE A 143      10.617  18.068 -24.220  1.00  0.84           C  
ATOM   2030  CD1 ILE A 143      11.378  15.733 -22.588  1.00  0.84           C  
ATOM   2031  H   ILE A 143      14.190  16.313 -25.055  1.00  0.84           H  
ATOM   2032  HA  ILE A 143      11.727  16.947 -26.432  1.00  0.84           H  
ATOM   2033  HB  ILE A 143      12.638  17.624 -23.628  1.00  0.84           H  
ATOM   2034 1HG1 ILE A 143      10.710  15.578 -24.543  1.00  0.84           H  
ATOM   2035 2HG1 ILE A 143      12.400  15.256 -24.340  1.00  0.84           H  
ATOM   2036 1HG2 ILE A 143      10.238  17.965 -23.231  1.00  0.84           H  
ATOM   2037 2HG2 ILE A 143      10.812  19.109 -24.426  1.00  0.84           H  
ATOM   2038 3HG2 ILE A 143       9.874  17.692 -24.926  1.00  0.84           H  
ATOM   2039 1HD1 ILE A 143      11.142  14.726 -22.360  1.00  0.84           H  
ATOM   2040 2HD1 ILE A 143      12.273  16.029 -22.046  1.00  0.84           H  
ATOM   2041 3HD1 ILE A 143      10.564  16.371 -22.324  1.00  0.84           H  
ATOM   2042  N   PRO A 144      11.985  19.502 -26.997  1.00  0.84           N  
ATOM   2043  CA  PRO A 144      12.118  20.902 -27.326  1.00  0.84           C  
ATOM   2044  C   PRO A 144      11.822  21.743 -26.101  1.00  0.84           C  
ATOM   2045  O   PRO A 144      10.968  21.391 -25.287  1.00  0.84           O  
ATOM   2046  CB  PRO A 144      11.082  21.104 -28.432  1.00  0.84           C  
ATOM   2047  CG  PRO A 144      10.913  19.730 -29.049  1.00  0.84           C  
ATOM   2048  CD  PRO A 144      11.058  18.763 -27.893  1.00  0.84           C  
ATOM   2049  HA  PRO A 144      13.138  21.091 -27.693  1.00  0.84           H  
ATOM   2050 1HB  PRO A 144      10.167  21.507 -28.006  1.00  0.84           H  
ATOM   2051 2HB  PRO A 144      11.447  21.850 -29.152  1.00  0.84           H  
ATOM   2052 1HG  PRO A 144       9.948  19.646 -29.559  1.00  0.84           H  
ATOM   2053 2HG  PRO A 144      11.683  19.566 -29.819  1.00  0.84           H  
ATOM   2054 1HD  PRO A 144      10.096  18.569 -27.398  1.00  0.84           H  
ATOM   2055 2HD  PRO A 144      11.511  17.861 -28.314  1.00  0.84           H  
ATOM   2056  N   ASN A 145      12.520  22.864 -26.004  1.00  0.85           N  
ATOM   2057  CA  ASN A 145      12.446  23.838 -24.912  1.00  0.85           C  
ATOM   2058  C   ASN A 145      13.068  23.363 -23.585  1.00  0.85           C  
ATOM   2059  O   ASN A 145      13.035  24.100 -22.597  1.00  0.85           O  
ATOM   2060  CB  ASN A 145      10.997  24.267 -24.653  1.00  0.85           C  
ATOM   2061  CG  ASN A 145      10.318  24.841 -25.885  1.00  0.85           C  
ATOM   2062  OD1 ASN A 145      11.011  25.410 -26.738  1.00  0.85           O  
ATOM   2063  ND2 ASN A 145       8.997  24.737 -26.000  1.00  0.85           N  
ATOM   2064  H   ASN A 145      13.184  23.058 -26.740  1.00  0.85           H  
ATOM   2065  HA  ASN A 145      13.006  24.722 -25.219  1.00  0.85           H  
ATOM   2066 1HB  ASN A 145      10.401  23.452 -24.249  1.00  0.85           H  
ATOM   2067 2HB  ASN A 145      11.005  25.042 -23.893  1.00  0.85           H  
ATOM   2068 1HD2 ASN A 145       8.546  25.125 -26.802  1.00  0.85           H  
ATOM   2069 2HD2 ASN A 145       8.409  24.287 -25.292  1.00  0.85           H  
ATOM   2070  N   PHE A 146      13.732  22.200 -23.568  1.00  0.85           N  
ATOM   2071  CA  PHE A 146      14.382  21.745 -22.338  1.00  0.85           C  
ATOM   2072  C   PHE A 146      15.860  21.376 -22.626  1.00  0.85           C  
ATOM   2073  O   PHE A 146      16.157  20.877 -23.717  1.00  0.85           O  
ATOM   2074  CB  PHE A 146      13.603  20.566 -21.764  1.00  0.85           C  
ATOM   2075  CG  PHE A 146      14.059  20.082 -20.443  1.00  0.85           C  
ATOM   2076  CD1 PHE A 146      13.675  20.761 -19.278  1.00  0.85           C  
ATOM   2077  CD2 PHE A 146      14.805  18.938 -20.321  1.00  0.85           C  
ATOM   2078  CE1 PHE A 146      14.038  20.302 -18.029  1.00  0.85           C  
ATOM   2079  CE2 PHE A 146      15.156  18.473 -19.079  1.00  0.85           C  
ATOM   2080  CZ  PHE A 146      14.774  19.154 -17.924  1.00  0.85           C  
ATOM   2081  H   PHE A 146      13.731  21.580 -24.383  1.00  0.85           H  
ATOM   2082  HA  PHE A 146      14.317  22.545 -21.615  1.00  0.85           H  
ATOM   2083 1HB  PHE A 146      12.552  20.838 -21.680  1.00  0.85           H  
ATOM   2084 2HB  PHE A 146      13.655  19.729 -22.467  1.00  0.85           H  
ATOM   2085  HD1 PHE A 146      13.083  21.658 -19.368  1.00  0.85           H  
ATOM   2086  HD2 PHE A 146      15.103  18.390 -21.219  1.00  0.85           H  
ATOM   2087  HE1 PHE A 146      13.731  20.844 -17.131  1.00  0.85           H  
ATOM   2088  HE2 PHE A 146      15.727  17.558 -19.004  1.00  0.85           H  
ATOM   2089  HZ  PHE A 146      15.051  18.774 -16.942  1.00  0.85           H  
ATOM   2090  N   PRO A 147      16.837  21.734 -21.753  1.00  0.84           N  
ATOM   2091  CA  PRO A 147      18.244  21.369 -21.885  1.00  0.84           C  
ATOM   2092  C   PRO A 147      18.454  19.866 -22.042  1.00  0.84           C  
ATOM   2093  O   PRO A 147      17.983  19.066 -21.235  1.00  0.84           O  
ATOM   2094  CB  PRO A 147      18.827  21.871 -20.559  1.00  0.84           C  
ATOM   2095  CG  PRO A 147      17.946  23.032 -20.175  1.00  0.84           C  
ATOM   2096  CD  PRO A 147      16.558  22.621 -20.592  1.00  0.84           C  
ATOM   2097  HA  PRO A 147      18.686  21.914 -22.729  1.00  0.84           H  
ATOM   2098 1HB  PRO A 147      18.808  21.063 -19.813  1.00  0.84           H  
ATOM   2099 2HB  PRO A 147      19.881  22.157 -20.694  1.00  0.84           H  
ATOM   2100 1HG  PRO A 147      18.020  23.222 -19.092  1.00  0.84           H  
ATOM   2101 2HG  PRO A 147      18.285  23.948 -20.680  1.00  0.84           H  
ATOM   2102 1HD  PRO A 147      16.069  22.081 -19.781  1.00  0.84           H  
ATOM   2103 2HD  PRO A 147      16.025  23.535 -20.888  1.00  0.84           H  
ATOM   2104  N   ALA A 148      19.267  19.495 -23.028  1.00  0.83           N  
ATOM   2105  CA  ALA A 148      19.557  18.093 -23.333  1.00  0.83           C  
ATOM   2106  C   ALA A 148      20.215  17.369 -22.175  1.00  0.83           C  
ATOM   2107  O   ALA A 148      19.951  16.194 -21.923  1.00  0.83           O  
ATOM   2108  CB  ALA A 148      20.474  18.010 -24.536  1.00  0.83           C  
ATOM   2109  H   ALA A 148      19.657  20.206 -23.629  1.00  0.83           H  
ATOM   2110  HA  ALA A 148      18.612  17.597 -23.556  1.00  0.83           H  
ATOM   2111 1HB  ALA A 148      20.661  16.964 -24.776  1.00  0.83           H  
ATOM   2112 2HB  ALA A 148      20.017  18.497 -25.376  1.00  0.83           H  
ATOM   2113 3HB  ALA A 148      21.419  18.502 -24.304  1.00  0.83           H  
ATOM   2114  N   ASP A 149      21.045  18.097 -21.444  1.00  0.81           N  
ATOM   2115  CA  ASP A 149      21.820  17.551 -20.344  1.00  0.81           C  
ATOM   2116  C   ASP A 149      20.961  16.942 -19.250  1.00  0.81           C  
ATOM   2117  O   ASP A 149      21.415  16.057 -18.530  1.00  0.81           O  
ATOM   2118  CB  ASP A 149      22.686  18.646 -19.723  1.00  0.81           C  
ATOM   2119  CG  ASP A 149      23.854  19.081 -20.613  1.00  0.81           C  
ATOM   2120  OD1 ASP A 149      24.149  18.403 -21.572  1.00  0.81           O  
ATOM   2121  OD2 ASP A 149      24.434  20.098 -20.324  1.00  0.81           O  
ATOM   2122  H   ASP A 149      21.168  19.067 -21.690  1.00  0.81           H  
ATOM   2123  HA  ASP A 149      22.467  16.770 -20.742  1.00  0.81           H  
ATOM   2124 1HB  ASP A 149      22.066  19.518 -19.511  1.00  0.81           H  
ATOM   2125 2HB  ASP A 149      23.082  18.292 -18.770  1.00  0.81           H  
ATOM   2126  N   ARG A 150      19.738  17.441 -19.090  1.00  0.80           N  
ATOM   2127  CA  ARG A 150      18.869  16.975 -18.025  1.00  0.80           C  
ATOM   2128  C   ARG A 150      17.911  15.860 -18.461  1.00  0.80           C  
ATOM   2129  O   ARG A 150      17.074  15.423 -17.663  1.00  0.80           O  
ATOM   2130  CB  ARG A 150      18.075  18.140 -17.478  1.00  0.80           C  
ATOM   2131  CG  ARG A 150      18.834  19.215 -16.760  1.00  0.80           C  
ATOM   2132  CD  ARG A 150      17.889  20.299 -16.304  1.00  0.80           C  
ATOM   2133  NE  ARG A 150      18.571  21.369 -15.598  1.00  0.80           N  
ATOM   2134  CZ  ARG A 150      17.967  22.375 -14.916  1.00  0.80           C  
ATOM   2135  NH1 ARG A 150      16.657  22.457 -14.805  1.00  0.80           N  
ATOM   2136  NH2 ARG A 150      18.703  23.303 -14.343  1.00  0.80           N  
ATOM   2137  H   ARG A 150      19.370  18.130 -19.748  1.00  0.80           H  
ATOM   2138  HA  ARG A 150      19.495  16.594 -17.221  1.00  0.80           H  
ATOM   2139 1HB  ARG A 150      17.658  18.657 -18.320  1.00  0.80           H  
ATOM   2140 2HB  ARG A 150      17.275  17.795 -16.841  1.00  0.80           H  
ATOM   2141 1HG  ARG A 150      19.324  18.784 -15.882  1.00  0.80           H  
ATOM   2142 2HG  ARG A 150      19.580  19.650 -17.425  1.00  0.80           H  
ATOM   2143 1HD  ARG A 150      17.396  20.730 -17.178  1.00  0.80           H  
ATOM   2144 2HD  ARG A 150      17.140  19.880 -15.650  1.00  0.80           H  
ATOM   2145  HE  ARG A 150      19.580  21.377 -15.635  1.00  0.80           H  
ATOM   2146 1HH1 ARG A 150      16.026  21.755 -15.208  1.00  0.80           H  
ATOM   2147 2HH1 ARG A 150      16.245  23.221 -14.285  1.00  0.80           H  
ATOM   2148 1HH2 ARG A 150      19.711  23.267 -14.405  1.00  0.80           H  
ATOM   2149 2HH2 ARG A 150      18.251  24.055 -13.839  1.00  0.80           H  
ATOM   2150  N   GLN A 151      18.002  15.416 -19.718  1.00  0.79           N  
ATOM   2151  CA  GLN A 151      17.090  14.380 -20.198  1.00  0.79           C  
ATOM   2152  C   GLN A 151      17.760  13.028 -20.436  1.00  0.79           C  
ATOM   2153  O   GLN A 151      18.775  12.924 -21.127  1.00  0.79           O  
ATOM   2154  CB  GLN A 151      16.406  14.812 -21.492  1.00  0.79           C  
ATOM   2155  CG  GLN A 151      15.419  13.779 -22.000  1.00  0.79           C  
ATOM   2156  CD  GLN A 151      14.761  14.194 -23.251  1.00  0.79           C  
ATOM   2157  OE1 GLN A 151      14.889  15.362 -23.671  1.00  0.79           O  
ATOM   2158  NE2 GLN A 151      14.068  13.249 -23.875  1.00  0.79           N  
ATOM   2159  H   GLN A 151      18.714  15.783 -20.355  1.00  0.79           H  
ATOM   2160  HA  GLN A 151      16.317  14.226 -19.445  1.00  0.79           H  
ATOM   2161 1HB  GLN A 151      15.871  15.747 -21.325  1.00  0.79           H  
ATOM   2162 2HB  GLN A 151      17.161  14.991 -22.264  1.00  0.79           H  
ATOM   2163 1HG  GLN A 151      15.956  12.859 -22.206  1.00  0.79           H  
ATOM   2164 2HG  GLN A 151      14.656  13.597 -21.243  1.00  0.79           H  
ATOM   2165 1HE2 GLN A 151      13.607  13.412 -24.750  1.00  0.79           H  
ATOM   2166 2HE2 GLN A 151      14.016  12.331 -23.479  1.00  0.79           H  
ATOM   2167  N   HIS A 152      17.146  11.986 -19.892  1.00  0.80           N  
ATOM   2168  CA  HIS A 152      17.589  10.613 -20.060  1.00  0.80           C  
ATOM   2169  C   HIS A 152      16.564   9.852 -20.886  1.00  0.80           C  
ATOM   2170  O   HIS A 152      15.359   9.977 -20.644  1.00  0.80           O  
ATOM   2171  CB  HIS A 152      17.782   9.947 -18.695  1.00  0.80           C  
ATOM   2172  CG  HIS A 152      18.279   8.532 -18.742  1.00  0.80           C  
ATOM   2173  ND1 HIS A 152      19.559   8.213 -19.130  1.00  0.80           N  
ATOM   2174  CD2 HIS A 152      17.691   7.365 -18.407  1.00  0.80           C  
ATOM   2175  CE1 HIS A 152      19.733   6.907 -19.043  1.00  0.80           C  
ATOM   2176  NE2 HIS A 152      18.623   6.368 -18.600  1.00  0.80           N  
ATOM   2177  H   HIS A 152      16.330  12.148 -19.303  1.00  0.80           H  
ATOM   2178  HA  HIS A 152      18.538  10.588 -20.594  1.00  0.80           H  
ATOM   2179 1HB  HIS A 152      18.490  10.532 -18.104  1.00  0.80           H  
ATOM   2180 2HB  HIS A 152      16.834   9.953 -18.158  1.00  0.80           H  
ATOM   2181  HD2 HIS A 152      16.682   7.245 -18.044  1.00  0.80           H  
ATOM   2182  HE1 HIS A 152      20.651   6.367 -19.282  1.00  0.80           H  
ATOM   2183  HE2 HIS A 152      18.501   5.379 -18.427  1.00  0.80           H  
ATOM   2184  N   VAL A 153      17.038   9.119 -21.892  1.00  0.84           N  
ATOM   2185  CA  VAL A 153      16.143   8.339 -22.735  1.00  0.84           C  
ATOM   2186  C   VAL A 153      16.497   6.849 -22.696  1.00  0.84           C  
ATOM   2187  O   VAL A 153      17.657   6.472 -22.881  1.00  0.84           O  
ATOM   2188  CB  VAL A 153      16.140   8.869 -24.189  1.00  0.84           C  
ATOM   2189  CG1 VAL A 153      15.239   8.007 -25.040  1.00  0.84           C  
ATOM   2190  CG2 VAL A 153      15.651  10.311 -24.199  1.00  0.84           C  
ATOM   2191  H   VAL A 153      18.036   9.078 -22.049  1.00  0.84           H  
ATOM   2192  HA  VAL A 153      15.144   8.469 -22.352  1.00  0.84           H  
ATOM   2193  HB  VAL A 153      17.145   8.815 -24.602  1.00  0.84           H  
ATOM   2194 1HG1 VAL A 153      15.237   8.373 -26.067  1.00  0.84           H  
ATOM   2195 2HG1 VAL A 153      15.615   6.992 -25.017  1.00  0.84           H  
ATOM   2196 3HG1 VAL A 153      14.220   8.031 -24.644  1.00  0.84           H  
ATOM   2197 1HG2 VAL A 153      15.641  10.695 -25.224  1.00  0.84           H  
ATOM   2198 2HG2 VAL A 153      14.644  10.343 -23.789  1.00  0.84           H  
ATOM   2199 3HG2 VAL A 153      16.311  10.927 -23.597  1.00  0.84           H  
ATOM   2200  N   VAL A 154      15.489   6.013 -22.442  1.00  0.90           N  
ATOM   2201  CA  VAL A 154      15.669   4.571 -22.365  1.00  0.90           C  
ATOM   2202  C   VAL A 154      15.032   3.852 -23.565  1.00  0.90           C  
ATOM   2203  O   VAL A 154      13.814   3.647 -23.639  1.00  0.90           O  
ATOM   2204  CB  VAL A 154      15.066   4.041 -21.041  1.00  0.90           C  
ATOM   2205  CG1 VAL A 154      15.249   2.525 -20.940  1.00  0.90           C  
ATOM   2206  CG2 VAL A 154      15.693   4.750 -19.865  1.00  0.90           C  
ATOM   2207  H   VAL A 154      14.567   6.413 -22.301  1.00  0.90           H  
ATOM   2208  HA  VAL A 154      16.738   4.356 -22.363  1.00  0.90           H  
ATOM   2209  HB  VAL A 154      14.013   4.244 -21.034  1.00  0.90           H  
ATOM   2210 1HG1 VAL A 154      14.805   2.164 -20.018  1.00  0.90           H  
ATOM   2211 2HG1 VAL A 154      14.765   2.048 -21.781  1.00  0.90           H  
ATOM   2212 3HG1 VAL A 154      16.312   2.280 -20.946  1.00  0.90           H  
ATOM   2213 1HG2 VAL A 154      15.247   4.387 -18.940  1.00  0.90           H  
ATOM   2214 2HG2 VAL A 154      16.760   4.552 -19.857  1.00  0.90           H  
ATOM   2215 3HG2 VAL A 154      15.515   5.823 -19.955  1.00  0.90           H  
ATOM   2216  N   CYS A 155      15.894   3.484 -24.501  1.00  0.96           N  
ATOM   2217  CA  CYS A 155      15.545   2.840 -25.766  1.00  0.96           C  
ATOM   2218  C   CYS A 155      16.487   1.683 -26.085  1.00  0.96           C  
ATOM   2219  O   CYS A 155      17.413   1.856 -26.873  1.00  0.96           O  
ATOM   2220  CB  CYS A 155      15.587   3.844 -26.913  1.00  0.96           C  
ATOM   2221  SG  CYS A 155      14.334   5.153 -26.818  1.00  0.96           S  
ATOM   2222  H   CYS A 155      16.866   3.697 -24.325  1.00  0.96           H  
ATOM   2223  HA  CYS A 155      14.528   2.458 -25.690  1.00  0.96           H  
ATOM   2224 1HB  CYS A 155      16.567   4.320 -26.941  1.00  0.96           H  
ATOM   2225 2HB  CYS A 155      15.456   3.316 -27.858  1.00  0.96           H  
ATOM   2226  N   PRO A 156      16.336   0.507 -25.454  1.00  1.03           N  
ATOM   2227  CA  PRO A 156      17.260  -0.602 -25.587  1.00  1.03           C  
ATOM   2228  C   PRO A 156      17.401  -0.896 -27.092  1.00  1.03           C  
ATOM   2229  O   PRO A 156      16.419  -0.748 -27.817  1.00  1.03           O  
ATOM   2230  CB  PRO A 156      16.550  -1.720 -24.821  1.00  1.03           C  
ATOM   2231  CG  PRO A 156      15.652  -0.993 -23.821  1.00  1.03           C  
ATOM   2232  CD  PRO A 156      15.183   0.244 -24.566  1.00  1.03           C  
ATOM   2233  HA  PRO A 156      18.195  -0.307 -25.105  1.00  1.03           H  
ATOM   2234 1HB  PRO A 156      15.991  -2.344 -25.520  1.00  1.03           H  
ATOM   2235 2HB  PRO A 156      17.289  -2.365 -24.326  1.00  1.03           H  
ATOM   2236 1HG  PRO A 156      14.807  -1.644 -23.531  1.00  1.03           H  
ATOM   2237 2HG  PRO A 156      16.210  -0.763 -22.895  1.00  1.03           H  
ATOM   2238 1HD  PRO A 156      14.277   0.022 -25.150  1.00  1.03           H  
ATOM   2239 2HD  PRO A 156      15.022   1.038 -23.852  1.00  1.03           H  
ATOM   2240  N   PRO A 157      18.551  -1.414 -27.566  1.00  1.07           N  
ATOM   2241  CA  PRO A 157      18.926  -1.601 -28.975  1.00  1.07           C  
ATOM   2242  C   PRO A 157      17.902  -2.223 -29.931  1.00  1.07           C  
ATOM   2243  O   PRO A 157      17.898  -1.892 -31.116  1.00  1.07           O  
ATOM   2244  CB  PRO A 157      20.130  -2.547 -28.845  1.00  1.07           C  
ATOM   2245  CG  PRO A 157      20.745  -2.199 -27.521  1.00  1.07           C  
ATOM   2246  CD  PRO A 157      19.579  -1.908 -26.612  1.00  1.07           C  
ATOM   2247  HA  PRO A 157      19.256  -0.630 -29.372  1.00  1.07           H  
ATOM   2248 1HB  PRO A 157      19.795  -3.593 -28.903  1.00  1.07           H  
ATOM   2249 2HB  PRO A 157      20.819  -2.388 -29.687  1.00  1.07           H  
ATOM   2250 1HG  PRO A 157      21.365  -3.035 -27.162  1.00  1.07           H  
ATOM   2251 2HG  PRO A 157      21.415  -1.334 -27.635  1.00  1.07           H  
ATOM   2252 1HD  PRO A 157      19.233  -2.813 -26.091  1.00  1.07           H  
ATOM   2253 2HD  PRO A 157      19.918  -1.131 -25.928  1.00  1.07           H  
ATOM   2254  N   GLY A 158      17.056  -3.129 -29.459  1.00  1.10           N  
ATOM   2255  CA  GLY A 158      16.082  -3.758 -30.353  1.00  1.10           C  
ATOM   2256  C   GLY A 158      14.710  -3.074 -30.340  1.00  1.10           C  
ATOM   2257  O   GLY A 158      13.758  -3.568 -30.954  1.00  1.10           O  
ATOM   2258  H   GLY A 158      17.071  -3.380 -28.483  1.00  1.10           H  
ATOM   2259 1HA  GLY A 158      16.475  -3.744 -31.369  1.00  1.10           H  
ATOM   2260 2HA  GLY A 158      15.975  -4.807 -30.086  1.00  1.10           H  
ATOM   2261  N   CYS A 159      14.597  -1.964 -29.623  1.00  1.11           N  
ATOM   2262  CA  CYS A 159      13.335  -1.254 -29.471  1.00  1.11           C  
ATOM   2263  C   CYS A 159      12.802  -0.691 -30.784  1.00  1.11           C  
ATOM   2264  O   CYS A 159      13.444   0.132 -31.435  1.00  1.11           O  
ATOM   2265  CB  CYS A 159      13.529  -0.116 -28.484  1.00  1.11           C  
ATOM   2266  SG  CYS A 159      12.085   0.882 -28.157  1.00  1.11           S  
ATOM   2267  H   CYS A 159      15.413  -1.590 -29.140  1.00  1.11           H  
ATOM   2268  HA  CYS A 159      12.603  -1.953 -29.065  1.00  1.11           H  
ATOM   2269 1HB  CYS A 159      13.874  -0.526 -27.534  1.00  1.11           H  
ATOM   2270 2HB  CYS A 159      14.319   0.545 -28.848  1.00  1.11           H  
ATOM   2271  HG  CYS A 159      12.732   1.828 -27.466  1.00  1.11           H  
ATOM   2272  N   GLN A 160      11.577  -1.077 -31.132  1.00  1.13           N  
ATOM   2273  CA  GLN A 160      10.967  -0.650 -32.390  1.00  1.13           C  
ATOM   2274  C   GLN A 160      10.102   0.603 -32.223  1.00  1.13           C  
ATOM   2275  O   GLN A 160       9.520   1.122 -33.181  1.00  1.13           O  
ATOM   2276  CB  GLN A 160      10.155  -1.798 -32.970  1.00  1.13           C  
ATOM   2277  CG  GLN A 160      10.993  -3.050 -33.231  1.00  1.13           C  
ATOM   2278  CD  GLN A 160      12.138  -2.854 -34.211  1.00  1.13           C  
ATOM   2279  OE1 GLN A 160      11.940  -2.486 -35.371  1.00  1.13           O  
ATOM   2280  NE2 GLN A 160      13.355  -3.099 -33.740  1.00  1.13           N  
ATOM   2281  H   GLN A 160      11.084  -1.736 -30.545  1.00  1.13           H  
ATOM   2282  HA  GLN A 160      11.767  -0.423 -33.089  1.00  1.13           H  
ATOM   2283 1HB  GLN A 160       9.353  -2.066 -32.275  1.00  1.13           H  
ATOM   2284 2HB  GLN A 160       9.690  -1.490 -33.900  1.00  1.13           H  
ATOM   2285 1HG  GLN A 160      11.424  -3.375 -32.293  1.00  1.13           H  
ATOM   2286 2HG  GLN A 160      10.334  -3.825 -33.628  1.00  1.13           H  
ATOM   2287 1HE2 GLN A 160      14.155  -2.985 -34.325  1.00  1.13           H  
ATOM   2288 2HE2 GLN A 160      13.480  -3.394 -32.768  1.00  1.13           H  
ATOM   2289  N   VAL A 161      10.017   1.085 -30.999  1.00  1.17           N  
ATOM   2290  CA  VAL A 161       9.214   2.257 -30.712  1.00  1.17           C  
ATOM   2291  C   VAL A 161       9.997   3.533 -30.962  1.00  1.17           C  
ATOM   2292  O   VAL A 161       9.495   4.476 -31.566  1.00  1.17           O  
ATOM   2293  CB  VAL A 161       8.709   2.242 -29.271  1.00  1.17           C  
ATOM   2294  CG1 VAL A 161       7.969   3.517 -28.986  1.00  1.17           C  
ATOM   2295  CG2 VAL A 161       7.833   1.035 -29.073  1.00  1.17           C  
ATOM   2296  H   VAL A 161      10.516   0.617 -30.255  1.00  1.17           H  
ATOM   2297  HA  VAL A 161       8.344   2.245 -31.369  1.00  1.17           H  
ATOM   2298  HB  VAL A 161       9.544   2.201 -28.588  1.00  1.17           H  
ATOM   2299 1HG1 VAL A 161       7.617   3.498 -27.959  1.00  1.17           H  
ATOM   2300 2HG1 VAL A 161       8.638   4.368 -29.125  1.00  1.17           H  
ATOM   2301 3HG1 VAL A 161       7.117   3.608 -29.657  1.00  1.17           H  
ATOM   2302 1HG2 VAL A 161       7.474   1.017 -28.044  1.00  1.17           H  
ATOM   2303 2HG2 VAL A 161       6.982   1.082 -29.758  1.00  1.17           H  
ATOM   2304 3HG2 VAL A 161       8.403   0.126 -29.273  1.00  1.17           H  
ATOM   2305  N   CYS A 162      11.256   3.546 -30.540  1.00  1.27           N  
ATOM   2306  CA  CYS A 162      12.104   4.737 -30.603  1.00  1.27           C  
ATOM   2307  C   CYS A 162      12.614   5.053 -32.010  1.00  1.27           C  
ATOM   2308  O   CYS A 162      13.303   6.050 -32.227  1.00  1.27           O  
ATOM   2309  CB  CYS A 162      13.278   4.564 -29.663  1.00  1.27           C  
ATOM   2310  SG  CYS A 162      12.771   4.438 -27.903  1.00  1.27           S  
ATOM   2311  H   CYS A 162      11.630   2.714 -30.109  1.00  1.27           H  
ATOM   2312  HA  CYS A 162      11.517   5.583 -30.259  1.00  1.27           H  
ATOM   2313 1HB  CYS A 162      13.824   3.656 -29.930  1.00  1.27           H  
ATOM   2314 2HB  CYS A 162      13.958   5.407 -29.768  1.00  1.27           H  
ATOM   2315  N   VAL A 163      12.249   4.199 -32.954  1.00  1.42           N  
ATOM   2316  CA  VAL A 163      12.562   4.337 -34.365  1.00  1.42           C  
ATOM   2317  C   VAL A 163      11.277   4.676 -35.128  1.00  1.42           C  
ATOM   2318  O   VAL A 163      11.262   4.743 -36.361  1.00  1.42           O  
ATOM   2319  CB  VAL A 163      13.175   3.038 -34.884  1.00  1.42           C  
ATOM   2320  CG1 VAL A 163      14.477   2.743 -34.179  1.00  1.42           C  
ATOM   2321  CG2 VAL A 163      12.236   1.965 -34.594  1.00  1.42           C  
ATOM   2322  H   VAL A 163      11.708   3.397 -32.667  1.00  1.42           H  
ATOM   2323  HA  VAL A 163      13.278   5.149 -34.493  1.00  1.42           H  
ATOM   2324  HB  VAL A 163      13.358   3.115 -35.955  1.00  1.42           H  
ATOM   2325 1HG1 VAL A 163      14.885   1.803 -34.552  1.00  1.42           H  
ATOM   2326 2HG1 VAL A 163      15.186   3.548 -34.368  1.00  1.42           H  
ATOM   2327 3HG1 VAL A 163      14.299   2.657 -33.105  1.00  1.42           H  
ATOM   2328 1HG2 VAL A 163      12.636   1.017 -34.939  1.00  1.42           H  
ATOM   2329 2HG2 VAL A 163      12.098   1.933 -33.526  1.00  1.42           H  
ATOM   2330 3HG2 VAL A 163      11.289   2.166 -35.079  1.00  1.42           H  
ATOM   2331  N   CYS A 164      10.214   4.927 -34.346  1.00  1.64           N  
ATOM   2332  CA  CYS A 164       8.869   5.296 -34.769  1.00  1.64           C  
ATOM   2333  C   CYS A 164       8.076   4.248 -35.554  1.00  1.64           C  
ATOM   2334  O   CYS A 164       7.367   4.607 -36.494  1.00  1.64           O  
ATOM   2335  CB  CYS A 164       8.919   6.568 -35.618  1.00  1.64           C  
ATOM   2336  SG  CYS A 164       9.702   7.981 -34.790  1.00  1.64           S  
ATOM   2337  H   CYS A 164      10.323   4.848 -33.340  1.00  1.64           H  
ATOM   2338  HA  CYS A 164       8.307   5.527 -33.862  1.00  1.64           H  
ATOM   2339 1HB  CYS A 164       9.440   6.382 -36.551  1.00  1.64           H  
ATOM   2340 2HB  CYS A 164       7.902   6.862 -35.873  1.00  1.64           H  
ATOM   2341  HG  CYS A 164       8.854   8.049 -33.737  1.00  1.64           H  
ATOM   2342  N   TYR A 165       8.128   2.962 -35.161  1.00  1.91           N  
ATOM   2343  CA  TYR A 165       7.312   1.971 -35.868  1.00  1.91           C  
ATOM   2344  C   TYR A 165       6.072   1.619 -35.038  1.00  1.91           C  
ATOM   2345  O   TYR A 165       5.159   0.938 -35.508  1.00  1.91           O  
ATOM   2346  CB  TYR A 165       8.106   0.698 -36.138  1.00  1.91           C  
ATOM   2347  CG  TYR A 165       9.370   0.905 -36.939  1.00  1.91           C  
ATOM   2348  CD1 TYR A 165      10.397   0.005 -36.794  1.00  1.91           C  
ATOM   2349  CD2 TYR A 165       9.522   1.995 -37.781  1.00  1.91           C  
ATOM   2350  CE1 TYR A 165      11.578   0.174 -37.482  1.00  1.91           C  
ATOM   2351  CE2 TYR A 165      10.706   2.172 -38.469  1.00  1.91           C  
ATOM   2352  CZ  TYR A 165      11.733   1.263 -38.318  1.00  1.91           C  
ATOM   2353  OH  TYR A 165      12.919   1.430 -38.994  1.00  1.91           O  
ATOM   2354  H   TYR A 165       8.726   2.644 -34.398  1.00  1.91           H  
ATOM   2355  HA  TYR A 165       6.975   2.391 -36.815  1.00  1.91           H  
ATOM   2356 1HB  TYR A 165       8.373   0.227 -35.196  1.00  1.91           H  
ATOM   2357 2HB  TYR A 165       7.479  -0.008 -36.678  1.00  1.91           H  
ATOM   2358  HD1 TYR A 165      10.273  -0.841 -36.128  1.00  1.91           H  
ATOM   2359  HD2 TYR A 165       8.714   2.717 -37.896  1.00  1.91           H  
ATOM   2360  HE1 TYR A 165      12.386  -0.547 -37.354  1.00  1.91           H  
ATOM   2361  HE2 TYR A 165      10.829   3.032 -39.124  1.00  1.91           H  
ATOM   2362  HH  TYR A 165      13.505   0.697 -38.789  1.00  1.91           H  
ATOM   2363  N   LEU A 166       6.091   2.054 -33.775  1.00  2.19           N  
ATOM   2364  CA  LEU A 166       5.067   1.853 -32.736  1.00  2.19           C  
ATOM   2365  C   LEU A 166       4.833   0.405 -32.268  1.00  2.19           C  
ATOM   2366  O   LEU A 166       4.139   0.179 -31.276  1.00  2.19           O  
ATOM   2367  CB  LEU A 166       3.739   2.426 -33.251  1.00  2.19           C  
ATOM   2368  CG  LEU A 166       3.776   3.917 -33.600  1.00  2.19           C  
ATOM   2369  CD1 LEU A 166       2.465   4.312 -34.234  1.00  2.19           C  
ATOM   2370  CD2 LEU A 166       4.036   4.711 -32.328  1.00  2.19           C  
ATOM   2371  H   LEU A 166       6.899   2.593 -33.509  1.00  2.19           H  
ATOM   2372  HA  LEU A 166       5.375   2.429 -31.864  1.00  2.19           H  
ATOM   2373 1HB  LEU A 166       3.405   1.875 -34.123  1.00  2.19           H  
ATOM   2374 2HB  LEU A 166       2.993   2.295 -32.476  1.00  2.19           H  
ATOM   2375  HG  LEU A 166       4.571   4.116 -34.318  1.00  2.19           H  
ATOM   2376 1HD1 LEU A 166       2.481   5.374 -34.483  1.00  2.19           H  
ATOM   2377 2HD1 LEU A 166       2.322   3.730 -35.139  1.00  2.19           H  
ATOM   2378 3HD1 LEU A 166       1.661   4.121 -33.557  1.00  2.19           H  
ATOM   2379 1HD2 LEU A 166       4.060   5.778 -32.561  1.00  2.19           H  
ATOM   2380 2HD2 LEU A 166       3.238   4.521 -31.616  1.00  2.19           H  
ATOM   2381 3HD2 LEU A 166       4.990   4.412 -31.895  1.00  2.19           H  
ATOM   2382  N   GLU A 167       5.424  -0.569 -32.946  1.00  2.44           N  
ATOM   2383  CA  GLU A 167       5.282  -1.963 -32.557  1.00  2.44           C  
ATOM   2384  C   GLU A 167       5.895  -2.208 -31.186  1.00  2.44           C  
ATOM   2385  O   GLU A 167       7.028  -1.800 -30.923  1.00  2.44           O  
ATOM   2386  CB  GLU A 167       5.930  -2.876 -33.605  1.00  2.44           C  
ATOM   2387  CG  GLU A 167       5.726  -4.374 -33.376  1.00  2.44           C  
ATOM   2388  CD  GLU A 167       6.351  -5.231 -34.461  1.00  2.44           C  
ATOM   2389  OE1 GLU A 167       6.920  -4.680 -35.374  1.00  2.44           O  
ATOM   2390  OE2 GLU A 167       6.255  -6.433 -34.375  1.00  2.44           O  
ATOM   2391  H   GLU A 167       5.967  -0.332 -33.763  1.00  2.44           H  
ATOM   2392  HA  GLU A 167       4.219  -2.199 -32.499  1.00  2.44           H  
ATOM   2393 1HB  GLU A 167       5.538  -2.627 -34.591  1.00  2.44           H  
ATOM   2394 2HB  GLU A 167       7.005  -2.689 -33.628  1.00  2.44           H  
ATOM   2395 1HG  GLU A 167       6.153  -4.652 -32.417  1.00  2.44           H  
ATOM   2396 2HG  GLU A 167       4.658  -4.576 -33.332  1.00  2.44           H  
ATOM   2397  N   ILE A 168       5.171  -2.901 -30.319  1.00  2.63           N  
ATOM   2398  CA  ILE A 168       5.714  -3.200 -29.007  1.00  2.63           C  
ATOM   2399  C   ILE A 168       6.341  -4.573 -29.028  1.00  2.63           C  
ATOM   2400  O   ILE A 168       5.687  -5.564 -29.355  1.00  2.63           O  
ATOM   2401  CB  ILE A 168       4.647  -3.122 -27.911  1.00  2.63           C  
ATOM   2402  CG1 ILE A 168       3.977  -1.748 -27.966  1.00  2.63           C  
ATOM   2403  CG2 ILE A 168       5.292  -3.371 -26.546  1.00  2.63           C  
ATOM   2404  CD1 ILE A 168       4.923  -0.608 -27.798  1.00  2.63           C  
ATOM   2405  H   ILE A 168       4.248  -3.215 -30.573  1.00  2.63           H  
ATOM   2406  HA  ILE A 168       6.492  -2.474 -28.773  1.00  2.63           H  
ATOM   2407  HB  ILE A 168       3.880  -3.872 -28.093  1.00  2.63           H  
ATOM   2408 1HG1 ILE A 168       3.501  -1.636 -28.933  1.00  2.63           H  
ATOM   2409 2HG1 ILE A 168       3.218  -1.687 -27.187  1.00  2.63           H  
ATOM   2410 1HG2 ILE A 168       4.533  -3.318 -25.769  1.00  2.63           H  
ATOM   2411 2HG2 ILE A 168       5.751  -4.360 -26.534  1.00  2.63           H  
ATOM   2412 3HG2 ILE A 168       6.057  -2.618 -26.358  1.00  2.63           H  
ATOM   2413 1HD1 ILE A 168       4.381   0.334 -27.865  1.00  2.63           H  
ATOM   2414 2HD1 ILE A 168       5.418  -0.676 -26.830  1.00  2.63           H  
ATOM   2415 3HD1 ILE A 168       5.660  -0.656 -28.587  1.00  2.63           H  
ATOM   2416  N   VAL A 169       7.613  -4.619 -28.691  1.00  2.71           N  
ATOM   2417  CA  VAL A 169       8.383  -5.845 -28.728  1.00  2.71           C  
ATOM   2418  C   VAL A 169       9.048  -6.096 -27.384  1.00  2.71           C  
ATOM   2419  O   VAL A 169       9.253  -5.161 -26.608  1.00  2.71           O  
ATOM   2420  CB  VAL A 169       9.449  -5.736 -29.839  1.00  2.71           C  
ATOM   2421  CG1 VAL A 169       8.792  -5.539 -31.203  1.00  2.71           C  
ATOM   2422  CG2 VAL A 169      10.346  -4.543 -29.549  1.00  2.71           C  
ATOM   2423  H   VAL A 169       8.064  -3.755 -28.431  1.00  2.71           H  
ATOM   2424  HA  VAL A 169       7.713  -6.676 -28.953  1.00  2.71           H  
ATOM   2425  HB  VAL A 169      10.033  -6.654 -29.866  1.00  2.71           H  
ATOM   2426 1HG1 VAL A 169       9.559  -5.470 -31.969  1.00  2.71           H  
ATOM   2427 2HG1 VAL A 169       8.136  -6.382 -31.426  1.00  2.71           H  
ATOM   2428 3HG1 VAL A 169       8.210  -4.618 -31.204  1.00  2.71           H  
ATOM   2429 1HG2 VAL A 169      11.110  -4.464 -30.316  1.00  2.71           H  
ATOM   2430 2HG2 VAL A 169       9.745  -3.631 -29.534  1.00  2.71           H  
ATOM   2431 3HG2 VAL A 169      10.806  -4.682 -28.608  1.00  2.71           H  
ATOM   2432  N   ALA A 170       9.474  -7.335 -27.141  1.00  2.71           N  
ATOM   2433  CA  ALA A 170      10.163  -7.674 -25.891  1.00  2.71           C  
ATOM   2434  C   ALA A 170      11.413  -6.823 -25.700  1.00  2.71           C  
ATOM   2435  O   ALA A 170      11.778  -6.464 -24.577  1.00  2.71           O  
ATOM   2436  CB  ALA A 170      10.542  -9.139 -25.883  1.00  2.71           C  
ATOM   2437  H   ALA A 170       9.288  -8.064 -27.817  1.00  2.71           H  
ATOM   2438  HA  ALA A 170       9.486  -7.479 -25.065  1.00  2.71           H  
ATOM   2439 1HB  ALA A 170      11.031  -9.381 -24.940  1.00  2.71           H  
ATOM   2440 2HB  ALA A 170       9.644  -9.747 -25.993  1.00  2.71           H  
ATOM   2441 3HB  ALA A 170      11.223  -9.344 -26.706  1.00  2.71           H  
ATOM   2442  N   ALA A 171      12.065  -6.504 -26.815  1.00  2.65           N  
ATOM   2443  CA  ALA A 171      13.274  -5.702 -26.809  1.00  2.65           C  
ATOM   2444  C   ALA A 171      13.027  -4.324 -26.222  1.00  2.65           C  
ATOM   2445  O   ALA A 171      13.962  -3.691 -25.742  1.00  2.65           O  
ATOM   2446  CB  ALA A 171      13.830  -5.560 -28.196  1.00  2.65           C  
ATOM   2447  H   ALA A 171      11.702  -6.832 -27.698  1.00  2.65           H  
ATOM   2448  HA  ALA A 171      14.005  -6.212 -26.183  1.00  2.65           H  
ATOM   2449 1HB  ALA A 171      14.739  -4.985 -28.125  1.00  2.65           H  
ATOM   2450 2HB  ALA A 171      14.043  -6.541 -28.610  1.00  2.65           H  
ATOM   2451 3HB  ALA A 171      13.122  -5.048 -28.829  1.00  2.65           H  
ATOM   2452  N   SER A 172      11.795  -3.832 -26.321  1.00  2.56           N  
ATOM   2453  CA  SER A 172      11.430  -2.552 -25.771  1.00  2.56           C  
ATOM   2454  C   SER A 172      11.132  -2.760 -24.305  1.00  2.56           C  
ATOM   2455  O   SER A 172      11.728  -2.108 -23.453  1.00  2.56           O  
ATOM   2456  CB  SER A 172      10.204  -1.977 -26.479  1.00  2.56           C  
ATOM   2457  OG  SER A 172       9.809  -0.753 -25.915  1.00  2.56           O  
ATOM   2458  H   SER A 172      11.055  -4.402 -26.711  1.00  2.56           H  
ATOM   2459  HA  SER A 172      12.269  -1.862 -25.868  1.00  2.56           H  
ATOM   2460 1HB  SER A 172      10.440  -1.833 -27.532  1.00  2.56           H  
ATOM   2461 2HB  SER A 172       9.379  -2.680 -26.428  1.00  2.56           H  
ATOM   2462  HG  SER A 172       9.179  -0.977 -25.227  1.00  2.56           H  
ATOM   2463  N   LEU A 173      10.279  -3.756 -24.019  1.00  2.46           N  
ATOM   2464  CA  LEU A 173       9.708  -4.023 -22.689  1.00  2.46           C  
ATOM   2465  C   LEU A 173      10.752  -4.285 -21.604  1.00  2.46           C  
ATOM   2466  O   LEU A 173      10.523  -3.999 -20.418  1.00  2.46           O  
ATOM   2467  CB  LEU A 173       8.747  -5.201 -22.808  1.00  2.46           C  
ATOM   2468  CG  LEU A 173       7.501  -4.898 -23.654  1.00  2.46           C  
ATOM   2469  CD1 LEU A 173       6.697  -6.169 -23.877  1.00  2.46           C  
ATOM   2470  CD2 LEU A 173       6.684  -3.841 -22.948  1.00  2.46           C  
ATOM   2471  H   LEU A 173       9.932  -4.308 -24.806  1.00  2.46           H  
ATOM   2472  HA  LEU A 173       9.130  -3.154 -22.394  1.00  2.46           H  
ATOM   2473 1HB  LEU A 173       9.275  -6.032 -23.258  1.00  2.46           H  
ATOM   2474 2HB  LEU A 173       8.422  -5.494 -21.815  1.00  2.46           H  
ATOM   2475  HG  LEU A 173       7.808  -4.522 -24.630  1.00  2.46           H  
ATOM   2476 1HD1 LEU A 173       5.822  -5.942 -24.486  1.00  2.46           H  
ATOM   2477 2HD1 LEU A 173       7.310  -6.902 -24.394  1.00  2.46           H  
ATOM   2478 3HD1 LEU A 173       6.378  -6.573 -22.920  1.00  2.46           H  
ATOM   2479 1HD2 LEU A 173       5.803  -3.604 -23.540  1.00  2.46           H  
ATOM   2480 2HD2 LEU A 173       6.378  -4.210 -21.981  1.00  2.46           H  
ATOM   2481 3HD2 LEU A 173       7.286  -2.950 -22.822  1.00  2.46           H  
ATOM   2482  N   GLN A 174      11.932  -4.757 -22.009  1.00  2.35           N  
ATOM   2483  CA  GLN A 174      13.035  -4.978 -21.074  1.00  2.35           C  
ATOM   2484  C   GLN A 174      13.419  -3.673 -20.340  1.00  2.35           C  
ATOM   2485  O   GLN A 174      14.086  -3.717 -19.298  1.00  2.35           O  
ATOM   2486  CB  GLN A 174      14.276  -5.538 -21.777  1.00  2.35           C  
ATOM   2487  CG  GLN A 174      14.993  -4.564 -22.669  1.00  2.35           C  
ATOM   2488  CD  GLN A 174      16.197  -5.191 -23.379  1.00  2.35           C  
ATOM   2489  OE1 GLN A 174      17.079  -5.777 -22.738  1.00  2.35           O  
ATOM   2490  NE2 GLN A 174      16.242  -5.068 -24.695  1.00  2.35           N  
ATOM   2491  H   GLN A 174      12.040  -5.023 -22.990  1.00  2.35           H  
ATOM   2492  HA  GLN A 174      12.709  -5.700 -20.327  1.00  2.35           H  
ATOM   2493 1HB  GLN A 174      14.982  -5.906 -21.036  1.00  2.35           H  
ATOM   2494 2HB  GLN A 174      13.977  -6.384 -22.399  1.00  2.35           H  
ATOM   2495 1HG  GLN A 174      14.291  -4.206 -23.407  1.00  2.35           H  
ATOM   2496 2HG  GLN A 174      15.353  -3.731 -22.067  1.00  2.35           H  
ATOM   2497 1HE2 GLN A 174      16.998  -5.459 -25.215  1.00  2.35           H  
ATOM   2498 2HE2 GLN A 174      15.477  -4.580 -25.170  1.00  2.35           H  
ATOM   2499  N   PHE A 175      12.954  -2.513 -20.853  1.00  2.24           N  
ATOM   2500  CA  PHE A 175      13.219  -1.206 -20.272  1.00  2.24           C  
ATOM   2501  C   PHE A 175      12.884  -1.081 -18.808  1.00  2.24           C  
ATOM   2502  O   PHE A 175      13.463  -0.223 -18.136  1.00  2.24           O  
ATOM   2503  CB  PHE A 175      12.384  -0.095 -20.930  1.00  2.24           C  
ATOM   2504  CG  PHE A 175      10.789  -0.144 -20.671  1.00  2.24           C  
ATOM   2505  CD1 PHE A 175      10.206   0.275 -19.480  1.00  2.24           C  
ATOM   2506  CD2 PHE A 175       9.893  -0.486 -21.678  1.00  2.24           C  
ATOM   2507  CE1 PHE A 175       8.829   0.276 -19.322  1.00  2.24           C  
ATOM   2508  CE2 PHE A 175       8.533  -0.473 -21.501  1.00  2.24           C  
ATOM   2509  CZ  PHE A 175       8.008  -0.103 -20.322  1.00  2.24           C  
ATOM   2510  H   PHE A 175      12.405  -2.537 -21.713  1.00  2.24           H  
ATOM   2511  HA  PHE A 175      14.281  -0.987 -20.407  1.00  2.24           H  
ATOM   2512 1HB  PHE A 175      12.746   0.853 -20.571  1.00  2.24           H  
ATOM   2513 2HB  PHE A 175      12.549  -0.115 -22.008  1.00  2.24           H  
ATOM   2514  HD1 PHE A 175      10.841   0.600 -18.667  1.00  2.24           H  
ATOM   2515  HD2 PHE A 175      10.252  -0.746 -22.623  1.00  2.24           H  
ATOM   2516  HE1 PHE A 175       8.386   0.598 -18.400  1.00  2.24           H  
ATOM   2517  HE2 PHE A 175       7.875  -0.749 -22.320  1.00  2.24           H  
ATOM   2518  HZ  PHE A 175       6.927  -0.087 -20.178  1.00  2.24           H  
ATOM   2519  N   GLY A 176      12.007  -1.940 -18.287  1.00  2.12           N  
ATOM   2520  CA  GLY A 176      11.635  -1.828 -16.890  1.00  2.12           C  
ATOM   2521  C   GLY A 176      12.855  -1.865 -15.967  1.00  2.12           C  
ATOM   2522  O   GLY A 176      12.890  -1.149 -14.962  1.00  2.12           O  
ATOM   2523  H   GLY A 176      11.577  -2.646 -18.896  1.00  2.12           H  
ATOM   2524 1HA  GLY A 176      11.085  -0.906 -16.737  1.00  2.12           H  
ATOM   2525 2HA  GLY A 176      10.960  -2.645 -16.635  1.00  2.12           H  
ATOM   2526  N   ASP A 177      13.878  -2.657 -16.312  1.00  1.99           N  
ATOM   2527  CA  ASP A 177      15.048  -2.728 -15.438  1.00  1.99           C  
ATOM   2528  C   ASP A 177      15.961  -1.511 -15.569  1.00  1.99           C  
ATOM   2529  O   ASP A 177      16.464  -0.983 -14.570  1.00  1.99           O  
ATOM   2530  CB  ASP A 177      15.844  -4.004 -15.685  1.00  1.99           C  
ATOM   2531  CG  ASP A 177      15.115  -5.277 -15.223  1.00  1.99           C  
ATOM   2532  OD1 ASP A 177      14.131  -5.166 -14.523  1.00  1.99           O  
ATOM   2533  OD2 ASP A 177      15.568  -6.346 -15.555  1.00  1.99           O  
ATOM   2534  H   ASP A 177      13.843  -3.182 -17.190  1.00  1.99           H  
ATOM   2535  HA  ASP A 177      14.692  -2.764 -14.408  1.00  1.99           H  
ATOM   2536 1HB  ASP A 177      16.050  -4.092 -16.755  1.00  1.99           H  
ATOM   2537 2HB  ASP A 177      16.804  -3.939 -15.175  1.00  1.99           H  
ATOM   2538  N   ASP A 178      16.168  -1.031 -16.796  1.00  1.86           N  
ATOM   2539  CA  ASP A 178      17.048   0.121 -16.979  1.00  1.86           C  
ATOM   2540  C   ASP A 178      16.453   1.330 -16.281  1.00  1.86           C  
ATOM   2541  O   ASP A 178      17.153   2.104 -15.604  1.00  1.86           O  
ATOM   2542  CB  ASP A 178      17.209   0.463 -18.463  1.00  1.86           C  
ATOM   2543  CG  ASP A 178      18.059  -0.526 -19.272  1.00  1.86           C  
ATOM   2544  OD1 ASP A 178      18.734  -1.341 -18.689  1.00  1.86           O  
ATOM   2545  OD2 ASP A 178      18.031  -0.435 -20.480  1.00  1.86           O  
ATOM   2546  H   ASP A 178      15.717  -1.468 -17.589  1.00  1.86           H  
ATOM   2547  HA  ASP A 178      18.022  -0.101 -16.543  1.00  1.86           H  
ATOM   2548 1HB  ASP A 178      16.218   0.498 -18.915  1.00  1.86           H  
ATOM   2549 2HB  ASP A 178      17.643   1.460 -18.557  1.00  1.86           H  
ATOM   2550  N   CYS A 179      15.130   1.436 -16.398  1.00  1.71           N  
ATOM   2551  CA  CYS A 179      14.390   2.524 -15.811  1.00  1.71           C  
ATOM   2552  C   CYS A 179      14.407   2.444 -14.296  1.00  1.71           C  
ATOM   2553  O   CYS A 179      14.530   3.456 -13.627  1.00  1.71           O  
ATOM   2554  CB  CYS A 179      12.963   2.474 -16.264  1.00  1.71           C  
ATOM   2555  SG  CYS A 179      12.739   2.787 -17.949  1.00  1.71           S  
ATOM   2556  H   CYS A 179      14.620   0.746 -16.952  1.00  1.71           H  
ATOM   2557  HA  CYS A 179      14.836   3.459 -16.134  1.00  1.71           H  
ATOM   2558 1HB  CYS A 179      12.546   1.498 -16.036  1.00  1.71           H  
ATOM   2559 2HB  CYS A 179      12.422   3.216 -15.722  1.00  1.71           H  
ATOM   2560  HG  CYS A 179      13.143   1.555 -18.339  1.00  1.71           H  
ATOM   2561  N   ALA A 180      14.269   1.235 -13.747  1.00  1.56           N  
ATOM   2562  CA  ALA A 180      14.300   1.027 -12.304  1.00  1.56           C  
ATOM   2563  C   ALA A 180      15.637   1.417 -11.679  1.00  1.56           C  
ATOM   2564  O   ALA A 180      15.693   1.904 -10.549  1.00  1.56           O  
ATOM   2565  CB  ALA A 180      14.039  -0.435 -12.000  1.00  1.56           C  
ATOM   2566  H   ALA A 180      14.113   0.417 -14.337  1.00  1.56           H  
ATOM   2567  HA  ALA A 180      13.526   1.650 -11.861  1.00  1.56           H  
ATOM   2568 1HB  ALA A 180      14.039  -0.590 -10.925  1.00  1.56           H  
ATOM   2569 2HB  ALA A 180      13.075  -0.729 -12.415  1.00  1.56           H  
ATOM   2570 3HB  ALA A 180      14.823  -1.039 -12.453  1.00  1.56           H  
ATOM   2571  N   GLY A 181      16.714   1.166 -12.415  1.00  1.42           N  
ATOM   2572  CA  GLY A 181      18.074   1.406 -11.958  1.00  1.42           C  
ATOM   2573  C   GLY A 181      18.704   2.722 -12.419  1.00  1.42           C  
ATOM   2574  O   GLY A 181      18.842   3.679 -11.644  1.00  1.42           O  
ATOM   2575  H   GLY A 181      16.584   0.734 -13.332  1.00  1.42           H  
ATOM   2576 1HA  GLY A 181      18.086   1.369 -10.870  1.00  1.42           H  
ATOM   2577 2HA  GLY A 181      18.699   0.580 -12.296  1.00  1.42           H  
ATOM   2578  N   GLU A 182      19.210   2.712 -13.645  1.00  1.29           N  
ATOM   2579  CA  GLU A 182      19.981   3.823 -14.161  1.00  1.29           C  
ATOM   2580  C   GLU A 182      19.222   5.133 -14.214  1.00  1.29           C  
ATOM   2581  O   GLU A 182      19.777   6.192 -13.906  1.00  1.29           O  
ATOM   2582  CB  GLU A 182      20.509   3.484 -15.557  1.00  1.29           C  
ATOM   2583  CG  GLU A 182      21.340   4.577 -16.154  1.00  1.29           C  
ATOM   2584  CD  GLU A 182      22.000   4.266 -17.472  1.00  1.29           C  
ATOM   2585  OE1 GLU A 182      21.847   3.180 -17.976  1.00  1.29           O  
ATOM   2586  OE2 GLU A 182      22.655   5.156 -17.984  1.00  1.29           O  
ATOM   2587  H   GLU A 182      18.987   1.938 -14.265  1.00  1.29           H  
ATOM   2588  HA  GLU A 182      20.837   3.968 -13.501  1.00  1.29           H  
ATOM   2589 1HB  GLU A 182      21.111   2.579 -15.513  1.00  1.29           H  
ATOM   2590 2HB  GLU A 182      19.668   3.292 -16.228  1.00  1.29           H  
ATOM   2591 1HG  GLU A 182      20.659   5.382 -16.322  1.00  1.29           H  
ATOM   2592 2HG  GLU A 182      22.086   4.907 -15.432  1.00  1.29           H  
ATOM   2593  N   ALA A 183      17.971   5.089 -14.635  1.00  1.19           N  
ATOM   2594  CA  ALA A 183      17.285   6.353 -14.795  1.00  1.19           C  
ATOM   2595  C   ALA A 183      17.239   7.188 -13.478  1.00  1.19           C  
ATOM   2596  O   ALA A 183      17.624   8.359 -13.531  1.00  1.19           O  
ATOM   2597  CB  ALA A 183      15.938   6.101 -15.423  1.00  1.19           C  
ATOM   2598  H   ALA A 183      17.538   4.190 -14.868  1.00  1.19           H  
ATOM   2599  HA  ALA A 183      17.855   6.946 -15.507  1.00  1.19           H  
ATOM   2600 1HB  ALA A 183      15.500   7.025 -15.602  1.00  1.19           H  
ATOM   2601 2HB  ALA A 183      16.094   5.584 -16.367  1.00  1.19           H  
ATOM   2602 3HB  ALA A 183      15.286   5.517 -14.850  1.00  1.19           H  
ATOM   2603  N   PRO A 184      16.790   6.678 -12.297  1.00  1.10           N  
ATOM   2604  CA  PRO A 184      16.862   7.335 -11.005  1.00  1.10           C  
ATOM   2605  C   PRO A 184      18.236   7.822 -10.634  1.00  1.10           C  
ATOM   2606  O   PRO A 184      18.363   8.867  -9.999  1.00  1.10           O  
ATOM   2607  CB  PRO A 184      16.455   6.238 -10.062  1.00  1.10           C  
ATOM   2608  CG  PRO A 184      15.546   5.435 -10.839  1.00  1.10           C  
ATOM   2609  CD  PRO A 184      16.075   5.441 -12.225  1.00  1.10           C  
ATOM   2610  HA  PRO A 184      16.131   8.152 -10.978  1.00  1.10           H  
ATOM   2611 1HB  PRO A 184      17.353   5.684  -9.769  1.00  1.10           H  
ATOM   2612 2HB  PRO A 184      16.006   6.657  -9.152  1.00  1.10           H  
ATOM   2613 1HG  PRO A 184      15.453   4.422 -10.422  1.00  1.10           H  
ATOM   2614 2HG  PRO A 184      14.586   5.891 -10.784  1.00  1.10           H  
ATOM   2615 1HD  PRO A 184      16.668   4.570 -12.427  1.00  1.10           H  
ATOM   2616 2HD  PRO A 184      15.221   5.510 -12.814  1.00  1.10           H  
ATOM   2617  N   GLU A 185      19.287   7.102 -11.046  1.00  1.03           N  
ATOM   2618  CA  GLU A 185      20.612   7.590 -10.694  1.00  1.03           C  
ATOM   2619  C   GLU A 185      20.855   8.917 -11.398  1.00  1.03           C  
ATOM   2620  O   GLU A 185      21.388   9.857 -10.807  1.00  1.03           O  
ATOM   2621  CB  GLU A 185      21.690   6.565 -11.058  1.00  1.03           C  
ATOM   2622  CG  GLU A 185      21.696   5.282 -10.188  1.00  1.03           C  
ATOM   2623  CD  GLU A 185      22.108   5.514  -8.741  1.00  1.03           C  
ATOM   2624  OE1 GLU A 185      23.150   6.081  -8.525  1.00  1.03           O  
ATOM   2625  OE2 GLU A 185      21.380   5.116  -7.857  1.00  1.03           O  
ATOM   2626  H   GLU A 185      19.180   6.213 -11.548  1.00  1.03           H  
ATOM   2627  HA  GLU A 185      20.649   7.762  -9.619  1.00  1.03           H  
ATOM   2628 1HB  GLU A 185      21.566   6.261 -12.095  1.00  1.03           H  
ATOM   2629 2HB  GLU A 185      22.671   7.031 -10.973  1.00  1.03           H  
ATOM   2630 1HG  GLU A 185      20.690   4.861 -10.198  1.00  1.03           H  
ATOM   2631 2HG  GLU A 185      22.365   4.553 -10.641  1.00  1.03           H  
ATOM   2632  N   HIS A 186      20.381   9.033 -12.637  1.00  0.98           N  
ATOM   2633  CA  HIS A 186      20.580  10.284 -13.350  1.00  0.98           C  
ATOM   2634  C   HIS A 186      19.671  11.366 -12.793  1.00  0.98           C  
ATOM   2635  O   HIS A 186      20.095  12.510 -12.604  1.00  0.98           O  
ATOM   2636  CB  HIS A 186      20.305  10.121 -14.842  1.00  0.98           C  
ATOM   2637  CG  HIS A 186      21.310   9.315 -15.556  1.00  0.98           C  
ATOM   2638  ND1 HIS A 186      22.618   9.727 -15.751  1.00  0.98           N  
ATOM   2639  CD2 HIS A 186      21.201   8.124 -16.129  1.00  0.98           C  
ATOM   2640  CE1 HIS A 186      23.267   8.789 -16.426  1.00  0.98           C  
ATOM   2641  NE2 HIS A 186      22.428   7.804 -16.669  1.00  0.98           N  
ATOM   2642  H   HIS A 186      19.934   8.225 -13.086  1.00  0.98           H  
ATOM   2643  HA  HIS A 186      21.611  10.614 -13.226  1.00  0.98           H  
ATOM   2644 1HB  HIS A 186      19.335   9.639 -14.979  1.00  0.98           H  
ATOM   2645 2HB  HIS A 186      20.250  11.101 -15.312  1.00  0.98           H  
ATOM   2646  HD2 HIS A 186      20.294   7.535 -16.155  1.00  0.98           H  
ATOM   2647  HE1 HIS A 186      24.312   8.825 -16.728  1.00  0.98           H  
ATOM   2648  HE2 HIS A 186      22.629   6.919 -17.178  1.00  0.98           H  
ATOM   2649  N   MET A 187      18.432  11.000 -12.464  1.00  0.94           N  
ATOM   2650  CA  MET A 187      17.496  11.993 -11.955  1.00  0.94           C  
ATOM   2651  C   MET A 187      18.046  12.578 -10.662  1.00  0.94           C  
ATOM   2652  O   MET A 187      18.045  13.801 -10.467  1.00  0.94           O  
ATOM   2653  CB  MET A 187      16.143  11.336 -11.683  1.00  0.94           C  
ATOM   2654  CG  MET A 187      15.416  10.878 -12.919  1.00  0.94           C  
ATOM   2655  SD  MET A 187      13.945   9.909 -12.543  1.00  0.94           S  
ATOM   2656  CE  MET A 187      12.731  11.132 -12.123  1.00  0.94           C  
ATOM   2657  H   MET A 187      18.134  10.036 -12.625  1.00  0.94           H  
ATOM   2658  HA  MET A 187      17.393  12.793 -12.681  1.00  0.94           H  
ATOM   2659 1HB  MET A 187      16.299  10.472 -11.071  1.00  0.94           H  
ATOM   2660 2HB  MET A 187      15.500  12.021 -11.133  1.00  0.94           H  
ATOM   2661 1HG  MET A 187      15.114  11.747 -13.505  1.00  0.94           H  
ATOM   2662 2HG  MET A 187      16.080  10.278 -13.530  1.00  0.94           H  
ATOM   2663 1HE  MET A 187      11.797  10.641 -11.862  1.00  0.94           H  
ATOM   2664 2HE  MET A 187      13.080  11.723 -11.278  1.00  0.94           H  
ATOM   2665 3HE  MET A 187      12.568  11.778 -12.987  1.00  0.94           H  
ATOM   2666  N   ALA A 188      18.551  11.697  -9.792  1.00  0.92           N  
ATOM   2667  CA  ALA A 188      19.116  12.105  -8.524  1.00  0.92           C  
ATOM   2668  C   ALA A 188      20.352  12.968  -8.707  1.00  0.92           C  
ATOM   2669  O   ALA A 188      20.477  14.005  -8.052  1.00  0.92           O  
ATOM   2670  CB  ALA A 188      19.469  10.883  -7.705  1.00  0.92           C  
ATOM   2671  H   ALA A 188      18.528  10.703 -10.011  1.00  0.92           H  
ATOM   2672  HA  ALA A 188      18.369  12.693  -8.002  1.00  0.92           H  
ATOM   2673 1HB  ALA A 188      19.871  11.198  -6.753  1.00  0.92           H  
ATOM   2674 2HB  ALA A 188      18.580  10.276  -7.548  1.00  0.92           H  
ATOM   2675 3HB  ALA A 188      20.218  10.295  -8.241  1.00  0.92           H  
ATOM   2676  N   ASP A 189      21.248  12.597  -9.634  1.00  0.90           N  
ATOM   2677  CA  ASP A 189      22.444  13.404  -9.845  1.00  0.90           C  
ATOM   2678  C   ASP A 189      22.108  14.810 -10.309  1.00  0.90           C  
ATOM   2679  O   ASP A 189      22.754  15.775  -9.888  1.00  0.90           O  
ATOM   2680  CB  ASP A 189      23.413  12.748 -10.840  1.00  0.90           C  
ATOM   2681  CG  ASP A 189      24.202  11.552 -10.250  1.00  0.90           C  
ATOM   2682  OD1 ASP A 189      24.183  11.376  -9.050  1.00  0.90           O  
ATOM   2683  OD2 ASP A 189      24.864  10.868 -11.005  1.00  0.90           O  
ATOM   2684  H   ASP A 189      21.127  11.733 -10.166  1.00  0.90           H  
ATOM   2685  HA  ASP A 189      22.963  13.487  -8.891  1.00  0.90           H  
ATOM   2686 1HB  ASP A 189      22.841  12.391 -11.702  1.00  0.90           H  
ATOM   2687 2HB  ASP A 189      24.117  13.492 -11.205  1.00  0.90           H  
ATOM   2688  N   HIS A 190      21.080  14.945 -11.148  1.00  0.90           N  
ATOM   2689  CA  HIS A 190      20.709  16.267 -11.625  1.00  0.90           C  
ATOM   2690  C   HIS A 190      20.083  17.083 -10.504  1.00  0.90           C  
ATOM   2691  O   HIS A 190      20.400  18.265 -10.327  1.00  0.90           O  
ATOM   2692  CB  HIS A 190      19.765  16.173 -12.810  1.00  0.90           C  
ATOM   2693  CG  HIS A 190      20.435  15.674 -14.040  1.00  0.90           C  
ATOM   2694  ND1 HIS A 190      21.542  16.299 -14.583  1.00  0.90           N  
ATOM   2695  CD2 HIS A 190      20.154  14.632 -14.856  1.00  0.90           C  
ATOM   2696  CE1 HIS A 190      21.922  15.651 -15.661  1.00  0.90           C  
ATOM   2697  NE2 HIS A 190      21.098  14.637 -15.854  1.00  0.90           N  
ATOM   2698  H   HIS A 190      20.580  14.118 -11.483  1.00  0.90           H  
ATOM   2699  HA  HIS A 190      21.601  16.795 -11.956  1.00  0.90           H  
ATOM   2700 1HB  HIS A 190      18.953  15.490 -12.560  1.00  0.90           H  
ATOM   2701 2HB  HIS A 190      19.329  17.147 -13.015  1.00  0.90           H  
ATOM   2702  HD2 HIS A 190      19.334  13.922 -14.743  1.00  0.90           H  
ATOM   2703  HE1 HIS A 190      22.767  15.911 -16.299  1.00  0.90           H  
ATOM   2704  HE2 HIS A 190      21.155  13.980 -16.620  1.00  0.90           H  
ATOM   2705  N   PHE A 191      19.242  16.442  -9.691  1.00  0.91           N  
ATOM   2706  CA  PHE A 191      18.662  17.145  -8.563  1.00  0.91           C  
ATOM   2707  C   PHE A 191      19.744  17.679  -7.658  1.00  0.91           C  
ATOM   2708  O   PHE A 191      19.741  18.859  -7.306  1.00  0.91           O  
ATOM   2709  CB  PHE A 191      17.774  16.242  -7.724  1.00  0.91           C  
ATOM   2710  CG  PHE A 191      17.334  16.913  -6.463  1.00  0.91           C  
ATOM   2711  CD1 PHE A 191      16.300  17.807  -6.436  1.00  0.91           C  
ATOM   2712  CD2 PHE A 191      17.995  16.647  -5.291  1.00  0.91           C  
ATOM   2713  CE1 PHE A 191      15.925  18.394  -5.242  1.00  0.91           C  
ATOM   2714  CE2 PHE A 191      17.633  17.222  -4.117  1.00  0.91           C  
ATOM   2715  CZ  PHE A 191      16.597  18.087  -4.091  1.00  0.91           C  
ATOM   2716  H   PHE A 191      18.989  15.470  -9.871  1.00  0.91           H  
ATOM   2717  HA  PHE A 191      18.075  17.982  -8.935  1.00  0.91           H  
ATOM   2718 1HB  PHE A 191      16.893  15.952  -8.294  1.00  0.91           H  
ATOM   2719 2HB  PHE A 191      18.311  15.335  -7.465  1.00  0.91           H  
ATOM   2720  HD1 PHE A 191      15.773  18.037  -7.357  1.00  0.91           H  
ATOM   2721  HD2 PHE A 191      18.828  15.960  -5.314  1.00  0.91           H  
ATOM   2722  HE1 PHE A 191      15.097  19.098  -5.207  1.00  0.91           H  
ATOM   2723  HE2 PHE A 191      18.178  16.990  -3.200  1.00  0.91           H  
ATOM   2724  HZ  PHE A 191      16.316  18.546  -3.160  1.00  0.91           H  
ATOM   2725  N   VAL A 192      20.684  16.815  -7.281  1.00  0.96           N  
ATOM   2726  CA  VAL A 192      21.732  17.215  -6.364  1.00  0.96           C  
ATOM   2727  C   VAL A 192      22.608  18.307  -6.948  1.00  0.96           C  
ATOM   2728  O   VAL A 192      22.889  19.303  -6.278  1.00  0.96           O  
ATOM   2729  CB  VAL A 192      22.609  16.009  -5.990  1.00  0.96           C  
ATOM   2730  CG1 VAL A 192      23.818  16.486  -5.204  1.00  0.96           C  
ATOM   2731  CG2 VAL A 192      21.778  15.028  -5.165  1.00  0.96           C  
ATOM   2732  H   VAL A 192      20.652  15.854  -7.624  1.00  0.96           H  
ATOM   2733  HA  VAL A 192      21.264  17.590  -5.454  1.00  0.96           H  
ATOM   2734  HB  VAL A 192      22.961  15.519  -6.902  1.00  0.96           H  
ATOM   2735 1HG1 VAL A 192      24.440  15.633  -4.940  1.00  0.96           H  
ATOM   2736 2HG1 VAL A 192      24.394  17.182  -5.811  1.00  0.96           H  
ATOM   2737 3HG1 VAL A 192      23.482  16.981  -4.299  1.00  0.96           H  
ATOM   2738 1HG2 VAL A 192      22.387  14.167  -4.900  1.00  0.96           H  
ATOM   2739 2HG2 VAL A 192      21.433  15.527  -4.256  1.00  0.96           H  
ATOM   2740 3HG2 VAL A 192      20.926  14.702  -5.743  1.00  0.96           H  
ATOM   2741  N   ALA A 193      23.009  18.165  -8.211  1.00  1.07           N  
ATOM   2742  CA  ALA A 193      23.846  19.172  -8.845  1.00  1.07           C  
ATOM   2743  C   ALA A 193      23.178  20.547  -8.860  1.00  1.07           C  
ATOM   2744  O   ALA A 193      23.841  21.568  -8.668  1.00  1.07           O  
ATOM   2745  CB  ALA A 193      24.156  18.750 -10.269  1.00  1.07           C  
ATOM   2746  H   ALA A 193      22.756  17.333  -8.746  1.00  1.07           H  
ATOM   2747  HA  ALA A 193      24.771  19.249  -8.277  1.00  1.07           H  
ATOM   2748 1HB  ALA A 193      24.802  19.489 -10.737  1.00  1.07           H  
ATOM   2749 2HB  ALA A 193      24.652  17.780 -10.259  1.00  1.07           H  
ATOM   2750 3HB  ALA A 193      23.221  18.672 -10.829  1.00  1.07           H  
ATOM   2751  N   HIS A 194      21.864  20.575  -9.086  1.00  1.26           N  
ATOM   2752  CA  HIS A 194      21.104  21.817  -9.129  1.00  1.26           C  
ATOM   2753  C   HIS A 194      20.820  22.399  -7.738  1.00  1.26           C  
ATOM   2754  O   HIS A 194      21.086  23.573  -7.470  1.00  1.26           O  
ATOM   2755  CB  HIS A 194      19.775  21.577  -9.848  1.00  1.26           C  
ATOM   2756  CG  HIS A 194      18.943  22.798 -10.007  1.00  1.26           C  
ATOM   2757  ND1 HIS A 194      19.226  23.782 -10.935  1.00  1.26           N  
ATOM   2758  CD2 HIS A 194      17.849  23.209  -9.344  1.00  1.26           C  
ATOM   2759  CE1 HIS A 194      18.314  24.738 -10.843  1.00  1.26           C  
ATOM   2760  NE2 HIS A 194      17.470  24.417  -9.885  1.00  1.26           N  
ATOM   2761  H   HIS A 194      21.370  19.699  -9.263  1.00  1.26           H  
ATOM   2762  HA  HIS A 194      21.668  22.560  -9.690  1.00  1.26           H  
ATOM   2763 1HB  HIS A 194      19.968  21.159 -10.836  1.00  1.26           H  
ATOM   2764 2HB  HIS A 194      19.193  20.833  -9.296  1.00  1.26           H  
ATOM   2765  HD2 HIS A 194      17.370  22.671  -8.532  1.00  1.26           H  
ATOM   2766  HE1 HIS A 194      18.272  25.642 -11.451  1.00  1.26           H  
ATOM   2767  HE2 HIS A 194      16.676  24.972  -9.596  1.00  1.26           H  
ATOM   2768  N   TRP A 195      20.216  21.576  -6.882  1.00  1.56           N  
ATOM   2769  CA  TRP A 195      19.777  21.924  -5.534  1.00  1.56           C  
ATOM   2770  C   TRP A 195      20.956  22.279  -4.631  1.00  1.56           C  
ATOM   2771  O   TRP A 195      20.948  23.303  -3.944  1.00  1.56           O  
ATOM   2772  CB  TRP A 195      19.013  20.724  -4.963  1.00  1.56           C  
ATOM   2773  CG  TRP A 195      18.364  20.868  -3.621  1.00  1.56           C  
ATOM   2774  CD1 TRP A 195      18.882  20.527  -2.411  1.00  1.56           C  
ATOM   2775  CD2 TRP A 195      17.007  21.316  -3.365  1.00  1.56           C  
ATOM   2776  NE1 TRP A 195      17.947  20.745  -1.418  1.00  1.56           N  
ATOM   2777  CE2 TRP A 195      16.793  21.214  -1.990  1.00  1.56           C  
ATOM   2778  CE3 TRP A 195      15.974  21.765  -4.184  1.00  1.56           C  
ATOM   2779  CZ2 TRP A 195      15.577  21.546  -1.411  1.00  1.56           C  
ATOM   2780  CZ3 TRP A 195      14.751  22.095  -3.611  1.00  1.56           C  
ATOM   2781  CH2 TRP A 195      14.558  21.987  -2.262  1.00  1.56           C  
ATOM   2782  H   TRP A 195      20.055  20.620  -7.176  1.00  1.56           H  
ATOM   2783  HA  TRP A 195      19.110  22.782  -5.598  1.00  1.56           H  
ATOM   2784 1HB  TRP A 195      18.241  20.433  -5.676  1.00  1.56           H  
ATOM   2785 2HB  TRP A 195      19.701  19.877  -4.894  1.00  1.56           H  
ATOM   2786  HD1 TRP A 195      19.888  20.130  -2.251  1.00  1.56           H  
ATOM   2787  HE1 TRP A 195      18.096  20.568  -0.438  1.00  1.56           H  
ATOM   2788  HE3 TRP A 195      16.131  21.846  -5.252  1.00  1.56           H  
ATOM   2789  HZ2 TRP A 195      15.403  21.466  -0.338  1.00  1.56           H  
ATOM   2790  HZ3 TRP A 195      13.944  22.443  -4.262  1.00  1.56           H  
ATOM   2791  HH2 TRP A 195      13.581  22.256  -1.847  1.00  1.56           H  
ATOM   2792  N   GLY A 196      21.950  21.387  -4.613  1.00  1.98           N  
ATOM   2793  CA  GLY A 196      23.133  21.470  -3.780  1.00  1.98           C  
ATOM   2794  C   GLY A 196      22.986  20.530  -2.591  1.00  1.98           C  
ATOM   2795  O   GLY A 196      22.226  20.821  -1.669  1.00  1.98           O  
ATOM   2796  H   GLY A 196      21.914  20.582  -5.233  1.00  1.98           H  
ATOM   2797 1HA  GLY A 196      24.008  21.193  -4.369  1.00  1.98           H  
ATOM   2798 2HA  GLY A 196      23.276  22.493  -3.436  1.00  1.98           H  
ATOM   2799  N   LYS A 197      23.765  19.443  -2.611  1.00  2.48           N  
ATOM   2800  CA  LYS A 197      23.773  18.389  -1.590  1.00  2.48           C  
ATOM   2801  C   LYS A 197      22.452  17.615  -1.541  1.00  2.48           C  
ATOM   2802  O   LYS A 197      22.391  16.504  -2.064  1.00  2.48           O  
ATOM   2803  OXT LYS A 197      21.630  17.901  -0.675  1.00  2.48           O  
ATOM   2804  CB  LYS A 197      24.124  18.957  -0.207  1.00  2.48           C  
ATOM   2805  CG  LYS A 197      25.550  19.508  -0.101  1.00  2.48           C  
ATOM   2806  CD  LYS A 197      25.855  20.001   1.308  1.00  2.48           C  
ATOM   2807  CE  LYS A 197      27.250  20.617   1.403  1.00  2.48           C  
ATOM   2808  NZ  LYS A 197      28.323  19.610   1.161  1.00  2.48           N  
ATOM   2809  H   LYS A 197      24.370  19.325  -3.413  1.00  2.48           H  
ATOM   2810  HA  LYS A 197      24.552  17.673  -1.856  1.00  2.48           H  
ATOM   2811 1HB  LYS A 197      23.432  19.738   0.087  1.00  2.48           H  
ATOM   2812 2HB  LYS A 197      24.033  18.163   0.534  1.00  2.48           H  
ATOM   2813 1HG  LYS A 197      26.264  18.728  -0.368  1.00  2.48           H  
ATOM   2814 2HG  LYS A 197      25.671  20.339  -0.796  1.00  2.48           H  
ATOM   2815 1HD  LYS A 197      25.116  20.750   1.596  1.00  2.48           H  
ATOM   2816 2HD  LYS A 197      25.789  19.166   2.006  1.00  2.48           H  
ATOM   2817 1HE  LYS A 197      27.340  21.412   0.664  1.00  2.48           H  
ATOM   2818 2HE  LYS A 197      27.385  21.042   2.397  1.00  2.48           H  
ATOM   2819 1HZ  LYS A 197      29.227  20.056   1.234  1.00  2.48           H  
ATOM   2820 2HZ  LYS A 197      28.255  18.874   1.850  1.00  2.48           H  
ATOM   2821 3HZ  LYS A 197      28.216  19.217   0.237  1.00  2.48           H  
TER    2822
ENDMDL

REMARK ID 654126 MODEL 3 1agy-19kv3
PFRMAT TS
TARGET 1agy-19kv3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.279   0.211   2.330  1.00 12.15           N  
ATOM      2  CA  GLY A   1       2.251   0.994   1.654  1.00 12.15           C  
ATOM      3  C   GLY A   1       2.867   1.914   0.608  1.00 12.15           C  
ATOM      4  O   GLY A   1       3.913   2.519   0.839  1.00 12.15           O  
ATOM      5  H   GLY A   1       4.043  -0.163   1.785  1.00 12.15           H  
ATOM      6 1HA  GLY A   1       1.532   0.325   1.183  1.00 12.15           H  
ATOM      7 2HA  GLY A   1       1.708   1.587   2.387  1.00 12.15           H  
ATOM      8  N   ARG A   2       2.225   2.008  -0.555  1.00 11.65           N  
ATOM      9  CA  ARG A   2       2.708   2.888  -1.619  1.00 11.65           C  
ATOM     10  C   ARG A   2       2.699   4.329  -1.140  1.00 11.65           C  
ATOM     11  O   ARG A   2       1.731   4.769  -0.514  1.00 11.65           O  
ATOM     12  CB  ARG A   2       1.863   2.754  -2.878  1.00 11.65           C  
ATOM     13  CG  ARG A   2       2.374   3.561  -4.074  1.00 11.65           C  
ATOM     14  CD  ARG A   2       1.587   3.299  -5.314  1.00 11.65           C  
ATOM     15  NE  ARG A   2       2.070   4.093  -6.435  1.00 11.65           N  
ATOM     16  CZ  ARG A   2       1.614   4.004  -7.702  1.00 11.65           C  
ATOM     17  NH1 ARG A   2       0.664   3.147  -8.005  1.00 11.65           N  
ATOM     18  NH2 ARG A   2       2.124   4.783  -8.641  1.00 11.65           N  
ATOM     19  H   ARG A   2       1.379   1.478  -0.697  1.00 11.65           H  
ATOM     20  HA  ARG A   2       3.735   2.612  -1.862  1.00 11.65           H  
ATOM     21 1HB  ARG A   2       1.817   1.709  -3.178  1.00 11.65           H  
ATOM     22 2HB  ARG A   2       0.846   3.083  -2.668  1.00 11.65           H  
ATOM     23 1HG  ARG A   2       2.306   4.630  -3.851  1.00 11.65           H  
ATOM     24 2HG  ARG A   2       3.414   3.301  -4.269  1.00 11.65           H  
ATOM     25 1HD  ARG A   2       1.666   2.245  -5.581  1.00 11.65           H  
ATOM     26 2HD  ARG A   2       0.542   3.554  -5.141  1.00 11.65           H  
ATOM     27  HE  ARG A   2       2.801   4.770  -6.246  1.00 11.65           H  
ATOM     28 1HH1 ARG A   2       0.274   2.550  -7.290  1.00 11.65           H  
ATOM     29 2HH1 ARG A   2       0.326   3.084  -8.954  1.00 11.65           H  
ATOM     30 1HH2 ARG A   2       2.853   5.442  -8.409  1.00 11.65           H  
ATOM     31 2HH2 ARG A   2       1.784   4.719  -9.589  1.00 11.65           H  
ATOM     32  N   LEU A   3       3.770   5.060  -1.423  1.00 11.01           N  
ATOM     33  CA  LEU A   3       3.857   6.440  -0.983  1.00 11.01           C  
ATOM     34  C   LEU A   3       3.426   7.449  -2.028  1.00 11.01           C  
ATOM     35  O   LEU A   3       3.449   7.193  -3.232  1.00 11.01           O  
ATOM     36  CB  LEU A   3       5.269   6.773  -0.521  1.00 11.01           C  
ATOM     37  CG  LEU A   3       5.791   5.895   0.603  1.00 11.01           C  
ATOM     38  CD1 LEU A   3       7.198   6.329   0.944  1.00 11.01           C  
ATOM     39  CD2 LEU A   3       4.861   5.988   1.797  1.00 11.01           C  
ATOM     40  H   LEU A   3       4.537   4.648  -1.932  1.00 11.01           H  
ATOM     41  HA  LEU A   3       3.198   6.559  -0.124  1.00 11.01           H  
ATOM     42 1HB  LEU A   3       5.944   6.680  -1.367  1.00 11.01           H  
ATOM     43 2HB  LEU A   3       5.291   7.808  -0.180  1.00 11.01           H  
ATOM     44  HG  LEU A   3       5.829   4.856   0.267  1.00 11.01           H  
ATOM     45 1HD1 LEU A   3       7.591   5.698   1.740  1.00 11.01           H  
ATOM     46 2HD1 LEU A   3       7.831   6.238   0.062  1.00 11.01           H  
ATOM     47 3HD1 LEU A   3       7.185   7.369   1.277  1.00 11.01           H  
ATOM     48 1HD2 LEU A   3       5.234   5.350   2.594  1.00 11.01           H  
ATOM     49 2HD2 LEU A   3       4.819   7.006   2.142  1.00 11.01           H  
ATOM     50 3HD2 LEU A   3       3.861   5.658   1.505  1.00 11.01           H  
ATOM     51  N   PHE A   4       3.054   8.598  -1.511  1.00 10.29           N  
ATOM     52  CA  PHE A   4       2.640   9.799  -2.207  1.00 10.29           C  
ATOM     53  C   PHE A   4       3.701  10.481  -3.089  1.00 10.29           C  
ATOM     54  O   PHE A   4       4.893  10.439  -2.783  1.00 10.29           O  
ATOM     55  CB  PHE A   4       2.248  10.741  -1.107  1.00 10.29           C  
ATOM     56  CG  PHE A   4       3.184  10.476   0.063  1.00 10.29           C  
ATOM     57  CD1 PHE A   4       4.493  10.931   0.067  1.00 10.29           C  
ATOM     58  CD2 PHE A   4       2.745   9.761   1.165  1.00 10.29           C  
ATOM     59  CE1 PHE A   4       5.331  10.702   1.129  1.00 10.29           C  
ATOM     60  CE2 PHE A   4       3.592   9.529   2.233  1.00 10.29           C  
ATOM     61  CZ  PHE A   4       4.885  10.005   2.215  1.00 10.29           C  
ATOM     62  H   PHE A   4       3.060   8.650  -0.504  1.00 10.29           H  
ATOM     63  HA  PHE A   4       1.781   9.538  -2.818  1.00 10.29           H  
ATOM     64 1HB  PHE A   4       2.352  11.775  -1.433  1.00 10.29           H  
ATOM     65 2HB  PHE A   4       1.216  10.561  -0.799  1.00 10.29           H  
ATOM     66  HD1 PHE A   4       4.869  11.491  -0.797  1.00 10.29           H  
ATOM     67  HD2 PHE A   4       1.715   9.382   1.186  1.00 10.29           H  
ATOM     68  HE1 PHE A   4       6.350  11.084   1.096  1.00 10.29           H  
ATOM     69  HE2 PHE A   4       3.237   8.965   3.099  1.00 10.29           H  
ATOM     70  HZ  PHE A   4       5.549   9.821   3.059  1.00 10.29           H  
ATOM     71  N   ASP A   5       3.237  11.165  -4.151  1.00  9.49           N  
ATOM     72  CA  ASP A   5       4.107  11.911  -5.084  1.00  9.49           C  
ATOM     73  C   ASP A   5       4.508  13.351  -4.683  1.00  9.49           C  
ATOM     74  O   ASP A   5       5.685  13.702  -4.671  1.00  9.49           O  
ATOM     75  CB  ASP A   5       3.449  11.978  -6.479  1.00  9.49           C  
ATOM     76  CG  ASP A   5       2.017  12.668  -6.554  1.00  9.49           C  
ATOM     77  OD1 ASP A   5       1.472  13.093  -5.530  1.00  9.49           O  
ATOM     78  OD2 ASP A   5       1.511  12.774  -7.645  1.00  9.49           O  
ATOM     79  H   ASP A   5       2.241  11.093  -4.348  1.00  9.49           H  
ATOM     80  HA  ASP A   5       5.029  11.338  -5.181  1.00  9.49           H  
ATOM     81 1HB  ASP A   5       4.115  12.515  -7.155  1.00  9.49           H  
ATOM     82 2HB  ASP A   5       3.352  10.964  -6.870  1.00  9.49           H  
ATOM     83  N   GLY A   6       3.511  14.174  -4.361  1.00  8.65           N  
ATOM     84  CA  GLY A   6       3.645  15.614  -4.093  1.00  8.65           C  
ATOM     85  C   GLY A   6       4.033  15.975  -2.664  1.00  8.65           C  
ATOM     86  O   GLY A   6       4.011  17.144  -2.278  1.00  8.65           O  
ATOM     87  H   GLY A   6       2.579  13.775  -4.398  1.00  8.65           H  
ATOM     88 1HA  GLY A   6       4.381  16.030  -4.779  1.00  8.65           H  
ATOM     89 2HA  GLY A   6       2.696  16.094  -4.331  1.00  8.65           H  
ATOM     90  N   VAL A   7       4.352  14.968  -1.880  1.00  7.84           N  
ATOM     91  CA  VAL A   7       4.714  15.104  -0.483  1.00  7.84           C  
ATOM     92  C   VAL A   7       6.145  14.635  -0.251  1.00  7.84           C  
ATOM     93  O   VAL A   7       6.532  13.561  -0.696  1.00  7.84           O  
ATOM     94  CB  VAL A   7       3.756  14.282   0.363  1.00  7.84           C  
ATOM     95  CG1 VAL A   7       4.157  14.304   1.726  1.00  7.84           C  
ATOM     96  CG2 VAL A   7       2.375  14.793   0.270  1.00  7.84           C  
ATOM     97  H   VAL A   7       4.358  14.047  -2.293  1.00  7.84           H  
ATOM     98  HA  VAL A   7       4.632  16.154  -0.199  1.00  7.84           H  
ATOM     99  HB  VAL A   7       3.761  13.321   0.017  1.00  7.84           H  
ATOM    100 1HG1 VAL A   7       3.452  13.711   2.231  1.00  7.84           H  
ATOM    101 2HG1 VAL A   7       5.151  13.886   1.848  1.00  7.84           H  
ATOM    102 3HG1 VAL A   7       4.139  15.318   2.094  1.00  7.84           H  
ATOM    103 1HG2 VAL A   7       1.721  14.172   0.871  1.00  7.84           H  
ATOM    104 2HG2 VAL A   7       2.363  15.799   0.655  1.00  7.84           H  
ATOM    105 3HG2 VAL A   7       2.044  14.776  -0.762  1.00  7.84           H  
ATOM    106  N   ARG A   8       6.941  15.443   0.450  1.00  7.07           N  
ATOM    107  CA  ARG A   8       8.343  15.090   0.673  1.00  7.07           C  
ATOM    108  C   ARG A   8       8.567  13.772   1.412  1.00  7.07           C  
ATOM    109  O   ARG A   8       9.242  12.885   0.886  1.00  7.07           O  
ATOM    110  CB  ARG A   8       9.032  16.197   1.462  1.00  7.07           C  
ATOM    111  CG  ARG A   8      10.520  15.970   1.758  1.00  7.07           C  
ATOM    112  CD  ARG A   8      11.098  17.081   2.582  1.00  7.07           C  
ATOM    113  NE  ARG A   8      10.513  17.156   3.925  1.00  7.07           N  
ATOM    114  CZ  ARG A   8      10.870  16.380   4.978  1.00  7.07           C  
ATOM    115  NH1 ARG A   8      11.820  15.478   4.849  1.00  7.07           N  
ATOM    116  NH2 ARG A   8      10.268  16.537   6.148  1.00  7.07           N  
ATOM    117  H   ARG A   8       6.576  16.313   0.806  1.00  7.07           H  
ATOM    118  HA  ARG A   8       8.824  15.015  -0.302  1.00  7.07           H  
ATOM    119 1HB  ARG A   8       8.951  17.135   0.915  1.00  7.07           H  
ATOM    120 2HB  ARG A   8       8.528  16.333   2.417  1.00  7.07           H  
ATOM    121 1HG  ARG A   8      10.643  15.038   2.309  1.00  7.07           H  
ATOM    122 2HG  ARG A   8      11.073  15.911   0.821  1.00  7.07           H  
ATOM    123 1HD  ARG A   8      12.171  16.927   2.688  1.00  7.07           H  
ATOM    124 2HD  ARG A   8      10.918  18.031   2.081  1.00  7.07           H  
ATOM    125  HE  ARG A   8       9.781  17.837   4.078  1.00  7.07           H  
ATOM    126 1HH1 ARG A   8      12.284  15.353   3.960  1.00  7.07           H  
ATOM    127 2HH1 ARG A   8      12.084  14.909   5.643  1.00  7.07           H  
ATOM    128 1HH2 ARG A   8       9.534  17.226   6.259  1.00  7.07           H  
ATOM    129 2HH2 ARG A   8      10.536  15.966   6.942  1.00  7.07           H  
ATOM    130  N   ASP A   9       8.022  13.636   2.625  1.00  6.33           N  
ATOM    131  CA  ASP A   9       8.218  12.401   3.382  1.00  6.33           C  
ATOM    132  C   ASP A   9       7.374  12.311   4.657  1.00  6.33           C  
ATOM    133  O   ASP A   9       6.803  13.297   5.145  1.00  6.33           O  
ATOM    134  CB  ASP A   9       9.710  12.221   3.764  1.00  6.33           C  
ATOM    135  CG  ASP A   9      10.152  10.729   4.016  1.00  6.33           C  
ATOM    136  OD1 ASP A   9       9.321   9.850   3.920  1.00  6.33           O  
ATOM    137  OD2 ASP A   9      11.297  10.517   4.331  1.00  6.33           O  
ATOM    138  H   ASP A   9       7.464  14.380   3.014  1.00  6.33           H  
ATOM    139  HA  ASP A   9       7.935  11.569   2.740  1.00  6.33           H  
ATOM    140 1HB  ASP A   9      10.356  12.628   3.000  1.00  6.33           H  
ATOM    141 2HB  ASP A   9       9.908  12.790   4.668  1.00  6.33           H  
ATOM    142  N   ALA A  10       7.388  11.106   5.210  1.00  5.55           N  
ATOM    143  CA  ALA A  10       6.846  10.754   6.511  1.00  5.55           C  
ATOM    144  C   ALA A  10       7.600   9.519   7.021  1.00  5.55           C  
ATOM    145  O   ALA A  10       7.016   8.437   7.087  1.00  5.55           O  
ATOM    146  CB  ALA A  10       5.354  10.479   6.422  1.00  5.55           C  
ATOM    147  H   ALA A  10       7.878  10.382   4.683  1.00  5.55           H  
ATOM    148  HA  ALA A  10       7.013  11.580   7.188  1.00  5.55           H  
ATOM    149 1HB  ALA A  10       4.964  10.221   7.400  1.00  5.55           H  
ATOM    150 2HB  ALA A  10       4.843  11.368   6.059  1.00  5.55           H  
ATOM    151 3HB  ALA A  10       5.174   9.657   5.735  1.00  5.55           H  
ATOM    152  N   PRO A  11       8.887   9.648   7.387  1.00  4.68           N  
ATOM    153  CA  PRO A  11       9.779   8.543   7.688  1.00  4.68           C  
ATOM    154  C   PRO A  11       9.483   7.843   9.002  1.00  4.68           C  
ATOM    155  O   PRO A  11       9.300   8.489  10.034  1.00  4.68           O  
ATOM    156  CB  PRO A  11      11.136   9.242   7.763  1.00  4.68           C  
ATOM    157  CG  PRO A  11      10.807  10.657   8.217  1.00  4.68           C  
ATOM    158  CD  PRO A  11       9.468  10.981   7.602  1.00  4.68           C  
ATOM    159  HA  PRO A  11       9.755   7.830   6.848  1.00  4.68           H  
ATOM    160 1HB  PRO A  11      11.802   8.709   8.454  1.00  4.68           H  
ATOM    161 2HB  PRO A  11      11.616   9.225   6.766  1.00  4.68           H  
ATOM    162 1HG  PRO A  11      10.768  10.698   9.307  1.00  4.68           H  
ATOM    163 2HG  PRO A  11      11.598  11.351   7.894  1.00  4.68           H  
ATOM    164 1HD  PRO A  11       8.882  11.554   8.328  1.00  4.68           H  
ATOM    165 2HD  PRO A  11       9.613  11.514   6.670  1.00  4.68           H  
ATOM    166  N   LYS A  12       9.631   6.524   8.999  1.00  3.77           N  
ATOM    167  CA  LYS A  12       9.480   5.696  10.197  1.00  3.77           C  
ATOM    168  C   LYS A  12      10.605   5.919  11.206  1.00  3.77           C  
ATOM    169  O   LYS A  12      10.484   5.592  12.384  1.00  3.77           O  
ATOM    170  CB  LYS A  12       9.458   4.214   9.802  1.00  3.77           C  
ATOM    171  CG  LYS A  12      10.816   3.682   9.292  1.00  3.77           C  
ATOM    172  CD  LYS A  12      10.763   2.211   8.901  1.00  3.77           C  
ATOM    173  CE  LYS A  12      12.100   1.735   8.281  1.00  3.77           C  
ATOM    174  NZ  LYS A  12      13.255   1.774   9.250  1.00  3.77           N  
ATOM    175  H   LYS A  12       9.814   6.059   8.120  1.00  3.77           H  
ATOM    176  HA  LYS A  12       8.535   5.956  10.679  1.00  3.77           H  
ATOM    177 1HB  LYS A  12       9.166   3.616  10.663  1.00  3.77           H  
ATOM    178 2HB  LYS A  12       8.713   4.054   9.022  1.00  3.77           H  
ATOM    179 1HG  LYS A  12      11.164   4.274   8.445  1.00  3.77           H  
ATOM    180 2HG  LYS A  12      11.546   3.773  10.091  1.00  3.77           H  
ATOM    181 1HD  LYS A  12      10.553   1.613   9.788  1.00  3.77           H  
ATOM    182 2HD  LYS A  12       9.963   2.055   8.180  1.00  3.77           H  
ATOM    183 1HE  LYS A  12      11.972   0.711   7.934  1.00  3.77           H  
ATOM    184 2HE  LYS A  12      12.341   2.370   7.429  1.00  3.77           H  
ATOM    185 1HZ  LYS A  12      14.088   1.452   8.791  1.00  3.77           H  
ATOM    186 2HZ  LYS A  12      13.432   2.739   9.592  1.00  3.77           H  
ATOM    187 3HZ  LYS A  12      13.061   1.187  10.038  1.00  3.77           H  
ATOM    188  N   ASP A  13      11.710   6.467  10.719  1.00  2.92           N  
ATOM    189  CA  ASP A  13      12.918   6.646  11.505  1.00  2.92           C  
ATOM    190  C   ASP A  13      12.931   7.906  12.368  1.00  2.92           C  
ATOM    191  O   ASP A  13      13.810   8.058  13.217  1.00  2.92           O  
ATOM    192  CB  ASP A  13      14.112   6.673  10.555  1.00  2.92           C  
ATOM    193  CG  ASP A  13      14.320   5.324   9.831  1.00  2.92           C  
ATOM    194  OD1 ASP A  13      13.907   4.293  10.345  1.00  2.92           O  
ATOM    195  OD2 ASP A  13      14.861   5.339   8.760  1.00  2.92           O  
ATOM    196  H   ASP A  13      11.713   6.739   9.750  1.00  2.92           H  
ATOM    197  HA  ASP A  13      13.018   5.786  12.168  1.00  2.92           H  
ATOM    198 1HB  ASP A  13      13.966   7.457   9.811  1.00  2.92           H  
ATOM    199 2HB  ASP A  13      15.015   6.920  11.115  1.00  2.92           H  
ATOM    200  N   ASN A  14      11.993   8.825  12.140  1.00  2.21           N  
ATOM    201  CA  ASN A  14      11.998  10.088  12.876  1.00  2.21           C  
ATOM    202  C   ASN A  14      10.597  10.428  13.338  1.00  2.21           C  
ATOM    203  O   ASN A  14       9.852  11.099  12.624  1.00  2.21           O  
ATOM    204  CB  ASN A  14      12.565  11.226  12.033  1.00  2.21           C  
ATOM    205  CG  ASN A  14      14.027  11.050  11.651  1.00  2.21           C  
ATOM    206  OD1 ASN A  14      14.929  11.304  12.456  1.00  2.21           O  
ATOM    207  ND2 ASN A  14      14.271  10.632  10.432  1.00  2.21           N  
ATOM    208  H   ASN A  14      11.250   8.652  11.458  1.00  2.21           H  
ATOM    209  HA  ASN A  14      12.612   9.975  13.771  1.00  2.21           H  
ATOM    210 1HB  ASN A  14      11.982  11.326  11.129  1.00  2.21           H  
ATOM    211 2HB  ASN A  14      12.461  12.162  12.585  1.00  2.21           H  
ATOM    212 1HD2 ASN A  14      15.217  10.505  10.127  1.00  2.21           H  
ATOM    213 2HD2 ASN A  14      13.516  10.445   9.808  1.00  2.21           H  
ATOM    214  N   CYS A  15      10.197   9.942  14.510  1.00  1.67           N  
ATOM    215  CA  CYS A  15       8.811  10.173  14.869  1.00  1.67           C  
ATOM    216  C   CYS A  15       8.532  11.662  14.994  1.00  1.67           C  
ATOM    217  O   CYS A  15       9.182  12.371  15.760  1.00  1.67           O  
ATOM    218  CB  CYS A  15       8.404   9.489  16.171  1.00  1.67           C  
ATOM    219  SG  CYS A  15       6.610   9.742  16.597  1.00  1.67           S  
ATOM    220  H   CYS A  15      10.822   9.410  15.099  1.00  1.67           H  
ATOM    221  HA  CYS A  15       8.206   9.759  14.077  1.00  1.67           H  
ATOM    222 1HB  CYS A  15       8.590   8.417  16.098  1.00  1.67           H  
ATOM    223 2HB  CYS A  15       9.005   9.878  16.994  1.00  1.67           H  
ATOM    224  HG  CYS A  15       6.593  11.091  16.417  1.00  1.67           H  
ATOM    225  N   ALA A  16       7.553  12.105  14.233  1.00  1.30           N  
ATOM    226  CA  ALA A  16       7.111  13.482  14.160  1.00  1.30           C  
ATOM    227  C   ALA A  16       6.301  13.838  15.389  1.00  1.30           C  
ATOM    228  O   ALA A  16       5.849  12.950  16.111  1.00  1.30           O  
ATOM    229  CB  ALA A  16       6.301  13.682  12.897  1.00  1.30           C  
ATOM    230  H   ALA A  16       7.100  11.438  13.630  1.00  1.30           H  
ATOM    231  HA  ALA A  16       7.989  14.129  14.130  1.00  1.30           H  
ATOM    232 1HB  ALA A  16       5.981  14.705  12.818  1.00  1.30           H  
ATOM    233 2HB  ALA A  16       6.919  13.435  12.044  1.00  1.30           H  
ATOM    234 3HB  ALA A  16       5.429  13.034  12.918  1.00  1.30           H  
ATOM    235  N   LYS A  17       6.153  15.134  15.659  1.00  1.06           N  
ATOM    236  CA  LYS A  17       5.279  15.583  16.733  1.00  1.06           C  
ATOM    237  C   LYS A  17       3.871  15.629  16.164  1.00  1.06           C  
ATOM    238  O   LYS A  17       2.882  15.403  16.860  1.00  1.06           O  
ATOM    239  CB  LYS A  17       5.677  16.977  17.214  1.00  1.06           C  
ATOM    240  CG  LYS A  17       7.015  17.054  17.912  1.00  1.06           C  
ATOM    241  CD  LYS A  17       7.304  18.478  18.376  1.00  1.06           C  
ATOM    242  CE  LYS A  17       8.641  18.571  19.093  1.00  1.06           C  
ATOM    243  NZ  LYS A  17       8.980  19.980  19.457  1.00  1.06           N  
ATOM    244  H   LYS A  17       6.573  15.828  15.046  1.00  1.06           H  
ATOM    245  HA  LYS A  17       5.308  14.870  17.558  1.00  1.06           H  
ATOM    246 1HB  LYS A  17       5.701  17.659  16.361  1.00  1.06           H  
ATOM    247 2HB  LYS A  17       4.921  17.346  17.909  1.00  1.06           H  
ATOM    248 1HG  LYS A  17       7.029  16.382  18.759  1.00  1.06           H  
ATOM    249 2HG  LYS A  17       7.796  16.742  17.215  1.00  1.06           H  
ATOM    250 1HD  LYS A  17       7.311  19.150  17.517  1.00  1.06           H  
ATOM    251 2HD  LYS A  17       6.516  18.798  19.064  1.00  1.06           H  
ATOM    252 1HE  LYS A  17       8.595  17.973  20.003  1.00  1.06           H  
ATOM    253 2HE  LYS A  17       9.424  18.173  18.448  1.00  1.06           H  
ATOM    254 1HZ  LYS A  17       9.870  20.000  19.933  1.00  1.06           H  
ATOM    255 2HZ  LYS A  17       9.036  20.540  18.614  1.00  1.06           H  
ATOM    256 3HZ  LYS A  17       8.264  20.358  20.065  1.00  1.06           H  
ATOM    257  N   VAL A  18       3.823  15.936  14.870  1.00  0.93           N  
ATOM    258  CA  VAL A  18       2.622  16.086  14.067  1.00  0.93           C  
ATOM    259  C   VAL A  18       2.651  15.282  12.772  1.00  0.93           C  
ATOM    260  O   VAL A  18       3.631  15.375  12.036  1.00  0.93           O  
ATOM    261  CB  VAL A  18       2.475  17.564  13.663  1.00  0.93           C  
ATOM    262  CG1 VAL A  18       1.334  17.708  12.751  1.00  0.93           C  
ATOM    263  CG2 VAL A  18       2.318  18.440  14.872  1.00  0.93           C  
ATOM    264  H   VAL A  18       4.708  16.117  14.401  1.00  0.93           H  
ATOM    265  HA  VAL A  18       1.764  15.774  14.664  1.00  0.93           H  
ATOM    266  HB  VAL A  18       3.358  17.871  13.137  1.00  0.93           H  
ATOM    267 1HG1 VAL A  18       1.227  18.749  12.446  1.00  0.93           H  
ATOM    268 2HG1 VAL A  18       1.504  17.102  11.884  1.00  0.93           H  
ATOM    269 3HG1 VAL A  18       0.461  17.367  13.244  1.00  0.93           H  
ATOM    270 1HG2 VAL A  18       2.222  19.479  14.562  1.00  0.93           H  
ATOM    271 2HG2 VAL A  18       1.442  18.136  15.383  1.00  0.93           H  
ATOM    272 3HG2 VAL A  18       3.176  18.344  15.527  1.00  0.93           H  
ATOM    273  N   VAL A  19       1.580  14.552  12.470  1.00  0.86           N  
ATOM    274  CA  VAL A  19       1.491  13.892  11.169  1.00  0.86           C  
ATOM    275  C   VAL A  19       0.213  14.381  10.498  1.00  0.86           C  
ATOM    276  O   VAL A  19      -0.864  14.254  11.093  1.00  0.86           O  
ATOM    277  CB  VAL A  19       1.415  12.375  11.291  1.00  0.86           C  
ATOM    278  CG1 VAL A  19       1.363  11.746   9.896  1.00  0.86           C  
ATOM    279  CG2 VAL A  19       2.568  11.859  12.111  1.00  0.86           C  
ATOM    280  H   VAL A  19       0.831  14.462  13.158  1.00  0.86           H  
ATOM    281  HA  VAL A  19       2.348  14.165  10.563  1.00  0.86           H  
ATOM    282  HB  VAL A  19       0.502  12.121  11.776  1.00  0.86           H  
ATOM    283 1HG1 VAL A  19       1.287  10.674   9.979  1.00  0.86           H  
ATOM    284 2HG1 VAL A  19       0.500  12.128   9.348  1.00  0.86           H  
ATOM    285 3HG1 VAL A  19       2.273  11.998   9.352  1.00  0.86           H  
ATOM    286 1HG2 VAL A  19       2.464  10.793  12.205  1.00  0.86           H  
ATOM    287 2HG2 VAL A  19       3.505  12.091  11.642  1.00  0.86           H  
ATOM    288 3HG2 VAL A  19       2.539  12.309  13.088  1.00  0.86           H  
ATOM    289  N   VAL A  20       0.315  14.925   9.283  1.00  0.84           N  
ATOM    290  CA  VAL A  20      -0.886  15.444   8.636  1.00  0.84           C  
ATOM    291  C   VAL A  20      -1.213  14.675   7.363  1.00  0.84           C  
ATOM    292  O   VAL A  20      -0.372  14.575   6.462  1.00  0.84           O  
ATOM    293  CB  VAL A  20      -0.720  16.924   8.270  1.00  0.84           C  
ATOM    294  CG1 VAL A  20      -2.022  17.424   7.664  1.00  0.84           C  
ATOM    295  CG2 VAL A  20      -0.312  17.696   9.474  1.00  0.84           C  
ATOM    296  H   VAL A  20       1.232  14.995   8.844  1.00  0.84           H  
ATOM    297  HA  VAL A  20      -1.719  15.353   9.324  1.00  0.84           H  
ATOM    298  HB  VAL A  20       0.051  17.024   7.508  1.00  0.84           H  
ATOM    299 1HG1 VAL A  20      -1.919  18.467   7.396  1.00  0.84           H  
ATOM    300 2HG1 VAL A  20      -2.276  16.844   6.783  1.00  0.84           H  
ATOM    301 3HG1 VAL A  20      -2.823  17.321   8.400  1.00  0.84           H  
ATOM    302 1HG2 VAL A  20      -0.185  18.714   9.200  1.00  0.84           H  
ATOM    303 2HG2 VAL A  20      -1.056  17.615  10.242  1.00  0.84           H  
ATOM    304 3HG2 VAL A  20       0.626  17.301   9.830  1.00  0.84           H  
ATOM    305  N   ILE A  21      -2.440  14.168   7.292  1.00  0.86           N  
ATOM    306  CA  ILE A  21      -2.898  13.407   6.137  1.00  0.86           C  
ATOM    307  C   ILE A  21      -3.889  14.157   5.260  1.00  0.86           C  
ATOM    308  O   ILE A  21      -4.891  14.687   5.752  1.00  0.86           O  
ATOM    309  CB  ILE A  21      -3.482  12.065   6.571  1.00  0.86           C  
ATOM    310  CG1 ILE A  21      -2.397  11.242   7.212  1.00  0.86           C  
ATOM    311  CG2 ILE A  21      -4.069  11.356   5.379  1.00  0.86           C  
ATOM    312  CD1 ILE A  21      -2.912  10.060   7.881  1.00  0.86           C  
ATOM    313  H   ILE A  21      -3.060  14.299   8.095  1.00  0.86           H  
ATOM    314  HA  ILE A  21      -2.030  13.186   5.534  1.00  0.86           H  
ATOM    315  HB  ILE A  21      -4.257  12.224   7.322  1.00  0.86           H  
ATOM    316 1HG1 ILE A  21      -1.706  10.923   6.439  1.00  0.86           H  
ATOM    317 2HG1 ILE A  21      -1.854  11.844   7.937  1.00  0.86           H  
ATOM    318 1HG2 ILE A  21      -4.474  10.388   5.679  1.00  0.86           H  
ATOM    319 2HG2 ILE A  21      -4.863  11.956   4.939  1.00  0.86           H  
ATOM    320 3HG2 ILE A  21      -3.279  11.220   4.653  1.00  0.86           H  
ATOM    321 1HD1 ILE A  21      -2.099   9.498   8.300  1.00  0.86           H  
ATOM    322 2HD1 ILE A  21      -3.593  10.364   8.674  1.00  0.86           H  
ATOM    323 3HD1 ILE A  21      -3.444   9.443   7.164  1.00  0.86           H  
ATOM    324  N   TYR A  22      -3.598  14.192   3.954  1.00  0.89           N  
ATOM    325  CA  TYR A  22      -4.450  14.924   3.028  1.00  0.89           C  
ATOM    326  C   TYR A  22      -5.261  14.052   2.060  1.00  0.89           C  
ATOM    327  O   TYR A  22      -4.800  13.029   1.532  1.00  0.89           O  
ATOM    328  CB  TYR A  22      -3.618  15.921   2.236  1.00  0.89           C  
ATOM    329  CG  TYR A  22      -3.017  16.998   3.070  1.00  0.89           C  
ATOM    330  CD1 TYR A  22      -1.734  16.846   3.564  1.00  0.89           C  
ATOM    331  CD2 TYR A  22      -3.742  18.139   3.358  1.00  0.89           C  
ATOM    332  CE1 TYR A  22      -1.183  17.846   4.320  1.00  0.89           C  
ATOM    333  CE2 TYR A  22      -3.172  19.122   4.126  1.00  0.89           C  
ATOM    334  CZ  TYR A  22      -1.891  18.962   4.594  1.00  0.89           C  
ATOM    335  OH  TYR A  22      -1.302  19.911   5.350  1.00  0.89           O  
ATOM    336  H   TYR A  22      -2.754  13.716   3.629  1.00  0.89           H  
ATOM    337  HA  TYR A  22      -5.157  15.494   3.618  1.00  0.89           H  
ATOM    338 1HB  TYR A  22      -2.812  15.389   1.731  1.00  0.89           H  
ATOM    339 2HB  TYR A  22      -4.239  16.385   1.469  1.00  0.89           H  
ATOM    340  HD1 TYR A  22      -1.162  15.942   3.343  1.00  0.89           H  
ATOM    341  HD2 TYR A  22      -4.758  18.257   2.978  1.00  0.89           H  
ATOM    342  HE1 TYR A  22      -0.187  17.767   4.716  1.00  0.89           H  
ATOM    343  HE2 TYR A  22      -3.729  20.020   4.357  1.00  0.89           H  
ATOM    344  HH  TYR A  22      -0.484  19.566   5.711  1.00  0.89           H  
ATOM    345  N   ALA A  23      -6.463  14.541   1.767  1.00  0.95           N  
ATOM    346  CA  ALA A  23      -7.420  13.938   0.840  1.00  0.95           C  
ATOM    347  C   ALA A  23      -7.909  14.964  -0.208  1.00  0.95           C  
ATOM    348  O   ALA A  23      -8.777  15.768   0.113  1.00  0.95           O  
ATOM    349  CB  ALA A  23      -8.598  13.378   1.606  1.00  0.95           C  
ATOM    350  H   ALA A  23      -6.766  15.358   2.302  1.00  0.95           H  
ATOM    351  HA  ALA A  23      -6.941  13.099   0.343  1.00  0.95           H  
ATOM    352 1HB  ALA A  23      -9.284  12.914   0.920  1.00  0.95           H  
ATOM    353 2HB  ALA A  23      -8.248  12.637   2.327  1.00  0.95           H  
ATOM    354 3HB  ALA A  23      -9.101  14.180   2.133  1.00  0.95           H  
ATOM    355  N   PRO A  24      -7.251  15.068  -1.379  1.00  1.04           N  
ATOM    356  CA  PRO A  24      -7.517  15.986  -2.498  1.00  1.04           C  
ATOM    357  C   PRO A  24      -8.912  15.810  -3.103  1.00  1.04           C  
ATOM    358  O   PRO A  24      -9.444  14.705  -3.085  1.00  1.04           O  
ATOM    359  CB  PRO A  24      -6.483  15.537  -3.532  1.00  1.04           C  
ATOM    360  CG  PRO A  24      -5.412  14.845  -2.757  1.00  1.04           C  
ATOM    361  CD  PRO A  24      -6.087  14.179  -1.630  1.00  1.04           C  
ATOM    362  HA  PRO A  24      -7.357  17.029  -2.177  1.00  1.04           H  
ATOM    363 1HB  PRO A  24      -6.964  14.890  -4.285  1.00  1.04           H  
ATOM    364 2HB  PRO A  24      -6.101  16.412  -4.073  1.00  1.04           H  
ATOM    365 1HG  PRO A  24      -4.882  14.134  -3.415  1.00  1.04           H  
ATOM    366 2HG  PRO A  24      -4.681  15.540  -2.413  1.00  1.04           H  
ATOM    367 1HD  PRO A  24      -6.393  13.168  -1.917  1.00  1.04           H  
ATOM    368 2HD  PRO A  24      -5.375  14.180  -0.797  1.00  1.04           H  
ATOM    369  N   GLY A  25      -9.493  16.859  -3.681  1.00  1.14           N  
ATOM    370  CA  GLY A  25     -10.791  16.727  -4.338  1.00  1.14           C  
ATOM    371  C   GLY A  25     -10.728  16.249  -5.790  1.00  1.14           C  
ATOM    372  O   GLY A  25      -9.672  15.878  -6.300  1.00  1.14           O  
ATOM    373  H   GLY A  25      -9.089  17.800  -3.625  1.00  1.14           H  
ATOM    374 1HA  GLY A  25     -11.410  16.044  -3.762  1.00  1.14           H  
ATOM    375 2HA  GLY A  25     -11.286  17.697  -4.303  1.00  1.14           H  
ATOM    376  N   THR A  26     -11.872  16.327  -6.472  1.00  1.25           N  
ATOM    377  CA  THR A  26     -12.063  15.845  -7.842  1.00  1.25           C  
ATOM    378  C   THR A  26     -11.164  16.436  -8.905  1.00  1.25           C  
ATOM    379  O   THR A  26     -10.711  15.736  -9.802  1.00  1.25           O  
ATOM    380  CB  THR A  26     -13.492  16.105  -8.312  1.00  1.25           C  
ATOM    381  OG1 THR A  26     -14.417  15.351  -7.518  1.00  1.25           O  
ATOM    382  CG2 THR A  26     -13.613  15.754  -9.762  1.00  1.25           C  
ATOM    383  H   THR A  26     -12.674  16.698  -5.989  1.00  1.25           H  
ATOM    384  HA  THR A  26     -11.899  14.767  -7.834  1.00  1.25           H  
ATOM    385  HB  THR A  26     -13.715  17.164  -8.193  1.00  1.25           H  
ATOM    386  HG1 THR A  26     -14.299  14.414  -7.709  1.00  1.25           H  
ATOM    387 1HG2 THR A  26     -14.620  15.968 -10.097  1.00  1.25           H  
ATOM    388 2HG2 THR A  26     -12.913  16.346 -10.346  1.00  1.25           H  
ATOM    389 3HG2 THR A  26     -13.387  14.696  -9.898  1.00  1.25           H  
ATOM    390  N   ASN A  27     -10.936  17.727  -8.849  1.00  1.34           N  
ATOM    391  CA  ASN A  27     -10.184  18.356  -9.912  1.00  1.34           C  
ATOM    392  C   ASN A  27      -8.704  18.477  -9.578  1.00  1.34           C  
ATOM    393  O   ASN A  27      -7.966  19.171 -10.282  1.00  1.34           O  
ATOM    394  CB  ASN A  27     -10.773  19.717 -10.209  1.00  1.34           C  
ATOM    395  CG  ASN A  27     -12.166  19.640 -10.797  1.00  1.34           C  
ATOM    396  OD1 ASN A  27     -12.489  18.762 -11.605  1.00  1.34           O  
ATOM    397  ND2 ASN A  27     -12.996  20.563 -10.393  1.00  1.34           N  
ATOM    398  H   ASN A  27     -11.296  18.273  -8.081  1.00  1.34           H  
ATOM    399  HA  ASN A  27     -10.262  17.739 -10.808  1.00  1.34           H  
ATOM    400 1HB  ASN A  27     -10.810  20.302  -9.287  1.00  1.34           H  
ATOM    401 2HB  ASN A  27     -10.126  20.248 -10.906  1.00  1.34           H  
ATOM    402 1HD2 ASN A  27     -13.935  20.583 -10.741  1.00  1.34           H  
ATOM    403 2HD2 ASN A  27     -12.678  21.254  -9.744  1.00  1.34           H  
ATOM    404  N   GLU A  28      -8.261  17.821  -8.505  1.00  1.41           N  
ATOM    405  CA  GLU A  28      -6.872  17.943  -8.115  1.00  1.41           C  
ATOM    406  C   GLU A  28      -6.025  16.813  -8.704  1.00  1.41           C  
ATOM    407  O   GLU A  28      -6.516  15.706  -8.974  1.00  1.41           O  
ATOM    408  CB  GLU A  28      -6.770  17.954  -6.600  1.00  1.41           C  
ATOM    409  CG  GLU A  28      -7.639  19.036  -5.930  1.00  1.41           C  
ATOM    410  CD  GLU A  28      -7.317  20.470  -6.260  1.00  1.41           C  
ATOM    411  OE1 GLU A  28      -6.235  20.938  -6.060  1.00  1.41           O  
ATOM    412  OE2 GLU A  28      -8.198  21.145  -6.703  1.00  1.41           O  
ATOM    413  H   GLU A  28      -8.878  17.227  -7.949  1.00  1.41           H  
ATOM    414  HA  GLU A  28      -6.484  18.887  -8.496  1.00  1.41           H  
ATOM    415 1HB  GLU A  28      -7.094  16.986  -6.214  1.00  1.41           H  
ATOM    416 2HB  GLU A  28      -5.737  18.097  -6.309  1.00  1.41           H  
ATOM    417 1HG  GLU A  28      -8.679  18.846  -6.201  1.00  1.41           H  
ATOM    418 2HG  GLU A  28      -7.561  18.903  -4.848  1.00  1.41           H  
ATOM    419  N   LYS A  29      -4.740  17.101  -8.880  1.00  1.45           N  
ATOM    420  CA  LYS A  29      -3.785  16.133  -9.399  1.00  1.45           C  
ATOM    421  C   LYS A  29      -2.872  15.607  -8.301  1.00  1.45           C  
ATOM    422  O   LYS A  29      -2.617  16.287  -7.312  1.00  1.45           O  
ATOM    423  CB  LYS A  29      -2.948  16.768 -10.508  1.00  1.45           C  
ATOM    424  CG  LYS A  29      -3.748  17.174 -11.742  1.00  1.45           C  
ATOM    425  CD  LYS A  29      -2.846  17.774 -12.812  1.00  1.45           C  
ATOM    426  CE  LYS A  29      -3.641  18.192 -14.042  1.00  1.45           C  
ATOM    427  NZ  LYS A  29      -2.768  18.797 -15.085  1.00  1.45           N  
ATOM    428  H   LYS A  29      -4.415  18.028  -8.640  1.00  1.45           H  
ATOM    429  HA  LYS A  29      -4.334  15.287  -9.811  1.00  1.45           H  
ATOM    430 1HB  LYS A  29      -2.449  17.658 -10.123  1.00  1.45           H  
ATOM    431 2HB  LYS A  29      -2.173  16.071 -10.824  1.00  1.45           H  
ATOM    432 1HG  LYS A  29      -4.254  16.299 -12.150  1.00  1.45           H  
ATOM    433 2HG  LYS A  29      -4.504  17.909 -11.460  1.00  1.45           H  
ATOM    434 1HD  LYS A  29      -2.334  18.648 -12.408  1.00  1.45           H  
ATOM    435 2HD  LYS A  29      -2.097  17.041 -13.109  1.00  1.45           H  
ATOM    436 1HE  LYS A  29      -4.138  17.318 -14.460  1.00  1.45           H  
ATOM    437 2HE  LYS A  29      -4.397  18.921 -13.747  1.00  1.45           H  
ATOM    438 1HZ  LYS A  29      -3.329  19.062 -15.882  1.00  1.45           H  
ATOM    439 2HZ  LYS A  29      -2.311  19.616 -14.709  1.00  1.45           H  
ATOM    440 3HZ  LYS A  29      -2.071  18.125 -15.373  1.00  1.45           H  
ATOM    441  N   GLY A  30      -2.349  14.406  -8.498  1.00  1.45           N  
ATOM    442  CA  GLY A  30      -1.411  13.823  -7.545  1.00  1.45           C  
ATOM    443  C   GLY A  30      -2.102  13.384  -6.260  1.00  1.45           C  
ATOM    444  O   GLY A  30      -3.324  13.211  -6.224  1.00  1.45           O  
ATOM    445  H   GLY A  30      -2.589  13.885  -9.324  1.00  1.45           H  
ATOM    446 1HA  GLY A  30      -0.919  12.963  -8.000  1.00  1.45           H  
ATOM    447 2HA  GLY A  30      -0.624  14.541  -7.311  1.00  1.45           H  
ATOM    448  N   ASN A  31      -1.303  13.202  -5.209  1.00  1.44           N  
ATOM    449  CA  ASN A  31      -1.767  12.707  -3.911  1.00  1.44           C  
ATOM    450  C   ASN A  31      -1.970  13.838  -2.892  1.00  1.44           C  
ATOM    451  O   ASN A  31      -2.309  13.598  -1.733  1.00  1.44           O  
ATOM    452  CB  ASN A  31      -0.729  11.736  -3.373  1.00  1.44           C  
ATOM    453  CG  ASN A  31      -0.579  10.514  -4.245  1.00  1.44           C  
ATOM    454  OD1 ASN A  31       0.516  10.260  -4.773  1.00  1.44           O  
ATOM    455  ND2 ASN A  31      -1.621   9.750  -4.403  1.00  1.44           N  
ATOM    456  H   ASN A  31      -0.298  13.358  -5.345  1.00  1.44           H  
ATOM    457  HA  ASN A  31      -2.724  12.196  -4.044  1.00  1.44           H  
ATOM    458 1HB  ASN A  31       0.236  12.240  -3.290  1.00  1.44           H  
ATOM    459 2HB  ASN A  31      -1.021  11.412  -2.376  1.00  1.44           H  
ATOM    460 1HD2 ASN A  31      -1.560   8.932  -4.970  1.00  1.44           H  
ATOM    461 2HD2 ASN A  31      -2.486   9.963  -3.915  1.00  1.44           H  
ATOM    462  N   LEU A  32      -1.760  15.073  -3.326  1.00  1.42           N  
ATOM    463  CA  LEU A  32      -1.846  16.226  -2.438  1.00  1.42           C  
ATOM    464  C   LEU A  32      -2.530  17.366  -3.220  1.00  1.42           C  
ATOM    465  O   LEU A  32      -2.073  17.726  -4.302  1.00  1.42           O  
ATOM    466  CB  LEU A  32      -0.412  16.606  -2.030  1.00  1.42           C  
ATOM    467  CG  LEU A  32      -0.247  17.695  -1.080  1.00  1.42           C  
ATOM    468  CD1 LEU A  32      -0.774  17.246   0.265  1.00  1.42           C  
ATOM    469  CD2 LEU A  32       1.205  18.132  -1.032  1.00  1.42           C  
ATOM    470  H   LEU A  32      -1.523  15.212  -4.299  1.00  1.42           H  
ATOM    471  HA  LEU A  32      -2.439  15.976  -1.560  1.00  1.42           H  
ATOM    472 1HB  LEU A  32       0.055  15.728  -1.599  1.00  1.42           H  
ATOM    473 2HB  LEU A  32       0.141  16.873  -2.932  1.00  1.42           H  
ATOM    474  HG  LEU A  32      -0.846  18.501  -1.397  1.00  1.42           H  
ATOM    475 1HD1 LEU A  32      -0.683  18.056   0.983  1.00  1.42           H  
ATOM    476 2HD1 LEU A  32      -1.815  16.966   0.155  1.00  1.42           H  
ATOM    477 3HD1 LEU A  32      -0.203  16.392   0.618  1.00  1.42           H  
ATOM    478 1HD2 LEU A  32       1.312  18.943  -0.333  1.00  1.42           H  
ATOM    479 2HD2 LEU A  32       1.826  17.332  -0.733  1.00  1.42           H  
ATOM    480 3HD2 LEU A  32       1.515  18.463  -2.023  1.00  1.42           H  
ATOM    481  N   GLY A  33      -3.620  17.936  -2.691  1.00  1.40           N  
ATOM    482  CA  GLY A  33      -4.371  18.943  -3.462  1.00  1.40           C  
ATOM    483  C   GLY A  33      -3.710  20.301  -3.396  1.00  1.40           C  
ATOM    484  O   GLY A  33      -2.777  20.477  -2.628  1.00  1.40           O  
ATOM    485  H   GLY A  33      -3.955  17.644  -1.784  1.00  1.40           H  
ATOM    486 1HA  GLY A  33      -4.439  18.625  -4.501  1.00  1.40           H  
ATOM    487 2HA  GLY A  33      -5.394  19.010  -3.084  1.00  1.40           H  
ATOM    488  N   ARG A  34      -4.255  21.304  -4.093  1.00  1.40           N  
ATOM    489  CA  ARG A  34      -3.652  22.652  -4.115  1.00  1.40           C  
ATOM    490  C   ARG A  34      -3.536  23.293  -2.736  1.00  1.40           C  
ATOM    491  O   ARG A  34      -2.669  24.131  -2.490  1.00  1.40           O  
ATOM    492  CB  ARG A  34      -4.502  23.593  -4.964  1.00  1.40           C  
ATOM    493  CG  ARG A  34      -5.874  23.996  -4.330  1.00  1.40           C  
ATOM    494  CD  ARG A  34      -6.723  24.819  -5.244  1.00  1.40           C  
ATOM    495  NE  ARG A  34      -7.280  24.034  -6.327  1.00  1.40           N  
ATOM    496  CZ  ARG A  34      -7.913  24.527  -7.404  1.00  1.40           C  
ATOM    497  NH1 ARG A  34      -8.066  25.827  -7.577  1.00  1.40           N  
ATOM    498  NH2 ARG A  34      -8.376  23.666  -8.277  1.00  1.40           N  
ATOM    499  H   ARG A  34      -5.056  21.114  -4.700  1.00  1.40           H  
ATOM    500  HA  ARG A  34      -2.656  22.572  -4.550  1.00  1.40           H  
ATOM    501 1HB  ARG A  34      -3.947  24.507  -5.167  1.00  1.40           H  
ATOM    502 2HB  ARG A  34      -4.717  23.118  -5.925  1.00  1.40           H  
ATOM    503 1HG  ARG A  34      -6.432  23.092  -4.074  1.00  1.40           H  
ATOM    504 2HG  ARG A  34      -5.707  24.593  -3.435  1.00  1.40           H  
ATOM    505 1HD  ARG A  34      -7.551  25.248  -4.674  1.00  1.40           H  
ATOM    506 2HD  ARG A  34      -6.126  25.619  -5.675  1.00  1.40           H  
ATOM    507  HE  ARG A  34      -7.197  23.000  -6.277  1.00  1.40           H  
ATOM    508 1HH1 ARG A  34      -7.702  26.473  -6.891  1.00  1.40           H  
ATOM    509 2HH1 ARG A  34      -8.537  26.176  -8.396  1.00  1.40           H  
ATOM    510 1HH2 ARG A  34      -8.251  22.666  -8.064  1.00  1.40           H  
ATOM    511 2HH2 ARG A  34      -8.856  23.971  -9.104  1.00  1.40           H  
ATOM    512  N   VAL A  35      -4.411  22.877  -1.840  1.00  1.39           N  
ATOM    513  CA  VAL A  35      -4.466  23.353  -0.478  1.00  1.39           C  
ATOM    514  C   VAL A  35      -3.494  22.602   0.406  1.00  1.39           C  
ATOM    515  O   VAL A  35      -3.155  23.043   1.506  1.00  1.39           O  
ATOM    516  CB  VAL A  35      -5.881  23.191   0.033  1.00  1.39           C  
ATOM    517  CG1 VAL A  35      -6.214  21.719   0.324  1.00  1.39           C  
ATOM    518  CG2 VAL A  35      -6.031  23.985   1.218  1.00  1.39           C  
ATOM    519  H   VAL A  35      -5.085  22.183  -2.133  1.00  1.39           H  
ATOM    520  HA  VAL A  35      -4.204  24.413  -0.469  1.00  1.39           H  
ATOM    521  HB  VAL A  35      -6.551  23.534  -0.734  1.00  1.39           H  
ATOM    522 1HG1 VAL A  35      -7.246  21.632   0.672  1.00  1.39           H  
ATOM    523 2HG1 VAL A  35      -6.098  21.127  -0.588  1.00  1.39           H  
ATOM    524 3HG1 VAL A  35      -5.551  21.334   1.095  1.00  1.39           H  
ATOM    525 1HG2 VAL A  35      -7.052  23.885   1.566  1.00  1.39           H  
ATOM    526 2HG2 VAL A  35      -5.345  23.634   1.978  1.00  1.39           H  
ATOM    527 3HG2 VAL A  35      -5.809  25.028   0.982  1.00  1.39           H  
ATOM    528  N   GLY A  36      -3.128  21.427  -0.071  1.00  1.39           N  
ATOM    529  CA  GLY A  36      -2.302  20.467   0.595  1.00  1.39           C  
ATOM    530  C   GLY A  36      -0.977  21.018   1.064  1.00  1.39           C  
ATOM    531  O   GLY A  36      -0.778  21.165   2.272  1.00  1.39           O  
ATOM    532  H   GLY A  36      -3.412  21.179  -1.009  1.00  1.39           H  
ATOM    533 1HA  GLY A  36      -2.846  20.077   1.448  1.00  1.39           H  
ATOM    534 2HA  GLY A  36      -2.153  19.637  -0.076  1.00  1.39           H  
ATOM    535  N   PRO A  37      -0.040  21.361   0.150  1.00  1.39           N  
ATOM    536  CA  PRO A  37       1.281  21.804   0.488  1.00  1.39           C  
ATOM    537  C   PRO A  37       1.198  23.133   1.194  1.00  1.39           C  
ATOM    538  O   PRO A  37       2.095  23.492   1.942  1.00  1.39           O  
ATOM    539  CB  PRO A  37       1.960  21.931  -0.880  1.00  1.39           C  
ATOM    540  CG  PRO A  37       0.839  22.194  -1.845  1.00  1.39           C  
ATOM    541  CD  PRO A  37      -0.345  21.462  -1.301  1.00  1.39           C  
ATOM    542  HA  PRO A  37       1.775  21.051   1.118  1.00  1.39           H  
ATOM    543 1HB  PRO A  37       2.691  22.750  -0.855  1.00  1.39           H  
ATOM    544 2HB  PRO A  37       2.519  21.012  -1.112  1.00  1.39           H  
ATOM    545 1HG  PRO A  37       0.653  23.277  -1.929  1.00  1.39           H  
ATOM    546 2HG  PRO A  37       1.116  21.846  -2.851  1.00  1.39           H  
ATOM    547 1HD  PRO A  37      -1.186  22.105  -1.493  1.00  1.39           H  
ATOM    548 2HD  PRO A  37      -0.434  20.521  -1.787  1.00  1.39           H  
ATOM    549  N   ALA A  38       0.101  23.861   0.991  1.00  1.39           N  
ATOM    550  CA  ALA A  38      -0.048  25.135   1.651  1.00  1.39           C  
ATOM    551  C   ALA A  38      -0.216  24.935   3.147  1.00  1.39           C  
ATOM    552  O   ALA A  38       0.483  25.561   3.952  1.00  1.39           O  
ATOM    553  CB  ALA A  38      -1.232  25.865   1.080  1.00  1.39           C  
ATOM    554  H   ALA A  38      -0.630  23.540   0.371  1.00  1.39           H  
ATOM    555  HA  ALA A  38       0.855  25.717   1.480  1.00  1.39           H  
ATOM    556 1HB  ALA A  38      -1.304  26.813   1.566  1.00  1.39           H  
ATOM    557 2HB  ALA A  38      -1.093  26.012   0.009  1.00  1.39           H  
ATOM    558 3HB  ALA A  38      -2.138  25.299   1.250  1.00  1.39           H  
ATOM    559  N   ILE A  39      -1.105  24.011   3.524  1.00  1.39           N  
ATOM    560  CA  ILE A  39      -1.325  23.738   4.934  1.00  1.39           C  
ATOM    561  C   ILE A  39      -0.086  23.089   5.516  1.00  1.39           C  
ATOM    562  O   ILE A  39       0.385  23.465   6.595  1.00  1.39           O  
ATOM    563  CB  ILE A  39      -2.564  22.848   5.174  1.00  1.39           C  
ATOM    564  CG1 ILE A  39      -3.851  23.608   4.802  1.00  1.39           C  
ATOM    565  CG2 ILE A  39      -2.630  22.365   6.651  1.00  1.39           C  
ATOM    566  CD1 ILE A  39      -5.089  22.740   4.759  1.00  1.39           C  
ATOM    567  H   ILE A  39      -1.660  23.512   2.823  1.00  1.39           H  
ATOM    568  HA  ILE A  39      -1.482  24.686   5.429  1.00  1.39           H  
ATOM    569  HB  ILE A  39      -2.497  21.998   4.507  1.00  1.39           H  
ATOM    570 1HG1 ILE A  39      -4.009  24.383   5.523  1.00  1.39           H  
ATOM    571 2HG1 ILE A  39      -3.715  24.074   3.824  1.00  1.39           H  
ATOM    572 1HG2 ILE A  39      -3.495  21.718   6.772  1.00  1.39           H  
ATOM    573 2HG2 ILE A  39      -1.732  21.811   6.898  1.00  1.39           H  
ATOM    574 3HG2 ILE A  39      -2.718  23.203   7.322  1.00  1.39           H  
ATOM    575 1HD1 ILE A  39      -5.947  23.341   4.501  1.00  1.39           H  
ATOM    576 2HD1 ILE A  39      -4.955  21.963   4.009  1.00  1.39           H  
ATOM    577 3HD1 ILE A  39      -5.248  22.286   5.736  1.00  1.39           H  
ATOM    578  N   GLY A  40       0.456  22.127   4.771  1.00  1.39           N  
ATOM    579  CA  GLY A  40       1.639  21.390   5.165  1.00  1.39           C  
ATOM    580  C   GLY A  40       2.793  22.321   5.497  1.00  1.39           C  
ATOM    581  O   GLY A  40       3.367  22.245   6.590  1.00  1.39           O  
ATOM    582  H   GLY A  40       0.011  21.885   3.883  1.00  1.39           H  
ATOM    583 1HA  GLY A  40       1.410  20.757   6.022  1.00  1.39           H  
ATOM    584 2HA  GLY A  40       1.922  20.741   4.340  1.00  1.39           H  
ATOM    585  N   ARG A  41       3.129  23.207   4.559  1.00  1.41           N  
ATOM    586  CA  ARG A  41       4.218  24.148   4.731  1.00  1.41           C  
ATOM    587  C   ARG A  41       3.987  25.089   5.896  1.00  1.41           C  
ATOM    588  O   ARG A  41       4.924  25.376   6.638  1.00  1.41           O  
ATOM    589  CB  ARG A  41       4.415  24.948   3.456  1.00  1.41           C  
ATOM    590  CG  ARG A  41       5.028  24.154   2.301  1.00  1.41           C  
ATOM    591  CD  ARG A  41       5.028  24.928   1.033  1.00  1.41           C  
ATOM    592  NE  ARG A  41       5.585  24.156  -0.069  1.00  1.41           N  
ATOM    593  CZ  ARG A  41       5.522  24.512  -1.367  1.00  1.41           C  
ATOM    594  NH1 ARG A  41       4.924  25.630  -1.717  1.00  1.41           N  
ATOM    595  NH2 ARG A  41       6.061  23.735  -2.290  1.00  1.41           N  
ATOM    596  H   ARG A  41       2.622  23.229   3.676  1.00  1.41           H  
ATOM    597  HA  ARG A  41       5.128  23.581   4.919  1.00  1.41           H  
ATOM    598 1HB  ARG A  41       3.448  25.335   3.125  1.00  1.41           H  
ATOM    599 2HB  ARG A  41       5.057  25.805   3.659  1.00  1.41           H  
ATOM    600 1HG  ARG A  41       6.063  23.923   2.548  1.00  1.41           H  
ATOM    601 2HG  ARG A  41       4.489  23.224   2.151  1.00  1.41           H  
ATOM    602 1HD  ARG A  41       3.999  25.192   0.779  1.00  1.41           H  
ATOM    603 2HD  ARG A  41       5.620  25.834   1.153  1.00  1.41           H  
ATOM    604  HE  ARG A  41       6.055  23.289   0.158  1.00  1.41           H  
ATOM    605 1HH1 ARG A  41       4.511  26.223  -1.012  1.00  1.41           H  
ATOM    606 2HH1 ARG A  41       4.877  25.894  -2.691  1.00  1.41           H  
ATOM    607 1HH2 ARG A  41       6.521  22.876  -2.023  1.00  1.41           H  
ATOM    608 2HH2 ARG A  41       6.015  24.001  -3.263  1.00  1.41           H  
ATOM    609  N   LYS A  42       2.750  25.530   6.126  1.00  1.44           N  
ATOM    610  CA  LYS A  42       2.560  26.428   7.250  1.00  1.44           C  
ATOM    611  C   LYS A  42       2.700  25.700   8.576  1.00  1.44           C  
ATOM    612  O   LYS A  42       3.235  26.253   9.541  1.00  1.44           O  
ATOM    613  CB  LYS A  42       1.244  27.168   7.122  1.00  1.44           C  
ATOM    614  CG  LYS A  42       1.302  28.176   5.996  1.00  1.44           C  
ATOM    615  CD  LYS A  42       2.405  29.177   6.302  1.00  1.44           C  
ATOM    616  CE  LYS A  42       2.632  30.184   5.208  1.00  1.44           C  
ATOM    617  NZ  LYS A  42       3.794  31.061   5.553  1.00  1.44           N  
ATOM    618  H   LYS A  42       1.968  25.299   5.506  1.00  1.44           H  
ATOM    619  HA  LYS A  42       3.349  27.177   7.215  1.00  1.44           H  
ATOM    620 1HB  LYS A  42       0.457  26.449   6.889  1.00  1.44           H  
ATOM    621 2HB  LYS A  42       0.991  27.672   8.050  1.00  1.44           H  
ATOM    622 1HG  LYS A  42       1.517  27.667   5.056  1.00  1.44           H  
ATOM    623 2HG  LYS A  42       0.347  28.689   5.909  1.00  1.44           H  
ATOM    624 1HD  LYS A  42       2.164  29.712   7.216  1.00  1.44           H  
ATOM    625 2HD  LYS A  42       3.347  28.640   6.462  1.00  1.44           H  
ATOM    626 1HE  LYS A  42       2.849  29.656   4.281  1.00  1.44           H  
ATOM    627 2HE  LYS A  42       1.746  30.804   5.068  1.00  1.44           H  
ATOM    628 1HZ  LYS A  42       3.963  31.728   4.822  1.00  1.44           H  
ATOM    629 2HZ  LYS A  42       3.600  31.549   6.417  1.00  1.44           H  
ATOM    630 3HZ  LYS A  42       4.638  30.463   5.709  1.00  1.44           H  
ATOM    631  N   LEU A  43       2.276  24.449   8.639  1.00  1.46           N  
ATOM    632  CA  LEU A  43       2.485  23.741   9.882  1.00  1.46           C  
ATOM    633  C   LEU A  43       3.978  23.540  10.085  1.00  1.46           C  
ATOM    634  O   LEU A  43       4.476  23.642  11.208  1.00  1.46           O  
ATOM    635  CB  LEU A  43       1.710  22.443   9.877  1.00  1.46           C  
ATOM    636  CG  LEU A  43       0.237  22.665   9.934  1.00  1.46           C  
ATOM    637  CD1 LEU A  43      -0.429  21.384   9.776  1.00  1.46           C  
ATOM    638  CD2 LEU A  43      -0.119  23.358  11.257  1.00  1.46           C  
ATOM    639  H   LEU A  43       1.804  24.006   7.847  1.00  1.46           H  
ATOM    640  HA  LEU A  43       2.108  24.353  10.700  1.00  1.46           H  
ATOM    641 1HB  LEU A  43       1.939  21.902   8.954  1.00  1.46           H  
ATOM    642 2HB  LEU A  43       2.009  21.836  10.730  1.00  1.46           H  
ATOM    643  HG  LEU A  43      -0.074  23.305   9.106  1.00  1.46           H  
ATOM    644 1HD1 LEU A  43      -1.472  21.548   9.800  1.00  1.46           H  
ATOM    645 2HD1 LEU A  43      -0.143  20.961   8.816  1.00  1.46           H  
ATOM    646 3HD1 LEU A  43      -0.138  20.713  10.578  1.00  1.46           H  
ATOM    647 1HD2 LEU A  43      -1.175  23.530  11.297  1.00  1.46           H  
ATOM    648 2HD2 LEU A  43       0.181  22.737  12.087  1.00  1.46           H  
ATOM    649 3HD2 LEU A  43       0.398  24.316  11.319  1.00  1.46           H  
ATOM    650  N   ALA A  44       4.707  23.271   8.999  1.00  1.50           N  
ATOM    651  CA  ALA A  44       6.153  23.137   9.086  1.00  1.50           C  
ATOM    652  C   ALA A  44       6.784  24.457   9.552  1.00  1.50           C  
ATOM    653  O   ALA A  44       7.679  24.462  10.386  1.00  1.50           O  
ATOM    654  CB  ALA A  44       6.736  22.704   7.761  1.00  1.50           C  
ATOM    655  H   ALA A  44       4.249  23.153   8.092  1.00  1.50           H  
ATOM    656  HA  ALA A  44       6.378  22.372   9.832  1.00  1.50           H  
ATOM    657 1HB  ALA A  44       7.814  22.588   7.861  1.00  1.50           H  
ATOM    658 2HB  ALA A  44       6.289  21.756   7.462  1.00  1.50           H  
ATOM    659 3HB  ALA A  44       6.524  23.457   7.010  1.00  1.50           H  
ATOM    660  N   ASP A  45       6.266  25.609   9.106  1.00  1.54           N  
ATOM    661  CA  ASP A  45       6.827  26.874   9.593  1.00  1.54           C  
ATOM    662  C   ASP A  45       6.706  26.973  11.124  1.00  1.54           C  
ATOM    663  O   ASP A  45       7.581  27.534  11.788  1.00  1.54           O  
ATOM    664  CB  ASP A  45       6.146  28.113   8.969  1.00  1.54           C  
ATOM    665  CG  ASP A  45       6.499  28.446   7.474  1.00  1.54           C  
ATOM    666  OD1 ASP A  45       7.442  27.910   6.935  1.00  1.54           O  
ATOM    667  OD2 ASP A  45       5.804  29.312   6.915  1.00  1.54           O  
ATOM    668  H   ASP A  45       5.531  25.603   8.401  1.00  1.54           H  
ATOM    669  HA  ASP A  45       7.885  26.897   9.337  1.00  1.54           H  
ATOM    670 1HB  ASP A  45       5.068  27.980   9.034  1.00  1.54           H  
ATOM    671 2HB  ASP A  45       6.387  28.985   9.575  1.00  1.54           H  
ATOM    672  N   VAL A  46       5.619  26.419  11.678  1.00  1.59           N  
ATOM    673  CA  VAL A  46       5.375  26.447  13.121  1.00  1.59           C  
ATOM    674  C   VAL A  46       6.157  25.385  13.923  1.00  1.59           C  
ATOM    675  O   VAL A  46       6.698  25.688  14.991  1.00  1.59           O  
ATOM    676  CB  VAL A  46       3.878  26.237  13.418  1.00  1.59           C  
ATOM    677  CG1 VAL A  46       3.665  26.155  14.920  1.00  1.59           C  
ATOM    678  CG2 VAL A  46       3.064  27.353  12.816  1.00  1.59           C  
ATOM    679  H   VAL A  46       4.923  26.000  11.060  1.00  1.59           H  
ATOM    680  HA  VAL A  46       5.662  27.429  13.487  1.00  1.59           H  
ATOM    681  HB  VAL A  46       3.562  25.289  12.987  1.00  1.59           H  
ATOM    682 1HG1 VAL A  46       2.622  25.983  15.129  1.00  1.59           H  
ATOM    683 2HG1 VAL A  46       4.253  25.338  15.322  1.00  1.59           H  
ATOM    684 3HG1 VAL A  46       3.978  27.087  15.380  1.00  1.59           H  
ATOM    685 1HG2 VAL A  46       2.008  27.186  13.021  1.00  1.59           H  
ATOM    686 2HG2 VAL A  46       3.374  28.303  13.248  1.00  1.59           H  
ATOM    687 3HG2 VAL A  46       3.225  27.375  11.743  1.00  1.59           H  
ATOM    688  N   PHE A  47       6.181  24.136  13.437  1.00  1.63           N  
ATOM    689  CA  PHE A  47       6.794  23.023  14.179  1.00  1.63           C  
ATOM    690  C   PHE A  47       8.121  22.500  13.592  1.00  1.63           C  
ATOM    691  O   PHE A  47       8.805  21.678  14.211  1.00  1.63           O  
ATOM    692  CB  PHE A  47       5.783  21.883  14.235  1.00  1.63           C  
ATOM    693  CG  PHE A  47       4.507  22.274  14.895  1.00  1.63           C  
ATOM    694  CD1 PHE A  47       3.376  22.510  14.122  1.00  1.63           C  
ATOM    695  CD2 PHE A  47       4.423  22.439  16.264  1.00  1.63           C  
ATOM    696  CE1 PHE A  47       2.210  22.913  14.699  1.00  1.63           C  
ATOM    697  CE2 PHE A  47       3.242  22.841  16.845  1.00  1.63           C  
ATOM    698  CZ  PHE A  47       2.147  23.084  16.063  1.00  1.63           C  
ATOM    699  H   PHE A  47       5.720  23.952  12.547  1.00  1.63           H  
ATOM    700  HA  PHE A  47       6.990  23.365  15.195  1.00  1.63           H  
ATOM    701 1HB  PHE A  47       5.550  21.611  13.242  1.00  1.63           H  
ATOM    702 2HB  PHE A  47       6.202  21.016  14.741  1.00  1.63           H  
ATOM    703  HD1 PHE A  47       3.433  22.385  13.041  1.00  1.63           H  
ATOM    704  HD2 PHE A  47       5.304  22.261  16.880  1.00  1.63           H  
ATOM    705  HE1 PHE A  47       1.343  23.109  14.081  1.00  1.63           H  
ATOM    706  HE2 PHE A  47       3.184  22.980  17.926  1.00  1.63           H  
ATOM    707  HZ  PHE A  47       1.232  23.419  16.525  1.00  1.63           H  
ATOM    708  N   GLY A  48       8.464  22.974  12.404  1.00  1.65           N  
ATOM    709  CA  GLY A  48       9.644  22.603  11.631  1.00  1.65           C  
ATOM    710  C   GLY A  48       9.375  21.372  10.759  1.00  1.65           C  
ATOM    711  O   GLY A  48       8.549  20.532  11.122  1.00  1.65           O  
ATOM    712  H   GLY A  48       7.864  23.658  11.967  1.00  1.65           H  
ATOM    713 1HA  GLY A  48       9.920  23.458  11.015  1.00  1.65           H  
ATOM    714 2HA  GLY A  48      10.474  22.409  12.309  1.00  1.65           H  
ATOM    715  N   PRO A  49      10.142  21.174   9.672  1.00  1.61           N  
ATOM    716  CA  PRO A  49      10.047  20.060   8.735  1.00  1.61           C  
ATOM    717  C   PRO A  49      10.371  18.731   9.395  1.00  1.61           C  
ATOM    718  O   PRO A  49       9.964  17.676   8.916  1.00  1.61           O  
ATOM    719  CB  PRO A  49      11.088  20.418   7.672  1.00  1.61           C  
ATOM    720  CG  PRO A  49      12.060  21.343   8.378  1.00  1.61           C  
ATOM    721  CD  PRO A  49      11.214  22.130   9.355  1.00  1.61           C  
ATOM    722  HA  PRO A  49       9.033  20.038   8.304  1.00  1.61           H  
ATOM    723 1HB  PRO A  49      11.578  19.498   7.311  1.00  1.61           H  
ATOM    724 2HB  PRO A  49      10.599  20.886   6.806  1.00  1.61           H  
ATOM    725 1HG  PRO A  49      12.847  20.744   8.876  1.00  1.61           H  
ATOM    726 2HG  PRO A  49      12.572  21.984   7.644  1.00  1.61           H  
ATOM    727 1HD  PRO A  49      11.819  22.364  10.244  1.00  1.61           H  
ATOM    728 2HD  PRO A  49      10.802  23.032   8.872  1.00  1.61           H  
ATOM    729  N   ASP A  50      11.087  18.793  10.514  1.00  1.53           N  
ATOM    730  CA  ASP A  50      11.441  17.605  11.261  1.00  1.53           C  
ATOM    731  C   ASP A  50      10.425  17.346  12.369  1.00  1.53           C  
ATOM    732  O   ASP A  50      10.538  16.369  13.108  1.00  1.53           O  
ATOM    733  CB  ASP A  50      12.829  17.767  11.865  1.00  1.53           C  
ATOM    734  CG  ASP A  50      13.922  17.851  10.802  1.00  1.53           C  
ATOM    735  OD1 ASP A  50      13.856  17.120   9.841  1.00  1.53           O  
ATOM    736  OD2 ASP A  50      14.802  18.662  10.954  1.00  1.53           O  
ATOM    737  H   ASP A  50      11.404  19.685  10.860  1.00  1.53           H  
ATOM    738  HA  ASP A  50      11.442  16.751  10.585  1.00  1.53           H  
ATOM    739 1HB  ASP A  50      12.856  18.674  12.470  1.00  1.53           H  
ATOM    740 2HB  ASP A  50      13.040  16.925  12.523  1.00  1.53           H  
ATOM    741  N   GLY A  51       9.446  18.241  12.502  1.00  1.43           N  
ATOM    742  CA  GLY A  51       8.407  18.121  13.504  1.00  1.43           C  
ATOM    743  C   GLY A  51       7.104  17.665  12.867  1.00  1.43           C  
ATOM    744  O   GLY A  51       6.311  16.980  13.528  1.00  1.43           O  
ATOM    745  H   GLY A  51       9.382  19.034  11.877  1.00  1.43           H  
ATOM    746 1HA  GLY A  51       8.714  17.418  14.278  1.00  1.43           H  
ATOM    747 2HA  GLY A  51       8.261  19.090  13.983  1.00  1.43           H  
ATOM    748  N   VAL A  52       6.925  17.986  11.567  1.00  1.31           N  
ATOM    749  CA  VAL A  52       5.700  17.626  10.848  1.00  1.31           C  
ATOM    750  C   VAL A  52       5.930  16.637   9.701  1.00  1.31           C  
ATOM    751  O   VAL A  52       6.623  16.949   8.732  1.00  1.31           O  
ATOM    752  CB  VAL A  52       5.062  18.873  10.199  1.00  1.31           C  
ATOM    753  CG1 VAL A  52       3.772  18.493   9.476  1.00  1.31           C  
ATOM    754  CG2 VAL A  52       4.835  19.930  11.221  1.00  1.31           C  
ATOM    755  H   VAL A  52       7.627  18.567  11.113  1.00  1.31           H  
ATOM    756  HA  VAL A  52       5.005  17.197  11.557  1.00  1.31           H  
ATOM    757  HB  VAL A  52       5.747  19.262   9.443  1.00  1.31           H  
ATOM    758 1HG1 VAL A  52       3.346  19.375   8.996  1.00  1.31           H  
ATOM    759 2HG1 VAL A  52       3.982  17.743   8.729  1.00  1.31           H  
ATOM    760 3HG1 VAL A  52       3.061  18.091  10.194  1.00  1.31           H  
ATOM    761 1HG2 VAL A  52       4.418  20.806  10.747  1.00  1.31           H  
ATOM    762 2HG2 VAL A  52       4.161  19.585  11.986  1.00  1.31           H  
ATOM    763 3HG2 VAL A  52       5.799  20.171  11.655  1.00  1.31           H  
ATOM    764  N   ALA A  53       5.289  15.477   9.784  1.00  1.20           N  
ATOM    765  CA  ALA A  53       5.336  14.480   8.720  1.00  1.20           C  
ATOM    766  C   ALA A  53       4.082  14.661   7.900  1.00  1.20           C  
ATOM    767  O   ALA A  53       3.048  15.039   8.456  1.00  1.20           O  
ATOM    768  CB  ALA A  53       5.416  13.080   9.266  1.00  1.20           C  
ATOM    769  H   ALA A  53       4.730  15.299  10.613  1.00  1.20           H  
ATOM    770  HA  ALA A  53       6.198  14.673   8.079  1.00  1.20           H  
ATOM    771 1HB  ALA A  53       5.411  12.391   8.464  1.00  1.20           H  
ATOM    772 2HB  ALA A  53       6.322  12.956   9.846  1.00  1.20           H  
ATOM    773 3HB  ALA A  53       4.563  12.901   9.886  1.00  1.20           H  
ATOM    774  N   ILE A  54       4.172  14.444   6.601  1.00  1.14           N  
ATOM    775  CA  ILE A  54       3.008  14.632   5.748  1.00  1.14           C  
ATOM    776  C   ILE A  54       2.751  13.442   4.848  1.00  1.14           C  
ATOM    777  O   ILE A  54       3.692  12.835   4.338  1.00  1.14           O  
ATOM    778  CB  ILE A  54       3.123  15.935   4.910  1.00  1.14           C  
ATOM    779  CG1 ILE A  54       3.216  17.146   5.836  1.00  1.14           C  
ATOM    780  CG2 ILE A  54       1.919  16.060   3.982  1.00  1.14           C  
ATOM    781  CD1 ILE A  54       3.533  18.403   5.129  1.00  1.14           C  
ATOM    782  H   ILE A  54       5.055  14.125   6.189  1.00  1.14           H  
ATOM    783  HA  ILE A  54       2.134  14.742   6.385  1.00  1.14           H  
ATOM    784  HB  ILE A  54       4.037  15.918   4.331  1.00  1.14           H  
ATOM    785 1HG1 ILE A  54       2.274  17.261   6.370  1.00  1.14           H  
ATOM    786 2HG1 ILE A  54       4.006  16.991   6.550  1.00  1.14           H  
ATOM    787 1HG2 ILE A  54       1.984  16.978   3.403  1.00  1.14           H  
ATOM    788 2HG2 ILE A  54       1.872  15.226   3.305  1.00  1.14           H  
ATOM    789 3HG2 ILE A  54       1.035  16.063   4.593  1.00  1.14           H  
ATOM    790 1HD1 ILE A  54       3.595  19.219   5.853  1.00  1.14           H  
ATOM    791 2HD1 ILE A  54       4.489  18.303   4.617  1.00  1.14           H  
ATOM    792 3HD1 ILE A  54       2.753  18.606   4.404  1.00  1.14           H  
ATOM    793  N   SER A  55       1.492  13.054   4.702  1.00  1.13           N  
ATOM    794  CA  SER A  55       1.202  12.013   3.732  1.00  1.13           C  
ATOM    795  C   SER A  55      -0.044  12.335   2.920  1.00  1.13           C  
ATOM    796  O   SER A  55      -1.041  12.814   3.460  1.00  1.13           O  
ATOM    797  CB  SER A  55       1.046  10.696   4.423  1.00  1.13           C  
ATOM    798  OG  SER A  55       2.222  10.363   5.099  1.00  1.13           O  
ATOM    799  H   SER A  55       0.752  13.540   5.212  1.00  1.13           H  
ATOM    800  HA  SER A  55       2.040  11.945   3.041  1.00  1.13           H  
ATOM    801 1HB  SER A  55       0.210  10.721   5.111  1.00  1.13           H  
ATOM    802 2HB  SER A  55       0.834   9.947   3.670  1.00  1.13           H  
ATOM    803  HG  SER A  55       2.943  10.729   4.550  1.00  1.13           H  
ATOM    804  N   GLY A  56       0.013  12.055   1.630  1.00  1.17           N  
ATOM    805  CA  GLY A  56      -1.147  12.238   0.776  1.00  1.17           C  
ATOM    806  C   GLY A  56      -1.840  10.908   0.536  1.00  1.17           C  
ATOM    807  O   GLY A  56      -1.172   9.875   0.450  1.00  1.17           O  
ATOM    808  H   GLY A  56       0.870  11.691   1.238  1.00  1.17           H  
ATOM    809 1HA  GLY A  56      -1.844  12.951   1.216  1.00  1.17           H  
ATOM    810 2HA  GLY A  56      -0.813  12.653  -0.170  1.00  1.17           H  
ATOM    811  N   THR A  57      -3.160  10.927   0.391  1.00  1.24           N  
ATOM    812  CA  THR A  57      -3.905   9.712   0.088  1.00  1.24           C  
ATOM    813  C   THR A  57      -3.527   9.138  -1.268  1.00  1.24           C  
ATOM    814  O   THR A  57      -3.584   9.843  -2.279  1.00  1.24           O  
ATOM    815  CB  THR A  57      -5.409   9.974   0.084  1.00  1.24           C  
ATOM    816  OG1 THR A  57      -5.809  10.482   1.362  1.00  1.24           O  
ATOM    817  CG2 THR A  57      -6.162   8.683  -0.251  1.00  1.24           C  
ATOM    818  H   THR A  57      -3.664  11.801   0.538  1.00  1.24           H  
ATOM    819  HA  THR A  57      -3.687   8.965   0.843  1.00  1.24           H  
ATOM    820  HB  THR A  57      -5.625  10.726  -0.664  1.00  1.24           H  
ATOM    821  HG1 THR A  57      -5.349  11.342   1.518  1.00  1.24           H  
ATOM    822 1HG2 THR A  57      -7.223   8.876  -0.283  1.00  1.24           H  
ATOM    823 2HG2 THR A  57      -5.849   8.321  -1.222  1.00  1.24           H  
ATOM    824 3HG2 THR A  57      -5.948   7.921   0.498  1.00  1.24           H  
ATOM    825  N   GLY A  58      -3.213   7.845  -1.282  1.00  1.34           N  
ATOM    826  CA  GLY A  58      -2.883   7.099  -2.489  1.00  1.34           C  
ATOM    827  C   GLY A  58      -3.854   5.944  -2.684  1.00  1.34           C  
ATOM    828  O   GLY A  58      -5.074   6.101  -2.553  1.00  1.34           O  
ATOM    829  H   GLY A  58      -3.187   7.358  -0.397  1.00  1.34           H  
ATOM    830 1HA  GLY A  58      -2.942   7.754  -3.350  1.00  1.34           H  
ATOM    831 2HA  GLY A  58      -1.861   6.727  -2.425  1.00  1.34           H  
ATOM    832  N   GLY A  59      -3.305   4.783  -3.021  1.00  1.44           N  
ATOM    833  CA  GLY A  59      -4.104   3.583  -3.207  1.00  1.44           C  
ATOM    834  C   GLY A  59      -5.159   3.723  -4.289  1.00  1.44           C  
ATOM    835  O   GLY A  59      -4.869   4.081  -5.429  1.00  1.44           O  
ATOM    836  H   GLY A  59      -2.302   4.727  -3.128  1.00  1.44           H  
ATOM    837 1HA  GLY A  59      -3.445   2.749  -3.453  1.00  1.44           H  
ATOM    838 2HA  GLY A  59      -4.587   3.327  -2.265  1.00  1.44           H  
ATOM    839  N   ALA A  60      -6.393   3.449  -3.899  1.00  1.55           N  
ATOM    840  CA  ALA A  60      -7.564   3.476  -4.760  1.00  1.55           C  
ATOM    841  C   ALA A  60      -8.134   4.868  -4.997  1.00  1.55           C  
ATOM    842  O   ALA A  60      -9.116   5.004  -5.736  1.00  1.55           O  
ATOM    843  CB  ALA A  60      -8.657   2.616  -4.158  1.00  1.55           C  
ATOM    844  H   ALA A  60      -6.526   3.186  -2.936  1.00  1.55           H  
ATOM    845  HA  ALA A  60      -7.271   3.067  -5.727  1.00  1.55           H  
ATOM    846 1HB  ALA A  60      -9.520   2.605  -4.821  1.00  1.55           H  
ATOM    847 2HB  ALA A  60      -8.294   1.600  -4.018  1.00  1.55           H  
ATOM    848 3HB  ALA A  60      -8.945   3.032  -3.198  1.00  1.55           H  
ATOM    849  N   PHE A  61      -7.562   5.914  -4.400  1.00  1.65           N  
ATOM    850  CA  PHE A  61      -8.189   7.222  -4.562  1.00  1.65           C  
ATOM    851  C   PHE A  61      -7.984   7.929  -5.891  1.00  1.65           C  
ATOM    852  O   PHE A  61      -7.260   8.933  -5.990  1.00  1.65           O  
ATOM    853  CB  PHE A  61      -7.775   8.176  -3.457  1.00  1.65           C  
ATOM    854  CG  PHE A  61      -8.555   9.471  -3.507  1.00  1.65           C  
ATOM    855  CD1 PHE A  61      -9.675   9.584  -4.328  1.00  1.65           C  
ATOM    856  CD2 PHE A  61      -8.192  10.563  -2.742  1.00  1.65           C  
ATOM    857  CE1 PHE A  61     -10.385  10.737  -4.389  1.00  1.65           C  
ATOM    858  CE2 PHE A  61      -8.914  11.718  -2.800  1.00  1.65           C  
ATOM    859  CZ  PHE A  61     -10.005  11.805  -3.627  1.00  1.65           C  
ATOM    860  H   PHE A  61      -6.725   5.814  -3.818  1.00  1.65           H  
ATOM    861  HA  PHE A  61      -9.263   7.064  -4.467  1.00  1.65           H  
ATOM    862 1HB  PHE A  61      -7.939   7.706  -2.488  1.00  1.65           H  
ATOM    863 2HB  PHE A  61      -6.709   8.400  -3.543  1.00  1.65           H  
ATOM    864  HD1 PHE A  61      -9.986   8.735  -4.933  1.00  1.65           H  
ATOM    865  HD2 PHE A  61      -7.331  10.498  -2.101  1.00  1.65           H  
ATOM    866  HE1 PHE A  61     -11.255  10.808  -5.040  1.00  1.65           H  
ATOM    867  HE2 PHE A  61      -8.632  12.575  -2.198  1.00  1.65           H  
ATOM    868  HZ  PHE A  61     -10.573  12.731  -3.674  1.00  1.65           H  
ATOM    869  N   THR A  62      -8.697   7.432  -6.890  1.00  1.73           N  
ATOM    870  CA  THR A  62      -8.726   8.021  -8.211  1.00  1.73           C  
ATOM    871  C   THR A  62      -9.747   9.153  -8.159  1.00  1.73           C  
ATOM    872  O   THR A  62     -10.880   8.969  -7.714  1.00  1.73           O  
ATOM    873  CB  THR A  62      -9.117   7.005  -9.295  1.00  1.73           C  
ATOM    874  OG1 THR A  62      -8.173   5.923  -9.307  1.00  1.73           O  
ATOM    875  CG2 THR A  62      -9.103   7.686 -10.662  1.00  1.73           C  
ATOM    876  H   THR A  62      -9.217   6.580  -6.686  1.00  1.73           H  
ATOM    877  HA  THR A  62      -7.747   8.439  -8.446  1.00  1.73           H  
ATOM    878  HB  THR A  62     -10.114   6.613  -9.088  1.00  1.73           H  
ATOM    879  HG1 THR A  62      -8.224   5.441  -8.470  1.00  1.73           H  
ATOM    880 1HG2 THR A  62      -9.377   6.965 -11.430  1.00  1.73           H  
ATOM    881 2HG2 THR A  62      -9.807   8.511 -10.679  1.00  1.73           H  
ATOM    882 3HG2 THR A  62      -8.104   8.068 -10.863  1.00  1.73           H  
ATOM    883  N   ARG A  63      -9.370  10.329  -8.616  1.00  1.78           N  
ATOM    884  CA  ARG A  63     -10.257  11.482  -8.534  1.00  1.78           C  
ATOM    885  C   ARG A  63     -11.316  11.496  -9.637  1.00  1.78           C  
ATOM    886  O   ARG A  63     -11.249  12.294 -10.567  1.00  1.78           O  
ATOM    887  CB  ARG A  63      -9.432  12.754  -8.599  1.00  1.78           C  
ATOM    888  CG  ARG A  63      -8.696  13.142  -7.303  1.00  1.78           C  
ATOM    889  CD  ARG A  63      -7.497  12.319  -7.092  1.00  1.78           C  
ATOM    890  NE  ARG A  63      -6.502  12.572  -8.123  1.00  1.78           N  
ATOM    891  CZ  ARG A  63      -5.569  11.666  -8.512  1.00  1.78           C  
ATOM    892  NH1 ARG A  63      -5.518  10.463  -7.949  1.00  1.78           N  
ATOM    893  NH2 ARG A  63      -4.708  11.968  -9.471  1.00  1.78           N  
ATOM    894  H   ARG A  63      -8.440  10.437  -8.993  1.00  1.78           H  
ATOM    895  HA  ARG A  63     -10.766  11.453  -7.569  1.00  1.78           H  
ATOM    896 1HB  ARG A  63      -8.685  12.668  -9.384  1.00  1.78           H  
ATOM    897 2HB  ARG A  63     -10.071  13.574  -8.860  1.00  1.78           H  
ATOM    898 1HG  ARG A  63      -8.350  14.172  -7.400  1.00  1.78           H  
ATOM    899 2HG  ARG A  63      -9.354  13.054  -6.439  1.00  1.78           H  
ATOM    900 1HD  ARG A  63      -7.055  12.561  -6.123  1.00  1.78           H  
ATOM    901 2HD  ARG A  63      -7.758  11.266  -7.114  1.00  1.78           H  
ATOM    902  HE  ARG A  63      -6.503  13.519  -8.566  1.00  1.78           H  
ATOM    903 1HH1 ARG A  63      -6.175  10.193  -7.197  1.00  1.78           H  
ATOM    904 2HH1 ARG A  63      -4.824   9.797  -8.249  1.00  1.78           H  
ATOM    905 1HH2 ARG A  63      -4.754  12.869  -9.919  1.00  1.78           H  
ATOM    906 2HH2 ARG A  63      -4.025  11.286  -9.763  1.00  1.78           H  
ATOM    907  N   VAL A  64     -12.287  10.594  -9.527  1.00  1.79           N  
ATOM    908  CA  VAL A  64     -13.336  10.454 -10.536  1.00  1.79           C  
ATOM    909  C   VAL A  64     -14.515  11.389 -10.231  1.00  1.79           C  
ATOM    910  O   VAL A  64     -15.147  11.236  -9.189  1.00  1.79           O  
ATOM    911  CB  VAL A  64     -13.867   9.018 -10.543  1.00  1.79           C  
ATOM    912  CG1 VAL A  64     -14.974   8.873 -11.537  1.00  1.79           C  
ATOM    913  CG2 VAL A  64     -12.751   8.077 -10.813  1.00  1.79           C  
ATOM    914  H   VAL A  64     -12.237   9.964  -8.726  1.00  1.79           H  
ATOM    915  HA  VAL A  64     -12.896  10.647 -11.507  1.00  1.79           H  
ATOM    916  HB  VAL A  64     -14.284   8.801  -9.591  1.00  1.79           H  
ATOM    917 1HG1 VAL A  64     -15.351   7.849 -11.506  1.00  1.79           H  
ATOM    918 2HG1 VAL A  64     -15.763   9.548 -11.285  1.00  1.79           H  
ATOM    919 3HG1 VAL A  64     -14.602   9.095 -12.535  1.00  1.79           H  
ATOM    920 1HG2 VAL A  64     -13.126   7.053 -10.793  1.00  1.79           H  
ATOM    921 2HG2 VAL A  64     -12.317   8.289 -11.788  1.00  1.79           H  
ATOM    922 3HG2 VAL A  64     -12.005   8.202 -10.040  1.00  1.79           H  
ATOM    923  N   PRO A  65     -14.859  12.356 -11.106  1.00  1.78           N  
ATOM    924  CA  PRO A  65     -15.945  13.311 -10.919  1.00  1.78           C  
ATOM    925  C   PRO A  65     -17.283  12.689 -10.569  1.00  1.78           C  
ATOM    926  O   PRO A  65     -18.017  13.217  -9.734  1.00  1.78           O  
ATOM    927  CB  PRO A  65     -16.023  13.972 -12.301  1.00  1.78           C  
ATOM    928  CG  PRO A  65     -14.622  13.889 -12.841  1.00  1.78           C  
ATOM    929  CD  PRO A  65     -14.106  12.551 -12.370  1.00  1.78           C  
ATOM    930  HA  PRO A  65     -15.671  14.018 -10.138  1.00  1.78           H  
ATOM    931 1HB  PRO A  65     -16.756  13.446 -12.930  1.00  1.78           H  
ATOM    932 2HB  PRO A  65     -16.373  15.006 -12.201  1.00  1.78           H  
ATOM    933 1HG  PRO A  65     -14.637  13.969 -13.936  1.00  1.78           H  
ATOM    934 2HG  PRO A  65     -14.015  14.730 -12.476  1.00  1.78           H  
ATOM    935 1HD  PRO A  65     -14.327  11.757 -13.097  1.00  1.78           H  
ATOM    936 2HD  PRO A  65     -13.034  12.675 -12.186  1.00  1.78           H  
ATOM    937  N   GLY A  66     -17.555  11.511 -11.122  1.00  1.75           N  
ATOM    938  CA  GLY A  66     -18.814  10.821 -10.897  1.00  1.75           C  
ATOM    939  C   GLY A  66     -18.974  10.321  -9.473  1.00  1.75           C  
ATOM    940  O   GLY A  66     -20.086  10.019  -9.035  1.00  1.75           O  
ATOM    941  H   GLY A  66     -16.895  11.104 -11.765  1.00  1.75           H  
ATOM    942 1HA  GLY A  66     -19.636  11.493 -11.140  1.00  1.75           H  
ATOM    943 2HA  GLY A  66     -18.884   9.980 -11.585  1.00  1.75           H  
ATOM    944  N   TYR A  67     -17.882  10.255  -8.720  1.00  1.70           N  
ATOM    945  CA  TYR A  67     -17.974   9.751  -7.369  1.00  1.70           C  
ATOM    946  C   TYR A  67     -18.780  10.665  -6.477  1.00  1.70           C  
ATOM    947  O   TYR A  67     -19.387  10.203  -5.511  1.00  1.70           O  
ATOM    948  CB  TYR A  67     -16.609   9.565  -6.733  1.00  1.70           C  
ATOM    949  CG  TYR A  67     -15.803   8.380  -7.193  1.00  1.70           C  
ATOM    950  CD1 TYR A  67     -16.396   7.360  -7.912  1.00  1.70           C  
ATOM    951  CD2 TYR A  67     -14.452   8.300  -6.853  1.00  1.70           C  
ATOM    952  CE1 TYR A  67     -15.647   6.268  -8.309  1.00  1.70           C  
ATOM    953  CE2 TYR A  67     -13.702   7.208  -7.247  1.00  1.70           C  
ATOM    954  CZ  TYR A  67     -14.295   6.193  -7.976  1.00  1.70           C  
ATOM    955  OH  TYR A  67     -13.552   5.101  -8.375  1.00  1.70           O  
ATOM    956  H   TYR A  67     -16.975  10.557  -9.074  1.00  1.70           H  
ATOM    957  HA  TYR A  67     -18.479   8.791  -7.399  1.00  1.70           H  
ATOM    958 1HB  TYR A  67     -16.022  10.449  -6.941  1.00  1.70           H  
ATOM    959 2HB  TYR A  67     -16.729   9.505  -5.674  1.00  1.70           H  
ATOM    960  HD1 TYR A  67     -17.452   7.420  -8.170  1.00  1.70           H  
ATOM    961  HD2 TYR A  67     -13.985   9.101  -6.277  1.00  1.70           H  
ATOM    962  HE1 TYR A  67     -16.114   5.467  -8.880  1.00  1.70           H  
ATOM    963  HE2 TYR A  67     -12.642   7.149  -6.982  1.00  1.70           H  
ATOM    964  HH  TYR A  67     -12.635   5.222  -8.106  1.00  1.70           H  
ATOM    965  N   ARG A  68     -18.840  11.962  -6.792  1.00  1.63           N  
ATOM    966  CA  ARG A  68     -19.545  12.860  -5.890  1.00  1.63           C  
ATOM    967  C   ARG A  68     -21.041  12.568  -5.841  1.00  1.63           C  
ATOM    968  O   ARG A  68     -21.715  13.015  -4.915  1.00  1.63           O  
ATOM    969  CB  ARG A  68     -19.336  14.333  -6.215  1.00  1.63           C  
ATOM    970  CG  ARG A  68     -19.976  14.860  -7.479  1.00  1.63           C  
ATOM    971  CD  ARG A  68     -19.664  16.321  -7.676  1.00  1.63           C  
ATOM    972  NE  ARG A  68     -20.242  16.841  -8.896  1.00  1.63           N  
ATOM    973  CZ  ARG A  68     -19.630  16.824 -10.093  1.00  1.63           C  
ATOM    974  NH1 ARG A  68     -18.407  16.361 -10.205  1.00  1.63           N  
ATOM    975  NH2 ARG A  68     -20.275  17.265 -11.149  1.00  1.63           N  
ATOM    976  H   ARG A  68     -18.398  12.319  -7.643  1.00  1.63           H  
ATOM    977  HA  ARG A  68     -19.138  12.705  -4.892  1.00  1.63           H  
ATOM    978 1HB  ARG A  68     -19.689  14.934  -5.386  1.00  1.63           H  
ATOM    979 2HB  ARG A  68     -18.266  14.517  -6.308  1.00  1.63           H  
ATOM    980 1HG  ARG A  68     -19.633  14.306  -8.334  1.00  1.63           H  
ATOM    981 2HG  ARG A  68     -21.054  14.753  -7.397  1.00  1.63           H  
ATOM    982 1HD  ARG A  68     -20.067  16.892  -6.842  1.00  1.63           H  
ATOM    983 2HD  ARG A  68     -18.586  16.458  -7.724  1.00  1.63           H  
ATOM    984  HE  ARG A  68     -21.190  17.235  -8.861  1.00  1.63           H  
ATOM    985 1HH1 ARG A  68     -17.926  16.008  -9.385  1.00  1.63           H  
ATOM    986 2HH1 ARG A  68     -17.955  16.339 -11.102  1.00  1.63           H  
ATOM    987 1HH2 ARG A  68     -21.249  17.536 -11.034  1.00  1.63           H  
ATOM    988 2HH2 ARG A  68     -19.841  17.253 -12.056  1.00  1.63           H  
ATOM    989  N   TYR A  69     -21.563  11.795  -6.806  1.00  1.55           N  
ATOM    990  CA  TYR A  69     -22.980  11.493  -6.838  1.00  1.55           C  
ATOM    991  C   TYR A  69     -23.286  10.151  -6.166  1.00  1.55           C  
ATOM    992  O   TYR A  69     -24.442   9.722  -6.125  1.00  1.55           O  
ATOM    993  CB  TYR A  69     -23.461  11.505  -8.290  1.00  1.55           C  
ATOM    994  CG  TYR A  69     -23.370  12.882  -8.929  1.00  1.55           C  
ATOM    995  CD1 TYR A  69     -22.307  13.197  -9.751  1.00  1.55           C  
ATOM    996  CD2 TYR A  69     -24.346  13.822  -8.686  1.00  1.55           C  
ATOM    997  CE1 TYR A  69     -22.221  14.455 -10.318  1.00  1.55           C  
ATOM    998  CE2 TYR A  69     -24.259  15.085  -9.243  1.00  1.55           C  
ATOM    999  CZ  TYR A  69     -23.205  15.414 -10.052  1.00  1.55           C  
ATOM   1000  OH  TYR A  69     -23.113  16.705 -10.595  1.00  1.55           O  
ATOM   1001  H   TYR A  69     -20.968  11.391  -7.531  1.00  1.55           H  
ATOM   1002  HA  TYR A  69     -23.516  12.259  -6.284  1.00  1.55           H  
ATOM   1003 1HB  TYR A  69     -22.854  10.812  -8.878  1.00  1.55           H  
ATOM   1004 2HB  TYR A  69     -24.494  11.169  -8.339  1.00  1.55           H  
ATOM   1005  HD1 TYR A  69     -21.535  12.453  -9.946  1.00  1.55           H  
ATOM   1006  HD2 TYR A  69     -25.187  13.570  -8.041  1.00  1.55           H  
ATOM   1007  HE1 TYR A  69     -21.378  14.690 -10.959  1.00  1.55           H  
ATOM   1008  HE2 TYR A  69     -25.031  15.823  -9.034  1.00  1.55           H  
ATOM   1009  HH  TYR A  69     -23.158  17.375  -9.870  1.00  1.55           H  
ATOM   1010  N   ASN A  70     -22.258   9.494  -5.620  1.00  1.46           N  
ATOM   1011  CA  ASN A  70     -22.457   8.252  -4.888  1.00  1.46           C  
ATOM   1012  C   ASN A  70     -22.800   8.617  -3.445  1.00  1.46           C  
ATOM   1013  O   ASN A  70     -22.424   9.698  -2.986  1.00  1.46           O  
ATOM   1014  CB  ASN A  70     -21.229   7.361  -4.950  1.00  1.46           C  
ATOM   1015  CG  ASN A  70     -20.991   6.785  -6.315  1.00  1.46           C  
ATOM   1016  OD1 ASN A  70     -21.925   6.545  -7.090  1.00  1.46           O  
ATOM   1017  ND2 ASN A  70     -19.755   6.528  -6.619  1.00  1.46           N  
ATOM   1018  H   ASN A  70     -21.313   9.875  -5.681  1.00  1.46           H  
ATOM   1019  HA  ASN A  70     -23.289   7.725  -5.343  1.00  1.46           H  
ATOM   1020 1HB  ASN A  70     -20.349   7.945  -4.662  1.00  1.46           H  
ATOM   1021 2HB  ASN A  70     -21.319   6.551  -4.229  1.00  1.46           H  
ATOM   1022 1HD2 ASN A  70     -19.533   6.130  -7.509  1.00  1.46           H  
ATOM   1023 2HD2 ASN A  70     -19.036   6.726  -5.954  1.00  1.46           H  
ATOM   1024  N   PRO A  71     -23.531   7.795  -2.687  1.00  1.36           N  
ATOM   1025  CA  PRO A  71     -23.745   8.039  -1.279  1.00  1.36           C  
ATOM   1026  C   PRO A  71     -22.385   8.207  -0.617  1.00  1.36           C  
ATOM   1027  O   PRO A  71     -21.477   7.414  -0.848  1.00  1.36           O  
ATOM   1028  CB  PRO A  71     -24.460   6.759  -0.835  1.00  1.36           C  
ATOM   1029  CG  PRO A  71     -25.184   6.288  -2.091  1.00  1.36           C  
ATOM   1030  CD  PRO A  71     -24.227   6.616  -3.233  1.00  1.36           C  
ATOM   1031  HA  PRO A  71     -24.372   8.932  -1.147  1.00  1.36           H  
ATOM   1032 1HB  PRO A  71     -23.728   6.030  -0.460  1.00  1.36           H  
ATOM   1033 2HB  PRO A  71     -25.146   6.982  -0.003  1.00  1.36           H  
ATOM   1034 1HG  PRO A  71     -25.410   5.213  -2.018  1.00  1.36           H  
ATOM   1035 2HG  PRO A  71     -26.148   6.809  -2.189  1.00  1.36           H  
ATOM   1036 1HD  PRO A  71     -23.528   5.790  -3.423  1.00  1.36           H  
ATOM   1037 2HD  PRO A  71     -24.829   6.875  -4.115  1.00  1.36           H  
ATOM   1038  N   GLY A  72     -22.240   9.248   0.193  1.00  1.27           N  
ATOM   1039  CA  GLY A  72     -20.980   9.524   0.892  1.00  1.27           C  
ATOM   1040  C   GLY A  72     -19.995  10.343   0.039  1.00  1.27           C  
ATOM   1041  O   GLY A  72     -18.943  10.771   0.511  1.00  1.27           O  
ATOM   1042  H   GLY A  72     -23.023   9.871   0.336  1.00  1.27           H  
ATOM   1043 1HA  GLY A  72     -21.189  10.059   1.818  1.00  1.27           H  
ATOM   1044 2HA  GLY A  72     -20.512   8.580   1.176  1.00  1.27           H  
ATOM   1045  N   GLY A  73     -20.295  10.504  -1.243  1.00  1.19           N  
ATOM   1046  CA  GLY A  73     -19.436  11.248  -2.153  1.00  1.19           C  
ATOM   1047  C   GLY A  73     -18.235  10.440  -2.665  1.00  1.19           C  
ATOM   1048  O   GLY A  73     -17.429  10.953  -3.431  1.00  1.19           O  
ATOM   1049  H   GLY A  73     -21.159  10.122  -1.628  1.00  1.19           H  
ATOM   1050 1HA  GLY A  73     -20.038  11.569  -3.003  1.00  1.19           H  
ATOM   1051 2HA  GLY A  73     -19.081  12.153  -1.658  1.00  1.19           H  
ATOM   1052  N   CYS A  74     -18.100   9.179  -2.252  1.00  1.13           N  
ATOM   1053  CA  CYS A  74     -16.933   8.398  -2.663  1.00  1.13           C  
ATOM   1054  C   CYS A  74     -17.205   6.904  -2.690  1.00  1.13           C  
ATOM   1055  O   CYS A  74     -18.208   6.431  -2.155  1.00  1.13           O  
ATOM   1056  CB  CYS A  74     -15.765   8.657  -1.698  1.00  1.13           C  
ATOM   1057  SG  CYS A  74     -16.030   8.063   0.014  1.00  1.13           S  
ATOM   1058  H   CYS A  74     -18.794   8.781  -1.636  1.00  1.13           H  
ATOM   1059  HA  CYS A  74     -16.638   8.711  -3.656  1.00  1.13           H  
ATOM   1060 1HB  CYS A  74     -14.862   8.189  -2.082  1.00  1.13           H  
ATOM   1061 2HB  CYS A  74     -15.581   9.726  -1.644  1.00  1.13           H  
ATOM   1062  HG  CYS A  74     -16.028   6.760  -0.304  1.00  1.13           H  
ATOM   1063  N   SER A  75     -16.286   6.145  -3.297  1.00  1.08           N  
ATOM   1064  CA  SER A  75     -16.411   4.691  -3.286  1.00  1.08           C  
ATOM   1065  C   SER A  75     -15.878   4.128  -1.980  1.00  1.08           C  
ATOM   1066  O   SER A  75     -15.015   4.748  -1.346  1.00  1.08           O  
ATOM   1067  CB  SER A  75     -15.642   4.069  -4.447  1.00  1.08           C  
ATOM   1068  OG  SER A  75     -14.218   4.194  -4.303  1.00  1.08           O  
ATOM   1069  H   SER A  75     -15.497   6.582  -3.752  1.00  1.08           H  
ATOM   1070  HA  SER A  75     -17.466   4.428  -3.375  1.00  1.08           H  
ATOM   1071 1HB  SER A  75     -15.906   3.016  -4.534  1.00  1.08           H  
ATOM   1072 2HB  SER A  75     -15.952   4.554  -5.375  1.00  1.08           H  
ATOM   1073  HG  SER A  75     -13.844   3.885  -5.147  1.00  1.08           H  
ATOM   1074  N   GLY A  76     -16.286   2.900  -1.647  1.00  1.06           N  
ATOM   1075  CA  GLY A  76     -15.747   2.229  -0.469  1.00  1.06           C  
ATOM   1076  C   GLY A  76     -14.244   2.026  -0.602  1.00  1.06           C  
ATOM   1077  O   GLY A  76     -13.505   2.177   0.365  1.00  1.06           O  
ATOM   1078  H   GLY A  76     -16.996   2.443  -2.201  1.00  1.06           H  
ATOM   1079 1HA  GLY A  76     -15.962   2.823   0.419  1.00  1.06           H  
ATOM   1080 2HA  GLY A  76     -16.239   1.265  -0.340  1.00  1.06           H  
ATOM   1081  N   ALA A  77     -13.788   1.710  -1.818  1.00  1.06           N  
ATOM   1082  CA  ALA A  77     -12.367   1.489  -2.054  1.00  1.06           C  
ATOM   1083  C   ALA A  77     -11.562   2.748  -1.755  1.00  1.06           C  
ATOM   1084  O   ALA A  77     -10.483   2.671  -1.155  1.00  1.06           O  
ATOM   1085  CB  ALA A  77     -12.139   1.056  -3.486  1.00  1.06           C  
ATOM   1086  H   ALA A  77     -14.444   1.614  -2.578  1.00  1.06           H  
ATOM   1087  HA  ALA A  77     -12.030   0.701  -1.381  1.00  1.06           H  
ATOM   1088 1HB  ALA A  77     -11.079   0.870  -3.642  1.00  1.06           H  
ATOM   1089 2HB  ALA A  77     -12.699   0.144  -3.684  1.00  1.06           H  
ATOM   1090 3HB  ALA A  77     -12.471   1.843  -4.161  1.00  1.06           H  
ATOM   1091  N   THR A  78     -12.108   3.912  -2.119  1.00  1.05           N  
ATOM   1092  CA  THR A  78     -11.412   5.161  -1.863  1.00  1.05           C  
ATOM   1093  C   THR A  78     -11.282   5.348  -0.361  1.00  1.05           C  
ATOM   1094  O   THR A  78     -10.220   5.711   0.156  1.00  1.05           O  
ATOM   1095  CB  THR A  78     -12.185   6.364  -2.399  1.00  1.05           C  
ATOM   1096  OG1 THR A  78     -12.398   6.245  -3.806  1.00  1.05           O  
ATOM   1097  CG2 THR A  78     -11.397   7.570  -2.146  1.00  1.05           C  
ATOM   1098  H   THR A  78     -12.994   3.935  -2.627  1.00  1.05           H  
ATOM   1099  HA  THR A  78     -10.417   5.123  -2.308  1.00  1.05           H  
ATOM   1100  HB  THR A  78     -13.144   6.440  -1.892  1.00  1.05           H  
ATOM   1101  HG1 THR A  78     -13.040   5.531  -3.972  1.00  1.05           H  
ATOM   1102 1HG2 THR A  78     -11.932   8.443  -2.514  1.00  1.05           H  
ATOM   1103 2HG2 THR A  78     -11.224   7.656  -1.105  1.00  1.05           H  
ATOM   1104 3HG2 THR A  78     -10.468   7.477  -2.639  1.00  1.05           H  
ATOM   1105  N   LEU A  79     -12.380   5.081   0.344  1.00  1.05           N  
ATOM   1106  CA  LEU A  79     -12.409   5.235   1.784  1.00  1.05           C  
ATOM   1107  C   LEU A  79     -11.387   4.295   2.411  1.00  1.05           C  
ATOM   1108  O   LEU A  79     -10.646   4.702   3.309  1.00  1.05           O  
ATOM   1109  CB  LEU A  79     -13.832   5.018   2.302  1.00  1.05           C  
ATOM   1110  CG  LEU A  79     -14.022   5.219   3.777  1.00  1.05           C  
ATOM   1111  CD1 LEU A  79     -13.632   6.613   4.122  1.00  1.05           C  
ATOM   1112  CD2 LEU A  79     -15.472   4.983   4.142  1.00  1.05           C  
ATOM   1113  H   LEU A  79     -13.225   4.783  -0.150  1.00  1.05           H  
ATOM   1114  HA  LEU A  79     -12.113   6.236   2.050  1.00  1.05           H  
ATOM   1115 1HB  LEU A  79     -14.502   5.698   1.775  1.00  1.05           H  
ATOM   1116 2HB  LEU A  79     -14.130   3.999   2.069  1.00  1.05           H  
ATOM   1117  HG  LEU A  79     -13.390   4.541   4.324  1.00  1.05           H  
ATOM   1118 1HD1 LEU A  79     -13.772   6.735   5.167  1.00  1.05           H  
ATOM   1119 2HD1 LEU A  79     -12.587   6.779   3.864  1.00  1.05           H  
ATOM   1120 3HD1 LEU A  79     -14.258   7.322   3.584  1.00  1.05           H  
ATOM   1121 1HD2 LEU A  79     -15.609   5.138   5.216  1.00  1.05           H  
ATOM   1122 2HD2 LEU A  79     -16.105   5.682   3.588  1.00  1.05           H  
ATOM   1123 3HD2 LEU A  79     -15.748   3.961   3.884  1.00  1.05           H  
ATOM   1124  N   ASP A  80     -11.314   3.045   1.934  1.00  1.05           N  
ATOM   1125  CA  ASP A  80     -10.325   2.112   2.463  1.00  1.05           C  
ATOM   1126  C   ASP A  80      -8.899   2.616   2.244  1.00  1.05           C  
ATOM   1127  O   ASP A  80      -8.053   2.484   3.131  1.00  1.05           O  
ATOM   1128  CB  ASP A  80     -10.491   0.708   1.867  1.00  1.05           C  
ATOM   1129  CG  ASP A  80     -11.727  -0.112   2.420  1.00  1.05           C  
ATOM   1130  OD1 ASP A  80     -12.312   0.275   3.435  1.00  1.05           O  
ATOM   1131  OD2 ASP A  80     -12.035  -1.129   1.842  1.00  1.05           O  
ATOM   1132  H   ASP A  80     -11.960   2.746   1.204  1.00  1.05           H  
ATOM   1133  HA  ASP A  80     -10.469   2.029   3.526  1.00  1.05           H  
ATOM   1134 1HB  ASP A  80     -10.604   0.803   0.785  1.00  1.05           H  
ATOM   1135 2HB  ASP A  80      -9.585   0.132   2.044  1.00  1.05           H  
ATOM   1136  N   ALA A  81      -8.630   3.243   1.092  1.00  1.05           N  
ATOM   1137  CA  ALA A  81      -7.293   3.777   0.841  1.00  1.05           C  
ATOM   1138  C   ALA A  81      -6.920   4.824   1.889  1.00  1.05           C  
ATOM   1139  O   ALA A  81      -5.775   4.876   2.365  1.00  1.05           O  
ATOM   1140  CB  ALA A  81      -7.226   4.400  -0.541  1.00  1.05           C  
ATOM   1141  H   ALA A  81      -9.351   3.316   0.372  1.00  1.05           H  
ATOM   1142  HA  ALA A  81      -6.582   2.956   0.903  1.00  1.05           H  
ATOM   1143 1HB  ALA A  81      -6.223   4.770  -0.720  1.00  1.05           H  
ATOM   1144 2HB  ALA A  81      -7.482   3.652  -1.275  1.00  1.05           H  
ATOM   1145 3HB  ALA A  81      -7.927   5.223  -0.610  1.00  1.05           H  
ATOM   1146  N   VAL A  82      -7.897   5.644   2.271  1.00  1.05           N  
ATOM   1147  CA  VAL A  82      -7.625   6.692   3.236  1.00  1.05           C  
ATOM   1148  C   VAL A  82      -7.489   6.117   4.634  1.00  1.05           C  
ATOM   1149  O   VAL A  82      -6.571   6.486   5.373  1.00  1.05           O  
ATOM   1150  CB  VAL A  82      -8.713   7.751   3.256  1.00  1.05           C  
ATOM   1151  CG1 VAL A  82      -8.396   8.719   4.336  1.00  1.05           C  
ATOM   1152  CG2 VAL A  82      -8.769   8.433   2.004  1.00  1.05           C  
ATOM   1153  H   VAL A  82      -8.823   5.559   1.840  1.00  1.05           H  
ATOM   1154  HA  VAL A  82      -6.687   7.176   2.963  1.00  1.05           H  
ATOM   1155  HB  VAL A  82      -9.677   7.279   3.477  1.00  1.05           H  
ATOM   1156 1HG1 VAL A  82      -9.168   9.484   4.391  1.00  1.05           H  
ATOM   1157 2HG1 VAL A  82      -8.339   8.182   5.250  1.00  1.05           H  
ATOM   1158 3HG1 VAL A  82      -7.431   9.190   4.130  1.00  1.05           H  
ATOM   1159 1HG2 VAL A  82      -9.512   9.173   2.063  1.00  1.05           H  
ATOM   1160 2HG2 VAL A  82      -7.822   8.895   1.850  1.00  1.05           H  
ATOM   1161 3HG2 VAL A  82      -8.993   7.734   1.200  1.00  1.05           H  
ATOM   1162  N   LYS A  83      -8.395   5.205   5.006  1.00  1.07           N  
ATOM   1163  CA  LYS A  83      -8.339   4.610   6.334  1.00  1.07           C  
ATOM   1164  C   LYS A  83      -7.008   3.906   6.518  1.00  1.07           C  
ATOM   1165  O   LYS A  83      -6.407   3.991   7.594  1.00  1.07           O  
ATOM   1166  CB  LYS A  83      -9.474   3.593   6.535  1.00  1.07           C  
ATOM   1167  CG  LYS A  83     -10.911   4.161   6.695  1.00  1.07           C  
ATOM   1168  CD  LYS A  83     -11.912   3.044   7.000  1.00  1.07           C  
ATOM   1169  CE  LYS A  83     -12.012   2.105   5.825  1.00  1.07           C  
ATOM   1170  NZ  LYS A  83     -13.044   1.056   5.963  1.00  1.07           N  
ATOM   1171  H   LYS A  83      -9.134   4.935   4.358  1.00  1.07           H  
ATOM   1172  HA  LYS A  83      -8.414   5.395   7.081  1.00  1.07           H  
ATOM   1173 1HB  LYS A  83      -9.491   2.920   5.676  1.00  1.07           H  
ATOM   1174 2HB  LYS A  83      -9.260   2.987   7.412  1.00  1.07           H  
ATOM   1175 1HG  LYS A  83     -10.940   4.839   7.540  1.00  1.07           H  
ATOM   1176 2HG  LYS A  83     -11.210   4.702   5.798  1.00  1.07           H  
ATOM   1177 1HD  LYS A  83     -11.619   2.499   7.897  1.00  1.07           H  
ATOM   1178 2HD  LYS A  83     -12.887   3.481   7.154  1.00  1.07           H  
ATOM   1179 1HE  LYS A  83     -12.235   2.686   4.942  1.00  1.07           H  
ATOM   1180 2HE  LYS A  83     -11.048   1.620   5.694  1.00  1.07           H  
ATOM   1181 1HZ  LYS A  83     -12.988   0.513   5.085  1.00  1.07           H  
ATOM   1182 2HZ  LYS A  83     -12.853   0.465   6.753  1.00  1.07           H  
ATOM   1183 3HZ  LYS A  83     -13.955   1.468   6.055  1.00  1.07           H  
ATOM   1184  N   ALA A  84      -6.517   3.243   5.460  1.00  1.08           N  
ATOM   1185  CA  ALA A  84      -5.236   2.565   5.533  1.00  1.08           C  
ATOM   1186  C   ALA A  84      -4.131   3.553   5.832  1.00  1.08           C  
ATOM   1187  O   ALA A  84      -3.313   3.295   6.710  1.00  1.08           O  
ATOM   1188  CB  ALA A  84      -4.939   1.851   4.229  1.00  1.08           C  
ATOM   1189  H   ALA A  84      -7.055   3.183   4.595  1.00  1.08           H  
ATOM   1190  HA  ALA A  84      -5.278   1.839   6.344  1.00  1.08           H  
ATOM   1191 1HB  ALA A  84      -3.987   1.337   4.307  1.00  1.08           H  
ATOM   1192 2HB  ALA A  84      -5.730   1.131   4.022  1.00  1.08           H  
ATOM   1193 3HB  ALA A  84      -4.895   2.580   3.421  1.00  1.08           H  
ATOM   1194  N   LEU A  85      -4.162   4.726   5.186  1.00  1.10           N  
ATOM   1195  CA  LEU A  85      -3.137   5.734   5.415  1.00  1.10           C  
ATOM   1196  C   LEU A  85      -3.184   6.256   6.842  1.00  1.10           C  
ATOM   1197  O   LEU A  85      -2.143   6.457   7.479  1.00  1.10           O  
ATOM   1198  CB  LEU A  85      -3.247   6.864   4.394  1.00  1.10           C  
ATOM   1199  CG  LEU A  85      -2.185   7.937   4.521  1.00  1.10           C  
ATOM   1200  CD1 LEU A  85      -0.818   7.293   4.445  1.00  1.10           C  
ATOM   1201  CD2 LEU A  85      -2.345   8.908   3.380  1.00  1.10           C  
ATOM   1202  H   LEU A  85      -4.874   4.893   4.470  1.00  1.10           H  
ATOM   1203  HA  LEU A  85      -2.171   5.265   5.266  1.00  1.10           H  
ATOM   1204 1HB  LEU A  85      -3.199   6.442   3.390  1.00  1.10           H  
ATOM   1205 2HB  LEU A  85      -4.223   7.344   4.516  1.00  1.10           H  
ATOM   1206  HG  LEU A  85      -2.288   8.446   5.465  1.00  1.10           H  
ATOM   1207 1HD1 LEU A  85      -0.053   8.044   4.531  1.00  1.10           H  
ATOM   1208 2HD1 LEU A  85      -0.712   6.582   5.261  1.00  1.10           H  
ATOM   1209 3HD1 LEU A  85      -0.709   6.773   3.494  1.00  1.10           H  
ATOM   1210 1HD2 LEU A  85      -1.598   9.689   3.443  1.00  1.10           H  
ATOM   1211 2HD2 LEU A  85      -2.219   8.366   2.449  1.00  1.10           H  
ATOM   1212 3HD2 LEU A  85      -3.335   9.350   3.407  1.00  1.10           H  
ATOM   1213  N   VAL A  86      -4.387   6.466   7.362  1.00  1.12           N  
ATOM   1214  CA  VAL A  86      -4.493   6.931   8.735  1.00  1.12           C  
ATOM   1215  C   VAL A  86      -3.929   5.866   9.675  1.00  1.12           C  
ATOM   1216  O   VAL A  86      -3.154   6.179  10.589  1.00  1.12           O  
ATOM   1217  CB  VAL A  86      -5.944   7.268   9.092  1.00  1.12           C  
ATOM   1218  CG1 VAL A  86      -6.036   7.557  10.544  1.00  1.12           C  
ATOM   1219  CG2 VAL A  86      -6.405   8.473   8.263  1.00  1.12           C  
ATOM   1220  H   VAL A  86      -5.219   6.307   6.791  1.00  1.12           H  
ATOM   1221  HA  VAL A  86      -3.901   7.822   8.857  1.00  1.12           H  
ATOM   1222  HB  VAL A  86      -6.581   6.405   8.876  1.00  1.12           H  
ATOM   1223 1HG1 VAL A  86      -7.069   7.780  10.810  1.00  1.12           H  
ATOM   1224 2HG1 VAL A  86      -5.695   6.677  11.076  1.00  1.12           H  
ATOM   1225 3HG1 VAL A  86      -5.401   8.408  10.793  1.00  1.12           H  
ATOM   1226 1HG2 VAL A  86      -7.428   8.710   8.517  1.00  1.12           H  
ATOM   1227 2HG2 VAL A  86      -5.776   9.328   8.480  1.00  1.12           H  
ATOM   1228 3HG2 VAL A  86      -6.335   8.234   7.203  1.00  1.12           H  
ATOM   1229  N   GLY A  87      -4.285   4.604   9.432  1.00  1.14           N  
ATOM   1230  CA  GLY A  87      -3.762   3.506  10.224  1.00  1.14           C  
ATOM   1231  C   GLY A  87      -2.237   3.409  10.105  1.00  1.14           C  
ATOM   1232  O   GLY A  87      -1.552   3.161  11.098  1.00  1.14           O  
ATOM   1233  H   GLY A  87      -4.937   4.399   8.674  1.00  1.14           H  
ATOM   1234 1HA  GLY A  87      -4.048   3.639  11.266  1.00  1.14           H  
ATOM   1235 2HA  GLY A  87      -4.215   2.577   9.879  1.00  1.14           H  
ATOM   1236  N   PHE A  88      -1.691   3.656   8.907  1.00  1.16           N  
ATOM   1237  CA  PHE A  88      -0.251   3.569   8.728  1.00  1.16           C  
ATOM   1238  C   PHE A  88       0.428   4.610   9.597  1.00  1.16           C  
ATOM   1239  O   PHE A  88       1.404   4.303  10.286  1.00  1.16           O  
ATOM   1240  CB  PHE A  88       0.144   3.844   7.270  1.00  1.16           C  
ATOM   1241  CG  PHE A  88      -0.265   2.791   6.265  1.00  1.16           C  
ATOM   1242  CD1 PHE A  88      -0.580   1.503   6.655  1.00  1.16           C  
ATOM   1243  CD2 PHE A  88      -0.342   3.110   4.908  1.00  1.16           C  
ATOM   1244  CE1 PHE A  88      -0.965   0.558   5.718  1.00  1.16           C  
ATOM   1245  CE2 PHE A  88      -0.725   2.176   3.977  1.00  1.16           C  
ATOM   1246  CZ  PHE A  88      -1.036   0.896   4.380  1.00  1.16           C  
ATOM   1247  H   PHE A  88      -2.290   3.848   8.108  1.00  1.16           H  
ATOM   1248  HA  PHE A  88       0.087   2.578   9.027  1.00  1.16           H  
ATOM   1249 1HB  PHE A  88      -0.294   4.784   6.960  1.00  1.16           H  
ATOM   1250 2HB  PHE A  88       1.222   3.963   7.211  1.00  1.16           H  
ATOM   1251  HD1 PHE A  88      -0.528   1.237   7.713  1.00  1.16           H  
ATOM   1252  HD2 PHE A  88      -0.097   4.122   4.590  1.00  1.16           H  
ATOM   1253  HE1 PHE A  88      -1.213  -0.453   6.038  1.00  1.16           H  
ATOM   1254  HE2 PHE A  88      -0.781   2.447   2.922  1.00  1.16           H  
ATOM   1255  HZ  PHE A  88      -1.338   0.151   3.646  1.00  1.16           H  
ATOM   1256  N   ALA A  89      -0.135   5.826   9.621  1.00  1.18           N  
ATOM   1257  CA  ALA A  89       0.412   6.903  10.434  1.00  1.18           C  
ATOM   1258  C   ALA A  89       0.374   6.556  11.906  1.00  1.18           C  
ATOM   1259  O   ALA A  89       1.336   6.801  12.629  1.00  1.18           O  
ATOM   1260  CB  ALA A  89      -0.364   8.169  10.207  1.00  1.18           C  
ATOM   1261  H   ALA A  89      -0.947   6.012   9.028  1.00  1.18           H  
ATOM   1262  HA  ALA A  89       1.449   7.053  10.144  1.00  1.18           H  
ATOM   1263 1HB  ALA A  89       0.062   8.962  10.807  1.00  1.18           H  
ATOM   1264 2HB  ALA A  89      -0.306   8.426   9.154  1.00  1.18           H  
ATOM   1265 3HB  ALA A  89      -1.403   8.019  10.493  1.00  1.18           H  
ATOM   1266  N   HIS A  90      -0.719   5.943  12.342  1.00  1.19           N  
ATOM   1267  CA  HIS A  90      -0.865   5.540  13.732  1.00  1.19           C  
ATOM   1268  C   HIS A  90       0.251   4.590  14.134  1.00  1.19           C  
ATOM   1269  O   HIS A  90       0.868   4.731  15.190  1.00  1.19           O  
ATOM   1270  CB  HIS A  90      -2.219   4.859  13.948  1.00  1.19           C  
ATOM   1271  CG  HIS A  90      -2.461   4.359  15.341  1.00  1.19           C  
ATOM   1272  ND1 HIS A  90      -2.054   3.106  15.772  1.00  1.19           N  
ATOM   1273  CD2 HIS A  90      -3.082   4.932  16.383  1.00  1.19           C  
ATOM   1274  CE1 HIS A  90      -2.412   2.944  17.031  1.00  1.19           C  
ATOM   1275  NE2 HIS A  90      -3.043   4.048  17.437  1.00  1.19           N  
ATOM   1276  H   HIS A  90      -1.491   5.780  11.692  1.00  1.19           H  
ATOM   1277  HA  HIS A  90      -0.809   6.417  14.376  1.00  1.19           H  
ATOM   1278 1HB  HIS A  90      -3.020   5.548  13.676  1.00  1.19           H  
ATOM   1279 2HB  HIS A  90      -2.296   4.004  13.289  1.00  1.19           H  
ATOM   1280  HD1 HIS A  90      -1.556   2.380  15.212  1.00  1.19           H  
ATOM   1281  HD2 HIS A  90      -3.558   5.888  16.496  1.00  1.19           H  
ATOM   1282  HE1 HIS A  90      -2.177   2.018  17.554  1.00  1.19           H  
ATOM   1283  N   ASP A  91       0.497   3.599  13.290  1.00  1.20           N  
ATOM   1284  CA  ASP A  91       1.495   2.592  13.592  1.00  1.20           C  
ATOM   1285  C   ASP A  91       2.941   3.084  13.438  1.00  1.20           C  
ATOM   1286  O   ASP A  91       3.810   2.710  14.228  1.00  1.20           O  
ATOM   1287  CB  ASP A  91       1.229   1.363  12.731  1.00  1.20           C  
ATOM   1288  CG  ASP A  91      -0.084   0.670  13.146  1.00  1.20           C  
ATOM   1289  OD1 ASP A  91      -0.621   1.019  14.195  1.00  1.20           O  
ATOM   1290  OD2 ASP A  91      -0.524  -0.204  12.437  1.00  1.20           O  
ATOM   1291  H   ASP A  91      -0.048   3.532  12.427  1.00  1.20           H  
ATOM   1292  HA  ASP A  91       1.361   2.300  14.633  1.00  1.20           H  
ATOM   1293 1HB  ASP A  91       1.151   1.670  11.682  1.00  1.20           H  
ATOM   1294 2HB  ASP A  91       2.057   0.662  12.816  1.00  1.20           H  
ATOM   1295  N   LYS A  92       3.211   3.929  12.439  1.00  1.19           N  
ATOM   1296  CA  LYS A  92       4.568   4.436  12.233  1.00  1.19           C  
ATOM   1297  C   LYS A  92       4.938   5.531  13.223  1.00  1.19           C  
ATOM   1298  O   LYS A  92       6.104   5.667  13.599  1.00  1.19           O  
ATOM   1299  CB  LYS A  92       4.748   4.983  10.823  1.00  1.19           C  
ATOM   1300  CG  LYS A  92       4.751   3.947   9.725  1.00  1.19           C  
ATOM   1301  CD  LYS A  92       4.949   4.601   8.369  1.00  1.19           C  
ATOM   1302  CE  LYS A  92       4.941   3.572   7.249  1.00  1.19           C  
ATOM   1303  NZ  LYS A  92       5.129   4.206   5.915  1.00  1.19           N  
ATOM   1304  H   LYS A  92       2.471   4.204  11.794  1.00  1.19           H  
ATOM   1305  HA  LYS A  92       5.265   3.612  12.377  1.00  1.19           H  
ATOM   1306 1HB  LYS A  92       3.928   5.672  10.609  1.00  1.19           H  
ATOM   1307 2HB  LYS A  92       5.675   5.556  10.766  1.00  1.19           H  
ATOM   1308 1HG  LYS A  92       5.554   3.232   9.902  1.00  1.19           H  
ATOM   1309 2HG  LYS A  92       3.799   3.415   9.732  1.00  1.19           H  
ATOM   1310 1HD  LYS A  92       4.146   5.321   8.197  1.00  1.19           H  
ATOM   1311 2HD  LYS A  92       5.901   5.138   8.358  1.00  1.19           H  
ATOM   1312 1HE  LYS A  92       5.743   2.854   7.418  1.00  1.19           H  
ATOM   1313 2HE  LYS A  92       3.985   3.045   7.258  1.00  1.19           H  
ATOM   1314 1HZ  LYS A  92       5.116   3.494   5.194  1.00  1.19           H  
ATOM   1315 2HZ  LYS A  92       4.385   4.867   5.750  1.00  1.19           H  
ATOM   1316 3HZ  LYS A  92       6.017   4.690   5.896  1.00  1.19           H  
ATOM   1317  N   PHE A  93       3.947   6.303  13.657  1.00  1.16           N  
ATOM   1318  CA  PHE A  93       4.180   7.409  14.559  1.00  1.16           C  
ATOM   1319  C   PHE A  93       3.263   7.358  15.789  1.00  1.16           C  
ATOM   1320  O   PHE A  93       2.470   8.281  15.989  1.00  1.16           O  
ATOM   1321  CB  PHE A  93       3.867   8.694  13.824  1.00  1.16           C  
ATOM   1322  CG  PHE A  93       4.623   8.953  12.585  1.00  1.16           C  
ATOM   1323  CD1 PHE A  93       4.121   8.623  11.340  1.00  1.16           C  
ATOM   1324  CD2 PHE A  93       5.810   9.554  12.665  1.00  1.16           C  
ATOM   1325  CE1 PHE A  93       4.846   8.902  10.203  1.00  1.16           C  
ATOM   1326  CE2 PHE A  93       6.553   9.841  11.549  1.00  1.16           C  
ATOM   1327  CZ  PHE A  93       6.069   9.514  10.322  1.00  1.16           C  
ATOM   1328  H   PHE A  93       2.997   6.159  13.319  1.00  1.16           H  
ATOM   1329  HA  PHE A  93       5.222   7.411  14.865  1.00  1.16           H  
ATOM   1330 1HB  PHE A  93       2.803   8.722  13.586  1.00  1.16           H  
ATOM   1331 2HB  PHE A  93       4.069   9.506  14.482  1.00  1.16           H  
ATOM   1332  HD1 PHE A  93       3.150   8.141  11.276  1.00  1.16           H  
ATOM   1333  HD2 PHE A  93       6.152   9.798  13.643  1.00  1.16           H  
ATOM   1334  HE1 PHE A  93       4.455   8.638   9.221  1.00  1.16           H  
ATOM   1335  HE2 PHE A  93       7.532  10.327  11.633  1.00  1.16           H  
ATOM   1336  HZ  PHE A  93       6.653   9.738   9.459  1.00  1.16           H  
ATOM   1337  N   PRO A  94       3.398   6.363  16.684  1.00  1.12           N  
ATOM   1338  CA  PRO A  94       2.516   6.127  17.819  1.00  1.12           C  
ATOM   1339  C   PRO A  94       2.555   7.238  18.860  1.00  1.12           C  
ATOM   1340  O   PRO A  94       1.648   7.357  19.681  1.00  1.12           O  
ATOM   1341  CB  PRO A  94       3.060   4.820  18.398  1.00  1.12           C  
ATOM   1342  CG  PRO A  94       4.510   4.776  17.953  1.00  1.12           C  
ATOM   1343  CD  PRO A  94       4.515   5.411  16.588  1.00  1.12           C  
ATOM   1344  HA  PRO A  94       1.489   5.985  17.444  1.00  1.12           H  
ATOM   1345 1HB  PRO A  94       2.954   4.827  19.492  1.00  1.12           H  
ATOM   1346 2HB  PRO A  94       2.471   3.973  18.014  1.00  1.12           H  
ATOM   1347 1HG  PRO A  94       5.143   5.318  18.681  1.00  1.12           H  
ATOM   1348 2HG  PRO A  94       4.868   3.737  17.932  1.00  1.12           H  
ATOM   1349 1HD  PRO A  94       5.475   5.907  16.421  1.00  1.12           H  
ATOM   1350 2HD  PRO A  94       4.300   4.645  15.833  1.00  1.12           H  
ATOM   1351  N   ASP A  95       3.621   8.037  18.846  1.00  1.06           N  
ATOM   1352  CA  ASP A  95       3.769   9.118  19.806  1.00  1.06           C  
ATOM   1353  C   ASP A  95       3.447  10.485  19.204  1.00  1.06           C  
ATOM   1354  O   ASP A  95       3.664  11.513  19.848  1.00  1.06           O  
ATOM   1355  CB  ASP A  95       5.194   9.128  20.353  1.00  1.06           C  
ATOM   1356  CG  ASP A  95       5.529   7.876  21.164  1.00  1.06           C  
ATOM   1357  OD1 ASP A  95       4.722   7.476  21.968  1.00  1.06           O  
ATOM   1358  OD2 ASP A  95       6.588   7.329  20.962  1.00  1.06           O  
ATOM   1359  H   ASP A  95       4.345   7.902  18.157  1.00  1.06           H  
ATOM   1360  HA  ASP A  95       3.080   8.943  20.630  1.00  1.06           H  
ATOM   1361 1HB  ASP A  95       5.896   9.207  19.527  1.00  1.06           H  
ATOM   1362 2HB  ASP A  95       5.332  10.004  20.984  1.00  1.06           H  
ATOM   1363  N   ALA A  96       2.936  10.504  17.973  1.00  1.00           N  
ATOM   1364  CA  ALA A  96       2.635  11.762  17.295  1.00  1.00           C  
ATOM   1365  C   ALA A  96       1.173  12.144  17.374  1.00  1.00           C  
ATOM   1366  O   ALA A  96       0.292  11.287  17.479  1.00  1.00           O  
ATOM   1367  CB  ALA A  96       2.997  11.677  15.843  1.00  1.00           C  
ATOM   1368  H   ALA A  96       2.757   9.634  17.471  1.00  1.00           H  
ATOM   1369  HA  ALA A  96       3.227  12.548  17.765  1.00  1.00           H  
ATOM   1370 1HB  ALA A  96       2.797  12.639  15.375  1.00  1.00           H  
ATOM   1371 2HB  ALA A  96       4.040  11.434  15.742  1.00  1.00           H  
ATOM   1372 3HB  ALA A  96       2.393  10.906  15.372  1.00  1.00           H  
ATOM   1373  N   MET A  97       0.912  13.438  17.275  1.00  0.94           N  
ATOM   1374  CA  MET A  97      -0.446  13.929  17.157  1.00  0.94           C  
ATOM   1375  C   MET A  97      -0.836  13.791  15.711  1.00  0.94           C  
ATOM   1376  O   MET A  97      -0.012  14.044  14.825  1.00  0.94           O  
ATOM   1377  CB  MET A  97      -0.503  15.376  17.567  1.00  0.94           C  
ATOM   1378  CG  MET A  97      -0.140  15.592  18.975  1.00  0.94           C  
ATOM   1379  SD  MET A  97      -0.163  17.297  19.407  1.00  0.94           S  
ATOM   1380  CE  MET A  97       1.277  17.808  18.491  1.00  0.94           C  
ATOM   1381  H   MET A  97       1.676  14.108  17.230  1.00  0.94           H  
ATOM   1382  HA  MET A  97      -1.120  13.322  17.764  1.00  0.94           H  
ATOM   1383 1HB  MET A  97       0.176  15.959  16.944  1.00  0.94           H  
ATOM   1384 2HB  MET A  97      -1.505  15.755  17.408  1.00  0.94           H  
ATOM   1385 1HG  MET A  97      -0.840  15.053  19.603  1.00  0.94           H  
ATOM   1386 2HG  MET A  97       0.862  15.199  19.151  1.00  0.94           H  
ATOM   1387 1HE  MET A  97       1.449  18.865  18.637  1.00  0.94           H  
ATOM   1388 2HE  MET A  97       2.145  17.260  18.818  1.00  0.94           H  
ATOM   1389 3HE  MET A  97       1.118  17.601  17.457  1.00  0.94           H  
ATOM   1390  N   LEU A  98      -2.079  13.450  15.462  1.00  0.91           N  
ATOM   1391  CA  LEU A  98      -2.511  13.340  14.091  1.00  0.91           C  
ATOM   1392  C   LEU A  98      -3.431  14.496  13.707  1.00  0.91           C  
ATOM   1393  O   LEU A  98      -4.166  15.066  14.535  1.00  0.91           O  
ATOM   1394  CB  LEU A  98      -3.216  11.996  13.879  1.00  0.91           C  
ATOM   1395  CG  LEU A  98      -2.414  10.697  14.257  1.00  0.91           C  
ATOM   1396  CD1 LEU A  98      -3.326   9.464  14.053  1.00  0.91           C  
ATOM   1397  CD2 LEU A  98      -1.150  10.601  13.430  1.00  0.91           C  
ATOM   1398  H   LEU A  98      -2.721  13.234  16.227  1.00  0.91           H  
ATOM   1399  HA  LEU A  98      -1.639  13.373  13.438  1.00  0.91           H  
ATOM   1400 1HB  LEU A  98      -4.053  11.984  14.527  1.00  0.91           H  
ATOM   1401 2HB  LEU A  98      -3.558  11.921  12.847  1.00  0.91           H  
ATOM   1402  HG  LEU A  98      -2.143  10.736  15.318  1.00  0.91           H  
ATOM   1403 1HD1 LEU A  98      -2.786   8.559  14.335  1.00  0.91           H  
ATOM   1404 2HD1 LEU A  98      -4.219   9.564  14.680  1.00  0.91           H  
ATOM   1405 3HD1 LEU A  98      -3.626   9.395  13.008  1.00  0.91           H  
ATOM   1406 1HD2 LEU A  98      -0.594   9.702  13.704  1.00  0.91           H  
ATOM   1407 2HD2 LEU A  98      -1.406  10.563  12.370  1.00  0.91           H  
ATOM   1408 3HD2 LEU A  98      -0.540  11.477  13.633  1.00  0.91           H  
ATOM   1409  N   ALA A  99      -3.415  14.801  12.434  1.00  0.89           N  
ATOM   1410  CA  ALA A  99      -4.341  15.756  11.885  1.00  0.89           C  
ATOM   1411  C   ALA A  99      -4.656  15.365  10.472  1.00  0.89           C  
ATOM   1412  O   ALA A  99      -3.937  14.580   9.847  1.00  0.89           O  
ATOM   1413  CB  ALA A  99      -3.792  17.152  11.946  1.00  0.89           C  
ATOM   1414  H   ALA A  99      -2.715  14.370  11.829  1.00  0.89           H  
ATOM   1415  HA  ALA A  99      -5.264  15.711  12.457  1.00  0.89           H  
ATOM   1416 1HB  ALA A  99      -4.524  17.815  11.545  1.00  0.89           H  
ATOM   1417 2HB  ALA A  99      -3.613  17.391  12.979  1.00  0.89           H  
ATOM   1418 3HB  ALA A  99      -2.890  17.200  11.377  1.00  0.89           H  
ATOM   1419  N   ALA A 100      -5.760  15.868   9.987  1.00  0.88           N  
ATOM   1420  CA  ALA A 100      -6.147  15.516   8.640  1.00  0.88           C  
ATOM   1421  C   ALA A 100      -6.944  16.596   7.983  1.00  0.88           C  
ATOM   1422  O   ALA A 100      -7.459  17.501   8.639  1.00  0.88           O  
ATOM   1423  CB  ALA A 100      -6.967  14.230   8.632  1.00  0.88           C  
ATOM   1424  H   ALA A 100      -6.319  16.485  10.582  1.00  0.88           H  
ATOM   1425  HA  ALA A 100      -5.237  15.370   8.063  1.00  0.88           H  
ATOM   1426 1HB  ALA A 100      -7.203  13.974   7.599  1.00  0.88           H  
ATOM   1427 2HB  ALA A 100      -6.381  13.426   9.076  1.00  0.88           H  
ATOM   1428 3HB  ALA A 100      -7.862  14.340   9.161  1.00  0.88           H  
ATOM   1429  N   GLY A 101      -7.047  16.502   6.685  1.00  0.89           N  
ATOM   1430  CA  GLY A 101      -7.890  17.430   5.982  1.00  0.89           C  
ATOM   1431  C   GLY A 101      -7.998  17.104   4.519  1.00  0.89           C  
ATOM   1432  O   GLY A 101      -7.373  16.169   4.012  1.00  0.89           O  
ATOM   1433  H   GLY A 101      -6.518  15.780   6.194  1.00  0.89           H  
ATOM   1434 1HA  GLY A 101      -8.883  17.422   6.429  1.00  0.89           H  
ATOM   1435 2HA  GLY A 101      -7.494  18.438   6.100  1.00  0.89           H  
ATOM   1436  N   GLY A 102      -8.799  17.878   3.843  1.00  0.91           N  
ATOM   1437  CA  GLY A 102      -9.007  17.613   2.438  1.00  0.91           C  
ATOM   1438  C   GLY A 102     -10.015  18.535   1.834  1.00  0.91           C  
ATOM   1439  O   GLY A 102     -10.609  19.365   2.530  1.00  0.91           O  
ATOM   1440  H   GLY A 102      -9.268  18.638   4.344  1.00  0.91           H  
ATOM   1441 1HA  GLY A 102      -8.064  17.698   1.898  1.00  0.91           H  
ATOM   1442 2HA  GLY A 102      -9.354  16.589   2.323  1.00  0.91           H  
ATOM   1443  N   ASP A 103     -10.242  18.353   0.548  1.00  0.92           N  
ATOM   1444  CA  ASP A 103     -11.136  19.253  -0.152  1.00  0.92           C  
ATOM   1445  C   ASP A 103     -12.133  18.590  -1.094  1.00  0.92           C  
ATOM   1446  O   ASP A 103     -11.819  17.626  -1.790  1.00  0.92           O  
ATOM   1447  CB  ASP A 103     -10.264  20.295  -0.880  1.00  0.92           C  
ATOM   1448  CG  ASP A 103      -9.259  19.686  -1.874  1.00  0.92           C  
ATOM   1449  OD1 ASP A 103      -8.125  19.475  -1.486  1.00  0.92           O  
ATOM   1450  OD2 ASP A 103      -9.604  19.449  -2.998  1.00  0.92           O  
ATOM   1451  H   ASP A 103      -9.748  17.590   0.078  1.00  0.92           H  
ATOM   1452  HA  ASP A 103     -11.709  19.778   0.597  1.00  0.92           H  
ATOM   1453 1HB  ASP A 103     -10.912  20.992  -1.413  1.00  0.92           H  
ATOM   1454 2HB  ASP A 103      -9.702  20.864  -0.148  1.00  0.92           H  
ATOM   1455  N   GLY A 104     -13.350  19.139  -1.128  1.00  0.92           N  
ATOM   1456  CA  GLY A 104     -14.396  18.642  -2.020  1.00  0.92           C  
ATOM   1457  C   GLY A 104     -14.645  17.187  -1.682  1.00  0.92           C  
ATOM   1458  O   GLY A 104     -14.753  16.824  -0.513  1.00  0.92           O  
ATOM   1459  H   GLY A 104     -13.554  19.909  -0.487  1.00  0.92           H  
ATOM   1460 1HA  GLY A 104     -15.308  19.224  -1.894  1.00  0.92           H  
ATOM   1461 2HA  GLY A 104     -14.076  18.740  -3.055  1.00  0.92           H  
ATOM   1462  N   LEU A 105     -14.617  16.323  -2.688  1.00  0.91           N  
ATOM   1463  CA  LEU A 105     -14.796  14.892  -2.452  1.00  0.91           C  
ATOM   1464  C   LEU A 105     -13.871  14.434  -1.340  1.00  0.91           C  
ATOM   1465  O   LEU A 105     -14.233  13.591  -0.516  1.00  0.91           O  
ATOM   1466  CB  LEU A 105     -14.454  14.064  -3.678  1.00  0.91           C  
ATOM   1467  CG  LEU A 105     -14.709  12.561  -3.516  1.00  0.91           C  
ATOM   1468  CD1 LEU A 105     -14.873  11.942  -4.870  1.00  0.91           C  
ATOM   1469  CD2 LEU A 105     -13.575  11.901  -2.770  1.00  0.91           C  
ATOM   1470  H   LEU A 105     -14.506  16.664  -3.629  1.00  0.91           H  
ATOM   1471  HA  LEU A 105     -15.830  14.709  -2.151  1.00  0.91           H  
ATOM   1472 1HB  LEU A 105     -15.054  14.414  -4.517  1.00  0.91           H  
ATOM   1473 2HB  LEU A 105     -13.399  14.203  -3.920  1.00  0.91           H  
ATOM   1474  HG  LEU A 105     -15.622  12.419  -2.954  1.00  0.91           H  
ATOM   1475 1HD1 LEU A 105     -15.066  10.886  -4.731  1.00  0.91           H  
ATOM   1476 2HD1 LEU A 105     -15.714  12.408  -5.387  1.00  0.91           H  
ATOM   1477 3HD1 LEU A 105     -13.963  12.076  -5.451  1.00  0.91           H  
ATOM   1478 1HD2 LEU A 105     -13.768  10.840  -2.667  1.00  0.91           H  
ATOM   1479 2HD2 LEU A 105     -12.688  12.049  -3.323  1.00  0.91           H  
ATOM   1480 3HD2 LEU A 105     -13.467  12.340  -1.795  1.00  0.91           H  
ATOM   1481  N   GLY A 106     -12.635  14.919  -1.385  1.00  0.89           N  
ATOM   1482  CA  GLY A 106     -11.618  14.536  -0.445  1.00  0.89           C  
ATOM   1483  C   GLY A 106     -12.031  14.856   0.990  1.00  0.89           C  
ATOM   1484  O   GLY A 106     -11.653  14.154   1.932  1.00  0.89           O  
ATOM   1485  H   GLY A 106     -12.404  15.649  -2.051  1.00  0.89           H  
ATOM   1486 1HA  GLY A 106     -11.392  13.480  -0.559  1.00  0.89           H  
ATOM   1487 2HA  GLY A 106     -10.734  15.082  -0.713  1.00  0.89           H  
ATOM   1488  N   SER A 107     -12.803  15.925   1.171  1.00  0.86           N  
ATOM   1489  CA  SER A 107     -13.274  16.326   2.481  1.00  0.86           C  
ATOM   1490  C   SER A 107     -14.322  15.335   2.953  1.00  0.86           C  
ATOM   1491  O   SER A 107     -14.274  14.861   4.094  1.00  0.86           O  
ATOM   1492  CB  SER A 107     -13.865  17.714   2.454  1.00  0.86           C  
ATOM   1493  OG  SER A 107     -14.315  18.052   3.715  1.00  0.86           O  
ATOM   1494  H   SER A 107     -13.126  16.453   0.366  1.00  0.86           H  
ATOM   1495  HA  SER A 107     -12.434  16.314   3.178  1.00  0.86           H  
ATOM   1496 1HB  SER A 107     -13.125  18.431   2.124  1.00  0.86           H  
ATOM   1497 2HB  SER A 107     -14.695  17.757   1.754  1.00  0.86           H  
ATOM   1498  HG  SER A 107     -14.895  17.328   3.977  1.00  0.86           H  
ATOM   1499  N   ASP A 108     -15.263  15.019   2.046  1.00  0.84           N  
ATOM   1500  CA  ASP A 108     -16.377  14.112   2.341  1.00  0.84           C  
ATOM   1501  C   ASP A 108     -15.797  12.757   2.765  1.00  0.84           C  
ATOM   1502  O   ASP A 108     -16.220  12.140   3.754  1.00  0.84           O  
ATOM   1503  CB  ASP A 108     -17.230  13.912   1.077  1.00  0.84           C  
ATOM   1504  CG  ASP A 108     -17.957  15.205   0.608  1.00  0.84           C  
ATOM   1505  OD1 ASP A 108     -17.959  16.159   1.350  1.00  0.84           O  
ATOM   1506  OD2 ASP A 108     -18.487  15.214  -0.483  1.00  0.84           O  
ATOM   1507  H   ASP A 108     -15.190  15.458   1.122  1.00  0.84           H  
ATOM   1508  HA  ASP A 108     -16.981  14.524   3.149  1.00  0.84           H  
ATOM   1509 1HB  ASP A 108     -16.610  13.541   0.265  1.00  0.84           H  
ATOM   1510 2HB  ASP A 108     -17.984  13.146   1.272  1.00  0.84           H  
ATOM   1511  N   LEU A 109     -14.763  12.353   2.029  1.00  0.82           N  
ATOM   1512  CA  LEU A 109     -13.985  11.147   2.229  1.00  0.82           C  
ATOM   1513  C   LEU A 109     -13.328  11.157   3.604  1.00  0.82           C  
ATOM   1514  O   LEU A 109     -13.448  10.197   4.377  1.00  0.82           O  
ATOM   1515  CB  LEU A 109     -12.958  11.107   1.105  1.00  0.82           C  
ATOM   1516  CG  LEU A 109     -11.963  10.090   1.103  1.00  0.82           C  
ATOM   1517  CD1 LEU A 109     -12.589   8.783   1.008  1.00  0.82           C  
ATOM   1518  CD2 LEU A 109     -11.020  10.354  -0.096  1.00  0.82           C  
ATOM   1519  H   LEU A 109     -14.511  12.930   1.228  1.00  0.82           H  
ATOM   1520  HA  LEU A 109     -14.649  10.285   2.156  1.00  0.82           H  
ATOM   1521 1HB  LEU A 109     -13.506  11.013   0.174  1.00  0.82           H  
ATOM   1522 2HB  LEU A 109     -12.448  12.036   1.084  1.00  0.82           H  
ATOM   1523  HG  LEU A 109     -11.417  10.135   2.032  1.00  0.82           H  
ATOM   1524 1HD1 LEU A 109     -11.800   8.060   1.017  1.00  0.82           H  
ATOM   1525 2HD1 LEU A 109     -13.249   8.625   1.850  1.00  0.82           H  
ATOM   1526 3HD1 LEU A 109     -13.148   8.716   0.085  1.00  0.82           H  
ATOM   1527 1HD2 LEU A 109     -10.236   9.609  -0.139  1.00  0.82           H  
ATOM   1528 2HD2 LEU A 109     -11.592  10.321  -1.018  1.00  0.82           H  
ATOM   1529 3HD2 LEU A 109     -10.576  11.326   0.004  1.00  0.82           H  
ATOM   1530  N   GLY A 110     -12.659  12.267   3.918  1.00  0.80           N  
ATOM   1531  CA  GLY A 110     -12.014  12.466   5.198  1.00  0.80           C  
ATOM   1532  C   GLY A 110     -13.017  12.287   6.332  1.00  0.80           C  
ATOM   1533  O   GLY A 110     -12.766  11.523   7.262  1.00  0.80           O  
ATOM   1534  H   GLY A 110     -12.569  13.011   3.228  1.00  0.80           H  
ATOM   1535 1HA  GLY A 110     -11.192  11.757   5.309  1.00  0.80           H  
ATOM   1536 2HA  GLY A 110     -11.589  13.468   5.232  1.00  0.80           H  
ATOM   1537  N   SER A 111     -14.167  12.954   6.247  1.00  0.80           N  
ATOM   1538  CA  SER A 111     -15.173  12.864   7.308  1.00  0.80           C  
ATOM   1539  C   SER A 111     -15.541  11.406   7.579  1.00  0.80           C  
ATOM   1540  O   SER A 111     -15.569  10.956   8.728  1.00  0.80           O  
ATOM   1541  CB  SER A 111     -16.409  13.654   6.906  1.00  0.80           C  
ATOM   1542  OG  SER A 111     -17.410  13.591   7.888  1.00  0.80           O  
ATOM   1543  H   SER A 111     -14.325  13.562   5.442  1.00  0.80           H  
ATOM   1544  HA  SER A 111     -14.763  13.293   8.219  1.00  0.80           H  
ATOM   1545 1HB  SER A 111     -16.134  14.688   6.734  1.00  0.80           H  
ATOM   1546 2HB  SER A 111     -16.796  13.271   5.967  1.00  0.80           H  
ATOM   1547  HG  SER A 111     -18.017  14.305   7.670  1.00  0.80           H  
ATOM   1548  N   GLN A 112     -15.776  10.642   6.514  1.00  0.80           N  
ATOM   1549  CA  GLN A 112     -16.124   9.233   6.653  1.00  0.80           C  
ATOM   1550  C   GLN A 112     -15.000   8.405   7.250  1.00  0.80           C  
ATOM   1551  O   GLN A 112     -15.255   7.497   8.053  1.00  0.80           O  
ATOM   1552  CB  GLN A 112     -16.547   8.717   5.306  1.00  0.80           C  
ATOM   1553  CG  GLN A 112     -17.819   9.303   4.934  1.00  0.80           C  
ATOM   1554  CD  GLN A 112     -18.184   9.083   3.576  1.00  0.80           C  
ATOM   1555  OE1 GLN A 112     -18.713   8.048   3.146  1.00  0.80           O  
ATOM   1556  NE2 GLN A 112     -17.900  10.115   2.843  1.00  0.80           N  
ATOM   1557  H   GLN A 112     -15.743  11.064   5.582  1.00  0.80           H  
ATOM   1558  HA  GLN A 112     -16.978   9.165   7.321  1.00  0.80           H  
ATOM   1559 1HB  GLN A 112     -15.807   8.994   4.552  1.00  0.80           H  
ATOM   1560 2HB  GLN A 112     -16.634   7.634   5.322  1.00  0.80           H  
ATOM   1561 1HG  GLN A 112     -18.596   8.888   5.572  1.00  0.80           H  
ATOM   1562 2HG  GLN A 112     -17.751  10.383   5.086  1.00  0.80           H  
ATOM   1563 1HE2 GLN A 112     -18.141  10.154   1.874  1.00  0.80           H  
ATOM   1564 2HE2 GLN A 112     -17.437  10.917   3.274  1.00  0.80           H  
ATOM   1565  N   THR A 113     -13.759   8.738   6.901  1.00  0.81           N  
ATOM   1566  CA  THR A 113     -12.604   8.029   7.422  1.00  0.81           C  
ATOM   1567  C   THR A 113     -12.529   8.175   8.916  1.00  0.81           C  
ATOM   1568  O   THR A 113     -12.317   7.204   9.639  1.00  0.81           O  
ATOM   1569  CB  THR A 113     -11.311   8.598   6.853  1.00  0.81           C  
ATOM   1570  OG1 THR A 113     -11.295   8.430   5.431  1.00  0.81           O  
ATOM   1571  CG2 THR A 113     -10.137   7.917   7.504  1.00  0.81           C  
ATOM   1572  H   THR A 113     -13.611   9.488   6.221  1.00  0.81           H  
ATOM   1573  HA  THR A 113     -12.686   6.972   7.179  1.00  0.81           H  
ATOM   1574  HB  THR A 113     -11.254   9.647   7.076  1.00  0.81           H  
ATOM   1575  HG1 THR A 113     -12.076   8.886   5.044  1.00  0.81           H  
ATOM   1576 1HG2 THR A 113      -9.234   8.331   7.139  1.00  0.81           H  
ATOM   1577 2HG2 THR A 113     -10.180   8.068   8.582  1.00  0.81           H  
ATOM   1578 3HG2 THR A 113     -10.169   6.882   7.290  1.00  0.81           H  
ATOM   1579  N   ILE A 114     -12.722   9.400   9.363  1.00  0.83           N  
ATOM   1580  CA  ILE A 114     -12.635   9.799  10.749  1.00  0.83           C  
ATOM   1581  C   ILE A 114     -13.714   9.091  11.547  1.00  0.83           C  
ATOM   1582  O   ILE A 114     -13.442   8.548  12.620  1.00  0.83           O  
ATOM   1583  CB  ILE A 114     -12.803  11.299  10.783  1.00  0.83           C  
ATOM   1584  CG1 ILE A 114     -11.579  11.899  10.057  1.00  0.83           C  
ATOM   1585  CG2 ILE A 114     -12.927  11.767  12.240  1.00  0.83           C  
ATOM   1586  CD1 ILE A 114     -11.756  13.336   9.607  1.00  0.83           C  
ATOM   1587  H   ILE A 114     -12.904  10.127   8.665  1.00  0.83           H  
ATOM   1588  HA  ILE A 114     -11.657   9.523  11.140  1.00  0.83           H  
ATOM   1589  HB  ILE A 114     -13.685  11.586  10.222  1.00  0.83           H  
ATOM   1590 1HG1 ILE A 114     -10.736  11.841  10.725  1.00  0.83           H  
ATOM   1591 2HG1 ILE A 114     -11.351  11.290   9.192  1.00  0.83           H  
ATOM   1592 1HG2 ILE A 114     -13.041  12.838  12.263  1.00  0.83           H  
ATOM   1593 2HG2 ILE A 114     -13.804  11.307  12.697  1.00  0.83           H  
ATOM   1594 3HG2 ILE A 114     -12.040  11.479  12.794  1.00  0.83           H  
ATOM   1595 1HD1 ILE A 114     -10.853  13.678   9.113  1.00  0.83           H  
ATOM   1596 2HD1 ILE A 114     -12.575  13.399   8.918  1.00  0.83           H  
ATOM   1597 3HD1 ILE A 114     -11.963  13.954  10.426  1.00  0.83           H  
ATOM   1598  N   ARG A 115     -14.934   9.071  11.002  1.00  0.85           N  
ATOM   1599  CA  ARG A 115     -16.052   8.374  11.624  1.00  0.85           C  
ATOM   1600  C   ARG A 115     -15.798   6.862  11.707  1.00  0.85           C  
ATOM   1601  O   ARG A 115     -16.174   6.217  12.690  1.00  0.85           O  
ATOM   1602  CB  ARG A 115     -17.324   8.576  10.814  1.00  0.85           C  
ATOM   1603  CG  ARG A 115     -17.929   9.949  10.829  1.00  0.85           C  
ATOM   1604  CD  ARG A 115     -19.080  10.007   9.879  1.00  0.85           C  
ATOM   1605  NE  ARG A 115     -20.195   9.170  10.311  1.00  0.85           N  
ATOM   1606  CZ  ARG A 115     -21.252   8.851   9.539  1.00  0.85           C  
ATOM   1607  NH1 ARG A 115     -21.326   9.313   8.311  1.00  0.85           N  
ATOM   1608  NH2 ARG A 115     -22.212   8.075  10.013  1.00  0.85           N  
ATOM   1609  H   ARG A 115     -15.097   9.571  10.125  1.00  0.85           H  
ATOM   1610  HA  ARG A 115     -16.195   8.774  12.630  1.00  0.85           H  
ATOM   1611 1HB  ARG A 115     -17.120   8.331   9.774  1.00  0.85           H  
ATOM   1612 2HB  ARG A 115     -18.084   7.881  11.166  1.00  0.85           H  
ATOM   1613 1HG  ARG A 115     -18.275  10.189  11.831  1.00  0.85           H  
ATOM   1614 2HG  ARG A 115     -17.190  10.674  10.529  1.00  0.85           H  
ATOM   1615 1HD  ARG A 115     -19.436  11.015   9.756  1.00  0.85           H  
ATOM   1616 2HD  ARG A 115     -18.742   9.641   8.913  1.00  0.85           H  
ATOM   1617  HE  ARG A 115     -20.167   8.797  11.250  1.00  0.85           H  
ATOM   1618 1HH1 ARG A 115     -20.594   9.914   7.957  1.00  0.85           H  
ATOM   1619 2HH1 ARG A 115     -22.116   9.075   7.728  1.00  0.85           H  
ATOM   1620 1HH2 ARG A 115     -22.156   7.720  10.957  1.00  0.85           H  
ATOM   1621 2HH2 ARG A 115     -23.002   7.837   9.431  1.00  0.85           H  
ATOM   1622  N   SER A 116     -15.160   6.309  10.669  1.00  0.87           N  
ATOM   1623  CA  SER A 116     -14.876   4.883  10.564  1.00  0.87           C  
ATOM   1624  C   SER A 116     -13.616   4.439  11.321  1.00  0.87           C  
ATOM   1625  O   SER A 116     -13.484   3.267  11.685  1.00  0.87           O  
ATOM   1626  CB  SER A 116     -14.698   4.531   9.103  1.00  0.87           C  
ATOM   1627  OG  SER A 116     -15.858   4.806   8.371  1.00  0.87           O  
ATOM   1628  H   SER A 116     -14.899   6.896   9.879  1.00  0.87           H  
ATOM   1629  HA  SER A 116     -15.729   4.339  10.969  1.00  0.87           H  
ATOM   1630 1HB  SER A 116     -13.861   5.100   8.695  1.00  0.87           H  
ATOM   1631 2HB  SER A 116     -14.455   3.476   9.022  1.00  0.87           H  
ATOM   1632  HG  SER A 116     -15.858   5.787   8.254  1.00  0.87           H  
ATOM   1633  N   ALA A 117     -12.686   5.362  11.544  1.00  0.88           N  
ATOM   1634  CA  ALA A 117     -11.417   5.071  12.194  1.00  0.88           C  
ATOM   1635  C   ALA A 117     -11.627   4.534  13.602  1.00  0.88           C  
ATOM   1636  O   ALA A 117     -12.526   4.961  14.324  1.00  0.88           O  
ATOM   1637  CB  ALA A 117     -10.554   6.328  12.242  1.00  0.88           C  
ATOM   1638  H   ALA A 117     -12.838   6.303  11.192  1.00  0.88           H  
ATOM   1639  HA  ALA A 117     -10.905   4.305  11.614  1.00  0.88           H  
ATOM   1640 1HB  ALA A 117      -9.600   6.095  12.711  1.00  0.88           H  
ATOM   1641 2HB  ALA A 117     -10.384   6.692  11.232  1.00  0.88           H  
ATOM   1642 3HB  ALA A 117     -11.070   7.095  12.822  1.00  0.88           H  
ATOM   1643  N   ASP A 118     -10.771   3.606  14.015  1.00  0.88           N  
ATOM   1644  CA  ASP A 118     -10.850   3.066  15.368  1.00  0.88           C  
ATOM   1645  C   ASP A 118     -10.728   4.203  16.362  1.00  0.88           C  
ATOM   1646  O   ASP A 118      -9.953   5.138  16.152  1.00  0.88           O  
ATOM   1647  CB  ASP A 118      -9.763   2.032  15.665  1.00  0.88           C  
ATOM   1648  CG  ASP A 118     -10.028   1.264  16.997  1.00  0.88           C  
ATOM   1649  OD1 ASP A 118     -10.684   0.251  16.936  1.00  0.88           O  
ATOM   1650  OD2 ASP A 118      -9.625   1.728  18.056  1.00  0.88           O  
ATOM   1651  H   ASP A 118     -10.062   3.266  13.381  1.00  0.88           H  
ATOM   1652  HA  ASP A 118     -11.825   2.595  15.500  1.00  0.88           H  
ATOM   1653 1HB  ASP A 118      -9.709   1.312  14.848  1.00  0.88           H  
ATOM   1654 2HB  ASP A 118      -8.795   2.527  15.731  1.00  0.88           H  
ATOM   1655  N   ALA A 119     -11.446   4.104  17.474  1.00  0.88           N  
ATOM   1656  CA  ALA A 119     -11.393   5.129  18.510  1.00  0.88           C  
ATOM   1657  C   ALA A 119      -9.962   5.358  19.003  1.00  0.88           C  
ATOM   1658  O   ALA A 119      -9.607   6.482  19.364  1.00  0.88           O  
ATOM   1659  CB  ALA A 119     -12.277   4.734  19.678  1.00  0.88           C  
ATOM   1660  H   ALA A 119     -12.043   3.297  17.602  1.00  0.88           H  
ATOM   1661  HA  ALA A 119     -11.757   6.060  18.081  1.00  0.88           H  
ATOM   1662 1HB  ALA A 119     -12.251   5.516  20.435  1.00  0.88           H  
ATOM   1663 2HB  ALA A 119     -13.299   4.597  19.331  1.00  0.88           H  
ATOM   1664 3HB  ALA A 119     -11.909   3.800  20.105  1.00  0.88           H  
ATOM   1665  N   GLY A 120      -9.135   4.301  19.026  1.00  0.87           N  
ATOM   1666  CA  GLY A 120      -7.749   4.402  19.470  1.00  0.87           C  
ATOM   1667  C   GLY A 120      -6.956   5.382  18.605  1.00  0.87           C  
ATOM   1668  O   GLY A 120      -5.992   5.997  19.064  1.00  0.87           O  
ATOM   1669  H   GLY A 120      -9.461   3.386  18.700  1.00  0.87           H  
ATOM   1670 1HA  GLY A 120      -7.724   4.723  20.511  1.00  0.87           H  
ATOM   1671 2HA  GLY A 120      -7.289   3.415  19.423  1.00  0.87           H  
ATOM   1672  N   ILE A 121      -7.362   5.509  17.343  1.00  0.86           N  
ATOM   1673  CA  ILE A 121      -6.730   6.395  16.393  1.00  0.86           C  
ATOM   1674  C   ILE A 121      -7.325   7.765  16.519  1.00  0.86           C  
ATOM   1675  O   ILE A 121      -6.615   8.765  16.582  1.00  0.86           O  
ATOM   1676  CB  ILE A 121      -6.974   5.965  14.948  1.00  0.86           C  
ATOM   1677  CG1 ILE A 121      -6.363   4.620  14.640  1.00  0.86           C  
ATOM   1678  CG2 ILE A 121      -6.443   7.006  14.037  1.00  0.86           C  
ATOM   1679  CD1 ILE A 121      -6.821   4.069  13.310  1.00  0.86           C  
ATOM   1680  H   ILE A 121      -8.187   5.003  17.037  1.00  0.86           H  
ATOM   1681  HA  ILE A 121      -5.670   6.454  16.602  1.00  0.86           H  
ATOM   1682  HB  ILE A 121      -8.042   5.874  14.781  1.00  0.86           H  
ATOM   1683 1HG1 ILE A 121      -5.292   4.713  14.612  1.00  0.86           H  
ATOM   1684 2HG1 ILE A 121      -6.632   3.915  15.428  1.00  0.86           H  
ATOM   1685 1HG2 ILE A 121      -6.664   6.698  13.047  1.00  0.86           H  
ATOM   1686 2HG2 ILE A 121      -6.924   7.961  14.243  1.00  0.86           H  
ATOM   1687 3HG2 ILE A 121      -5.367   7.103  14.171  1.00  0.86           H  
ATOM   1688 1HD1 ILE A 121      -6.351   3.102  13.139  1.00  0.86           H  
ATOM   1689 2HD1 ILE A 121      -7.900   3.954  13.324  1.00  0.86           H  
ATOM   1690 3HD1 ILE A 121      -6.539   4.755  12.512  1.00  0.86           H  
ATOM   1691  N   ARG A 122      -8.656   7.812  16.563  1.00  0.85           N  
ATOM   1692  CA  ARG A 122      -9.361   9.081  16.606  1.00  0.85           C  
ATOM   1693  C   ARG A 122      -8.905   9.892  17.807  1.00  0.85           C  
ATOM   1694  O   ARG A 122      -8.715  11.101  17.718  1.00  0.85           O  
ATOM   1695  CB  ARG A 122     -10.863   8.889  16.644  1.00  0.85           C  
ATOM   1696  CG  ARG A 122     -11.648  10.176  16.443  1.00  0.85           C  
ATOM   1697  CD  ARG A 122     -13.117   9.962  16.431  1.00  0.85           C  
ATOM   1698  NE  ARG A 122     -13.523   8.968  15.457  1.00  0.85           N  
ATOM   1699  CZ  ARG A 122     -13.990   7.748  15.748  1.00  0.85           C  
ATOM   1700  NH1 ARG A 122     -14.150   7.343  16.988  1.00  0.85           N  
ATOM   1701  NH2 ARG A 122     -14.290   6.984  14.748  1.00  0.85           N  
ATOM   1702  H   ARG A 122      -9.180   6.937  16.534  1.00  0.85           H  
ATOM   1703  HA  ARG A 122      -9.120   9.630  15.711  1.00  0.85           H  
ATOM   1704 1HB  ARG A 122     -11.161   8.175  15.871  1.00  0.85           H  
ATOM   1705 2HB  ARG A 122     -11.149   8.467  17.608  1.00  0.85           H  
ATOM   1706 1HG  ARG A 122     -11.412  10.858  17.259  1.00  0.85           H  
ATOM   1707 2HG  ARG A 122     -11.362  10.634  15.494  1.00  0.85           H  
ATOM   1708 1HD  ARG A 122     -13.449   9.636  17.415  1.00  0.85           H  
ATOM   1709 2HD  ARG A 122     -13.608  10.897  16.176  1.00  0.85           H  
ATOM   1710  HE  ARG A 122     -13.430   9.170  14.452  1.00  0.85           H  
ATOM   1711 1HH1 ARG A 122     -13.912   7.958  17.752  1.00  0.85           H  
ATOM   1712 2HH1 ARG A 122     -14.512   6.421  17.165  1.00  0.85           H  
ATOM   1713 1HH2 ARG A 122     -14.133   7.369  13.813  1.00  0.85           H  
ATOM   1714 2HH2 ARG A 122     -14.650   6.046  14.880  1.00  0.85           H  
ATOM   1715  N   ALA A 123      -8.665   9.208  18.922  1.00  0.84           N  
ATOM   1716  CA  ALA A 123      -8.198   9.813  20.158  1.00  0.84           C  
ATOM   1717  C   ALA A 123      -6.870  10.559  19.988  1.00  0.84           C  
ATOM   1718  O   ALA A 123      -6.563  11.463  20.770  1.00  0.84           O  
ATOM   1719  CB  ALA A 123      -8.028   8.736  21.209  1.00  0.84           C  
ATOM   1720  H   ALA A 123      -8.854   8.206  18.934  1.00  0.84           H  
ATOM   1721  HA  ALA A 123      -8.950  10.530  20.486  1.00  0.84           H  
ATOM   1722 1HB  ALA A 123      -7.709   9.185  22.145  1.00  0.84           H  
ATOM   1723 2HB  ALA A 123      -8.977   8.218  21.353  1.00  0.84           H  
ATOM   1724 3HB  ALA A 123      -7.275   8.020  20.868  1.00  0.84           H  
ATOM   1725  N   ARG A 124      -6.050  10.155  19.011  1.00  0.83           N  
ATOM   1726  CA  ARG A 124      -4.758  10.779  18.797  1.00  0.83           C  
ATOM   1727  C   ARG A 124      -4.867  11.937  17.820  1.00  0.83           C  
ATOM   1728  O   ARG A 124      -3.867  12.613  17.550  1.00  0.83           O  
ATOM   1729  CB  ARG A 124      -3.760   9.807  18.200  1.00  0.83           C  
ATOM   1730  CG  ARG A 124      -3.409   8.616  19.054  1.00  0.83           C  
ATOM   1731  CD  ARG A 124      -2.314   7.836  18.435  1.00  0.83           C  
ATOM   1732  NE  ARG A 124      -2.079   6.557  19.113  1.00  0.83           N  
ATOM   1733  CZ  ARG A 124      -1.319   6.381  20.206  1.00  0.83           C  
ATOM   1734  NH1 ARG A 124      -0.729   7.403  20.774  1.00  0.83           N  
ATOM   1735  NH2 ARG A 124      -1.165   5.169  20.704  1.00  0.83           N  
ATOM   1736  H   ARG A 124      -6.342   9.433  18.359  1.00  0.83           H  
ATOM   1737  HA  ARG A 124      -4.381  11.150  19.749  1.00  0.83           H  
ATOM   1738 1HB  ARG A 124      -4.159   9.426  17.262  1.00  0.83           H  
ATOM   1739 2HB  ARG A 124      -2.831  10.334  17.967  1.00  0.83           H  
ATOM   1740 1HG  ARG A 124      -3.095   8.946  20.041  1.00  0.83           H  
ATOM   1741 2HG  ARG A 124      -4.286   7.968  19.142  1.00  0.83           H  
ATOM   1742 1HD  ARG A 124      -2.538   7.653  17.397  1.00  0.83           H  
ATOM   1743 2HD  ARG A 124      -1.391   8.418  18.494  1.00  0.83           H  
ATOM   1744  HE  ARG A 124      -2.507   5.716  18.693  1.00  0.83           H  
ATOM   1745 1HH1 ARG A 124      -0.829   8.326  20.383  1.00  0.83           H  
ATOM   1746 2HH1 ARG A 124      -0.133   7.262  21.577  1.00  0.83           H  
ATOM   1747 1HH2 ARG A 124      -1.627   4.384  20.258  1.00  0.83           H  
ATOM   1748 2HH2 ARG A 124      -0.593   5.028  21.521  1.00  0.83           H  
ATOM   1749  N   ILE A 125      -6.064  12.162  17.273  1.00  0.82           N  
ATOM   1750  CA  ILE A 125      -6.228  13.223  16.310  1.00  0.82           C  
ATOM   1751  C   ILE A 125      -6.595  14.493  17.037  1.00  0.82           C  
ATOM   1752  O   ILE A 125      -7.556  14.526  17.815  1.00  0.82           O  
ATOM   1753  CB  ILE A 125      -7.293  12.923  15.236  1.00  0.82           C  
ATOM   1754  CG1 ILE A 125      -6.920  11.649  14.412  1.00  0.82           C  
ATOM   1755  CG2 ILE A 125      -7.323  14.097  14.354  1.00  0.82           C  
ATOM   1756  CD1 ILE A 125      -7.994  11.145  13.470  1.00  0.82           C  
ATOM   1757  H   ILE A 125      -6.878  11.609  17.531  1.00  0.82           H  
ATOM   1758  HA  ILE A 125      -5.286  13.385  15.811  1.00  0.82           H  
ATOM   1759  HB  ILE A 125      -8.266  12.754  15.688  1.00  0.82           H  
ATOM   1760 1HG1 ILE A 125      -6.065  11.852  13.811  1.00  0.82           H  
ATOM   1761 2HG1 ILE A 125      -6.683  10.853  15.118  1.00  0.82           H  
ATOM   1762 1HG2 ILE A 125      -7.991  13.911  13.646  1.00  0.82           H  
ATOM   1763 2HG2 ILE A 125      -7.606  14.982  14.898  1.00  0.82           H  
ATOM   1764 3HG2 ILE A 125      -6.361  14.238  13.908  1.00  0.82           H  
ATOM   1765 1HD1 ILE A 125      -7.634  10.251  12.960  1.00  0.82           H  
ATOM   1766 2HD1 ILE A 125      -8.893  10.914  14.010  1.00  0.82           H  
ATOM   1767 3HD1 ILE A 125      -8.205  11.904  12.746  1.00  0.82           H  
ATOM   1768  N   VAL A 126      -5.818  15.537  16.791  1.00  0.82           N  
ATOM   1769  CA  VAL A 126      -6.056  16.782  17.480  1.00  0.82           C  
ATOM   1770  C   VAL A 126      -6.672  17.837  16.587  1.00  0.82           C  
ATOM   1771  O   VAL A 126      -7.191  18.833  17.085  1.00  0.82           O  
ATOM   1772  CB  VAL A 126      -4.767  17.310  18.065  1.00  0.82           C  
ATOM   1773  CG1 VAL A 126      -4.199  16.296  19.034  1.00  0.82           C  
ATOM   1774  CG2 VAL A 126      -3.820  17.608  17.019  1.00  0.82           C  
ATOM   1775  H   VAL A 126      -5.061  15.435  16.118  1.00  0.82           H  
ATOM   1776  HA  VAL A 126      -6.728  16.589  18.305  1.00  0.82           H  
ATOM   1777  HB  VAL A 126      -4.975  18.221  18.631  1.00  0.82           H  
ATOM   1778 1HG1 VAL A 126      -3.285  16.690  19.459  1.00  0.82           H  
ATOM   1779 2HG1 VAL A 126      -4.921  16.102  19.829  1.00  0.82           H  
ATOM   1780 3HG1 VAL A 126      -3.978  15.364  18.510  1.00  0.82           H  
ATOM   1781 1HG2 VAL A 126      -2.954  17.975  17.516  1.00  0.82           H  
ATOM   1782 2HG2 VAL A 126      -3.586  16.705  16.456  1.00  0.82           H  
ATOM   1783 3HG2 VAL A 126      -4.216  18.366  16.347  1.00  0.82           H  
ATOM   1784  N   ALA A 127      -6.639  17.646  15.271  1.00  0.82           N  
ATOM   1785  CA  ALA A 127      -7.323  18.654  14.462  1.00  0.82           C  
ATOM   1786  C   ALA A 127      -7.680  18.214  13.058  1.00  0.82           C  
ATOM   1787  O   ALA A 127      -6.930  17.472  12.412  1.00  0.82           O  
ATOM   1788  CB  ALA A 127      -6.468  19.906  14.357  1.00  0.82           C  
ATOM   1789  H   ALA A 127      -6.146  16.841  14.876  1.00  0.82           H  
ATOM   1790  HA  ALA A 127      -8.250  18.900  14.970  1.00  0.82           H  
ATOM   1791 1HB  ALA A 127      -7.016  20.661  13.793  1.00  0.82           H  
ATOM   1792 2HB  ALA A 127      -6.238  20.295  15.339  1.00  0.82           H  
ATOM   1793 3HB  ALA A 127      -5.538  19.671  13.839  1.00  0.82           H  
ATOM   1794  N   PHE A 128      -8.786  18.773  12.553  1.00  0.83           N  
ATOM   1795  CA  PHE A 128      -9.123  18.559  11.154  1.00  0.83           C  
ATOM   1796  C   PHE A 128      -9.433  19.841  10.400  1.00  0.83           C  
ATOM   1797  O   PHE A 128     -10.029  20.773  10.956  1.00  0.83           O  
ATOM   1798  CB  PHE A 128     -10.352  17.685  10.936  1.00  0.83           C  
ATOM   1799  CG  PHE A 128     -10.324  16.416  11.459  1.00  0.83           C  
ATOM   1800  CD1 PHE A 128     -11.221  16.036  12.376  1.00  0.83           C  
ATOM   1801  CD2 PHE A 128      -9.386  15.580  11.063  1.00  0.83           C  
ATOM   1802  CE1 PHE A 128     -11.176  14.792  12.871  1.00  0.83           C  
ATOM   1803  CE2 PHE A 128      -9.324  14.340  11.554  1.00  0.83           C  
ATOM   1804  CZ  PHE A 128     -10.246  13.949  12.482  1.00  0.83           C  
ATOM   1805  H   PHE A 128      -9.375  19.345  13.162  1.00  0.83           H  
ATOM   1806  HA  PHE A 128      -8.272  18.090  10.686  1.00  0.83           H  
ATOM   1807 1HB  PHE A 128     -11.233  18.191  11.319  1.00  0.83           H  
ATOM   1808 2HB  PHE A 128     -10.472  17.577   9.878  1.00  0.83           H  
ATOM   1809  HD1 PHE A 128     -11.994  16.737  12.695  1.00  0.83           H  
ATOM   1810  HD2 PHE A 128      -8.673  15.936  10.334  1.00  0.83           H  
ATOM   1811  HE1 PHE A 128     -11.894  14.468  13.576  1.00  0.83           H  
ATOM   1812  HE2 PHE A 128      -8.550  13.655  11.228  1.00  0.83           H  
ATOM   1813  HZ  PHE A 128     -10.221  12.953  12.895  1.00  0.83           H  
ATOM   1814  N   VAL A 129      -9.083  19.842   9.111  1.00  0.85           N  
ATOM   1815  CA  VAL A 129      -9.460  20.920   8.200  1.00  0.85           C  
ATOM   1816  C   VAL A 129     -10.215  20.416   6.992  1.00  0.85           C  
ATOM   1817  O   VAL A 129      -9.635  19.805   6.086  1.00  0.85           O  
ATOM   1818  CB  VAL A 129      -8.244  21.666   7.686  1.00  0.85           C  
ATOM   1819  CG1 VAL A 129      -8.704  22.769   6.709  1.00  0.85           C  
ATOM   1820  CG2 VAL A 129      -7.505  22.228   8.831  1.00  0.85           C  
ATOM   1821  H   VAL A 129      -8.549  19.046   8.764  1.00  0.85           H  
ATOM   1822  HA  VAL A 129     -10.099  21.621   8.738  1.00  0.85           H  
ATOM   1823  HB  VAL A 129      -7.599  20.978   7.138  1.00  0.85           H  
ATOM   1824 1HG1 VAL A 129      -7.843  23.301   6.319  1.00  0.85           H  
ATOM   1825 2HG1 VAL A 129      -9.248  22.313   5.877  1.00  0.85           H  
ATOM   1826 3HG1 VAL A 129      -9.362  23.460   7.222  1.00  0.85           H  
ATOM   1827 1HG2 VAL A 129      -6.636  22.744   8.459  1.00  0.85           H  
ATOM   1828 2HG2 VAL A 129      -8.141  22.918   9.385  1.00  0.85           H  
ATOM   1829 3HG2 VAL A 129      -7.195  21.421   9.484  1.00  0.85           H  
ATOM   1830  N   LEU A 130     -11.496  20.710   6.979  1.00  0.87           N  
ATOM   1831  CA  LEU A 130     -12.365  20.271   5.910  1.00  0.87           C  
ATOM   1832  C   LEU A 130     -12.802  21.459   5.086  1.00  0.87           C  
ATOM   1833  O   LEU A 130     -13.245  22.467   5.635  1.00  0.87           O  
ATOM   1834  CB  LEU A 130     -13.572  19.533   6.492  1.00  0.87           C  
ATOM   1835  CG  LEU A 130     -13.342  18.029   6.855  1.00  0.87           C  
ATOM   1836  CD1 LEU A 130     -12.524  17.911   8.125  1.00  0.87           C  
ATOM   1837  CD2 LEU A 130     -14.676  17.333   7.018  1.00  0.87           C  
ATOM   1838  H   LEU A 130     -11.884  21.252   7.756  1.00  0.87           H  
ATOM   1839  HA  LEU A 130     -11.817  19.589   5.259  1.00  0.87           H  
ATOM   1840 1HB  LEU A 130     -13.875  20.044   7.400  1.00  0.87           H  
ATOM   1841 2HB  LEU A 130     -14.391  19.586   5.783  1.00  0.87           H  
ATOM   1842  HG  LEU A 130     -12.787  17.549   6.047  1.00  0.87           H  
ATOM   1843 1HD1 LEU A 130     -12.357  16.858   8.350  1.00  0.87           H  
ATOM   1844 2HD1 LEU A 130     -11.582  18.385   7.992  1.00  0.87           H  
ATOM   1845 3HD1 LEU A 130     -13.053  18.381   8.952  1.00  0.87           H  
ATOM   1846 1HD2 LEU A 130     -14.503  16.288   7.247  1.00  0.87           H  
ATOM   1847 2HD2 LEU A 130     -15.246  17.790   7.818  1.00  0.87           H  
ATOM   1848 3HD2 LEU A 130     -15.246  17.407   6.096  1.00  0.87           H  
ATOM   1849  N   THR A 131     -12.721  21.350   3.780  1.00  0.89           N  
ATOM   1850  CA  THR A 131     -13.175  22.458   2.971  1.00  0.89           C  
ATOM   1851  C   THR A 131     -13.947  21.974   1.768  1.00  0.89           C  
ATOM   1852  O   THR A 131     -13.616  20.949   1.176  1.00  0.89           O  
ATOM   1853  CB  THR A 131     -11.968  23.300   2.594  1.00  0.89           C  
ATOM   1854  OG1 THR A 131     -12.385  24.348   1.737  1.00  0.89           O  
ATOM   1855  CG2 THR A 131     -10.914  22.484   1.991  1.00  0.89           C  
ATOM   1856  H   THR A 131     -12.289  20.527   3.351  1.00  0.89           H  
ATOM   1857  HA  THR A 131     -13.848  23.074   3.563  1.00  0.89           H  
ATOM   1858  HB  THR A 131     -11.566  23.725   3.494  1.00  0.89           H  
ATOM   1859  HG1 THR A 131     -13.194  24.763   2.111  1.00  0.89           H  
ATOM   1860 1HG2 THR A 131     -10.061  23.078   1.779  1.00  0.89           H  
ATOM   1861 2HG2 THR A 131     -10.630  21.721   2.691  1.00  0.89           H  
ATOM   1862 3HG2 THR A 131     -11.298  22.045   1.090  1.00  0.89           H  
ATOM   1863  N   GLY A 132     -15.008  22.687   1.417  1.00  0.90           N  
ATOM   1864  CA  GLY A 132     -15.812  22.175   0.316  1.00  0.90           C  
ATOM   1865  C   GLY A 132     -16.502  20.886   0.798  1.00  0.90           C  
ATOM   1866  O   GLY A 132     -16.590  19.915   0.059  1.00  0.90           O  
ATOM   1867  H   GLY A 132     -15.217  23.561   1.907  1.00  0.90           H  
ATOM   1868 1HA  GLY A 132     -16.556  22.912   0.017  1.00  0.90           H  
ATOM   1869 2HA  GLY A 132     -15.183  21.972  -0.549  1.00  0.90           H  
ATOM   1870  N   ASP A 133     -16.903  20.857   2.070  1.00  0.92           N  
ATOM   1871  CA  ASP A 133     -17.499  19.676   2.699  1.00  0.92           C  
ATOM   1872  C   ASP A 133     -18.953  19.489   2.310  1.00  0.92           C  
ATOM   1873  O   ASP A 133     -19.841  20.167   2.825  1.00  0.92           O  
ATOM   1874  CB  ASP A 133     -17.359  19.801   4.225  1.00  0.92           C  
ATOM   1875  CG  ASP A 133     -17.905  18.602   5.068  1.00  0.92           C  
ATOM   1876  OD1 ASP A 133     -18.646  17.775   4.575  1.00  0.92           O  
ATOM   1877  OD2 ASP A 133     -17.578  18.558   6.236  1.00  0.92           O  
ATOM   1878  H   ASP A 133     -16.804  21.702   2.614  1.00  0.92           H  
ATOM   1879  HA  ASP A 133     -16.945  18.793   2.368  1.00  0.92           H  
ATOM   1880 1HB  ASP A 133     -16.303  19.911   4.454  1.00  0.92           H  
ATOM   1881 2HB  ASP A 133     -17.833  20.718   4.547  1.00  0.92           H  
ATOM   1882  N   GLY A 134     -19.210  18.501   1.456  1.00  0.93           N  
ATOM   1883  CA  GLY A 134     -20.517  18.255   0.879  1.00  0.93           C  
ATOM   1884  C   GLY A 134     -21.448  17.556   1.839  1.00  0.93           C  
ATOM   1885  O   GLY A 134     -22.608  17.301   1.513  1.00  0.93           O  
ATOM   1886  H   GLY A 134     -18.460  17.871   1.164  1.00  0.93           H  
ATOM   1887 1HA  GLY A 134     -20.952  19.193   0.582  1.00  0.93           H  
ATOM   1888 2HA  GLY A 134     -20.395  17.649  -0.018  1.00  0.93           H  
ATOM   1889  N   LEU A 135     -20.937  17.205   3.009  1.00  0.93           N  
ATOM   1890  CA  LEU A 135     -21.727  16.569   4.028  1.00  0.93           C  
ATOM   1891  C   LEU A 135     -21.971  17.574   5.161  1.00  0.93           C  
ATOM   1892  O   LEU A 135     -22.667  17.258   6.128  1.00  0.93           O  
ATOM   1893  CB  LEU A 135     -20.994  15.310   4.525  1.00  0.93           C  
ATOM   1894  CG  LEU A 135     -20.701  14.238   3.416  1.00  0.93           C  
ATOM   1895  CD1 LEU A 135     -19.899  13.072   3.998  1.00  0.93           C  
ATOM   1896  CD2 LEU A 135     -22.009  13.746   2.828  1.00  0.93           C  
ATOM   1897  H   LEU A 135     -19.955  17.417   3.240  1.00  0.93           H  
ATOM   1898  HA  LEU A 135     -22.689  16.276   3.611  1.00  0.93           H  
ATOM   1899 1HB  LEU A 135     -20.038  15.618   4.958  1.00  0.93           H  
ATOM   1900 2HB  LEU A 135     -21.598  14.840   5.297  1.00  0.93           H  
ATOM   1901  HG  LEU A 135     -20.099  14.696   2.628  1.00  0.93           H  
ATOM   1902 1HD1 LEU A 135     -19.691  12.349   3.205  1.00  0.93           H  
ATOM   1903 2HD1 LEU A 135     -18.955  13.443   4.402  1.00  0.93           H  
ATOM   1904 3HD1 LEU A 135     -20.469  12.590   4.789  1.00  0.93           H  
ATOM   1905 1HD2 LEU A 135     -21.801  13.014   2.046  1.00  0.93           H  
ATOM   1906 2HD2 LEU A 135     -22.618  13.282   3.610  1.00  0.93           H  
ATOM   1907 3HD2 LEU A 135     -22.559  14.589   2.400  1.00  0.93           H  
ATOM   1908  N   SER A 136     -21.448  18.809   5.020  1.00  0.92           N  
ATOM   1909  CA  SER A 136     -21.553  19.805   6.087  1.00  0.92           C  
ATOM   1910  C   SER A 136     -22.976  20.123   6.467  1.00  0.92           C  
ATOM   1911  O   SER A 136     -23.295  20.193   7.651  1.00  0.92           O  
ATOM   1912  CB  SER A 136     -20.882  21.108   5.700  1.00  0.92           C  
ATOM   1913  OG  SER A 136     -21.000  22.069   6.727  1.00  0.92           O  
ATOM   1914  H   SER A 136     -20.912  19.057   4.187  1.00  0.92           H  
ATOM   1915  HA  SER A 136     -21.042  19.403   6.964  1.00  0.92           H  
ATOM   1916 1HB  SER A 136     -19.844  20.928   5.497  1.00  0.92           H  
ATOM   1917 2HB  SER A 136     -21.330  21.493   4.779  1.00  0.92           H  
ATOM   1918  HG  SER A 136     -20.749  22.906   6.327  1.00  0.92           H  
ATOM   1919  N   LYS A 137     -23.853  20.353   5.497  1.00  0.90           N  
ATOM   1920  CA  LYS A 137     -25.221  20.682   5.864  1.00  0.90           C  
ATOM   1921  C   LYS A 137     -25.835  19.517   6.645  1.00  0.90           C  
ATOM   1922  O   LYS A 137     -26.396  19.702   7.727  1.00  0.90           O  
ATOM   1923  CB  LYS A 137     -26.047  21.012   4.624  1.00  0.90           C  
ATOM   1924  CG  LYS A 137     -27.476  21.478   4.872  1.00  0.90           C  
ATOM   1925  CD  LYS A 137     -28.149  21.839   3.541  1.00  0.90           C  
ATOM   1926  CE  LYS A 137     -28.573  20.597   2.769  1.00  0.90           C  
ATOM   1927  NZ  LYS A 137     -29.103  20.933   1.421  1.00  0.90           N  
ATOM   1928  H   LYS A 137     -23.571  20.304   4.527  1.00  0.90           H  
ATOM   1929  HA  LYS A 137     -25.207  21.556   6.514  1.00  0.90           H  
ATOM   1930 1HB  LYS A 137     -25.528  21.760   4.018  1.00  0.90           H  
ATOM   1931 2HB  LYS A 137     -26.138  20.128   4.036  1.00  0.90           H  
ATOM   1932 1HG  LYS A 137     -28.039  20.678   5.355  1.00  0.90           H  
ATOM   1933 2HG  LYS A 137     -27.472  22.349   5.526  1.00  0.90           H  
ATOM   1934 1HD  LYS A 137     -29.027  22.457   3.731  1.00  0.90           H  
ATOM   1935 2HD  LYS A 137     -27.453  22.408   2.921  1.00  0.90           H  
ATOM   1936 1HE  LYS A 137     -27.731  19.938   2.663  1.00  0.90           H  
ATOM   1937 2HE  LYS A 137     -29.350  20.085   3.334  1.00  0.90           H  
ATOM   1938 1HZ  LYS A 137     -29.374  20.089   0.944  1.00  0.90           H  
ATOM   1939 2HZ  LYS A 137     -29.898  21.547   1.499  1.00  0.90           H  
ATOM   1940 3HZ  LYS A 137     -28.344  21.400   0.879  1.00  0.90           H  
ATOM   1941  N   GLU A 138     -25.658  18.300   6.125  1.00  0.88           N  
ATOM   1942  CA  GLU A 138     -26.235  17.099   6.727  1.00  0.88           C  
ATOM   1943  C   GLU A 138     -25.729  16.841   8.146  1.00  0.88           C  
ATOM   1944  O   GLU A 138     -26.492  16.419   9.018  1.00  0.88           O  
ATOM   1945  CB  GLU A 138     -25.917  15.874   5.860  1.00  0.88           C  
ATOM   1946  CG  GLU A 138     -26.636  15.844   4.515  1.00  0.88           C  
ATOM   1947  CD  GLU A 138     -26.284  14.633   3.672  1.00  0.88           C  
ATOM   1948  OE1 GLU A 138     -25.412  13.888   4.056  1.00  0.88           O  
ATOM   1949  OE2 GLU A 138     -26.902  14.451   2.648  1.00  0.88           O  
ATOM   1950  H   GLU A 138     -25.134  18.210   5.268  1.00  0.88           H  
ATOM   1951  HA  GLU A 138     -27.315  17.228   6.773  1.00  0.88           H  
ATOM   1952 1HB  GLU A 138     -24.844  15.840   5.662  1.00  0.88           H  
ATOM   1953 2HB  GLU A 138     -26.175  14.967   6.404  1.00  0.88           H  
ATOM   1954 1HG  GLU A 138     -27.711  15.850   4.691  1.00  0.88           H  
ATOM   1955 2HG  GLU A 138     -26.382  16.749   3.968  1.00  0.88           H  
ATOM   1956  N   ASN A 139     -24.450  17.125   8.378  1.00  0.85           N  
ATOM   1957  CA  ASN A 139     -23.835  16.916   9.680  1.00  0.85           C  
ATOM   1958  C   ASN A 139     -23.737  18.196  10.515  1.00  0.85           C  
ATOM   1959  O   ASN A 139     -23.011  18.234  11.511  1.00  0.85           O  
ATOM   1960  CB  ASN A 139     -22.457  16.310   9.519  1.00  0.85           C  
ATOM   1961  CG  ASN A 139     -22.465  14.899   8.994  1.00  0.85           C  
ATOM   1962  OD1 ASN A 139     -23.313  14.071   9.358  1.00  0.85           O  
ATOM   1963  ND2 ASN A 139     -21.518  14.607   8.142  1.00  0.85           N  
ATOM   1964  H   ASN A 139     -23.872  17.451   7.605  1.00  0.85           H  
ATOM   1965  HA  ASN A 139     -24.454  16.217  10.240  1.00  0.85           H  
ATOM   1966 1HB  ASN A 139     -21.852  16.938   8.859  1.00  0.85           H  
ATOM   1967 2HB  ASN A 139     -21.998  16.304  10.471  1.00  0.85           H  
ATOM   1968 1HD2 ASN A 139     -21.460  13.692   7.750  1.00  0.85           H  
ATOM   1969 2HD2 ASN A 139     -20.853  15.312   7.881  1.00  0.85           H  
ATOM   1970  N   LYS A 140     -24.406  19.266  10.090  1.00  0.82           N  
ATOM   1971  CA  LYS A 140     -24.386  20.549  10.790  1.00  0.82           C  
ATOM   1972  C   LYS A 140     -22.968  21.088  11.029  1.00  0.82           C  
ATOM   1973  O   LYS A 140     -22.689  21.673  12.078  1.00  0.82           O  
ATOM   1974  CB  LYS A 140     -25.122  20.429  12.128  1.00  0.82           C  
ATOM   1975  CG  LYS A 140     -26.591  20.029  11.998  1.00  0.82           C  
ATOM   1976  CD  LYS A 140     -27.281  19.995  13.356  1.00  0.82           C  
ATOM   1977  CE  LYS A 140     -28.735  19.558  13.230  1.00  0.82           C  
ATOM   1978  NZ  LYS A 140     -29.408  19.480  14.557  1.00  0.82           N  
ATOM   1979  H   LYS A 140     -24.990  19.206   9.253  1.00  0.82           H  
ATOM   1980  HA  LYS A 140     -24.911  21.273  10.165  1.00  0.82           H  
ATOM   1981 1HB  LYS A 140     -24.626  19.698  12.764  1.00  0.82           H  
ATOM   1982 2HB  LYS A 140     -25.083  21.386  12.646  1.00  0.82           H  
ATOM   1983 1HG  LYS A 140     -27.103  20.740  11.350  1.00  0.82           H  
ATOM   1984 2HG  LYS A 140     -26.655  19.040  11.540  1.00  0.82           H  
ATOM   1985 1HD  LYS A 140     -26.757  19.298  14.012  1.00  0.82           H  
ATOM   1986 2HD  LYS A 140     -27.248  20.986  13.807  1.00  0.82           H  
ATOM   1987 1HE  LYS A 140     -29.269  20.271  12.604  1.00  0.82           H  
ATOM   1988 2HE  LYS A 140     -28.772  18.576  12.757  1.00  0.82           H  
ATOM   1989 1HZ  LYS A 140     -30.366  19.188  14.432  1.00  0.82           H  
ATOM   1990 2HZ  LYS A 140     -28.925  18.812  15.141  1.00  0.82           H  
ATOM   1991 3HZ  LYS A 140     -29.388  20.388  14.998  1.00  0.82           H  
ATOM   1992  N   GLY A 141     -22.071  20.876  10.068  1.00  0.80           N  
ATOM   1993  CA  GLY A 141     -20.696  21.360  10.144  1.00  0.80           C  
ATOM   1994  C   GLY A 141     -19.765  20.543  11.052  1.00  0.80           C  
ATOM   1995  O   GLY A 141     -18.629  20.959  11.290  1.00  0.80           O  
ATOM   1996  H   GLY A 141     -22.387  20.404   9.226  1.00  0.80           H  
ATOM   1997 1HA  GLY A 141     -20.281  21.374   9.136  1.00  0.80           H  
ATOM   1998 2HA  GLY A 141     -20.708  22.394  10.483  1.00  0.80           H  
ATOM   1999  N   ARG A 142     -20.208  19.385  11.553  1.00  0.79           N  
ATOM   2000  CA  ARG A 142     -19.381  18.606  12.480  1.00  0.79           C  
ATOM   2001  C   ARG A 142     -19.236  17.129  12.159  1.00  0.79           C  
ATOM   2002  O   ARG A 142     -20.215  16.436  11.927  1.00  0.79           O  
ATOM   2003  CB  ARG A 142     -19.987  18.672  13.858  1.00  0.79           C  
ATOM   2004  CG  ARG A 142     -19.219  17.920  14.929  1.00  0.79           C  
ATOM   2005  CD  ARG A 142     -19.876  18.020  16.227  1.00  0.79           C  
ATOM   2006  NE  ARG A 142     -19.148  17.303  17.251  1.00  0.79           N  
ATOM   2007  CZ  ARG A 142     -19.526  17.186  18.524  1.00  0.79           C  
ATOM   2008  NH1 ARG A 142     -20.633  17.743  18.969  1.00  0.79           N  
ATOM   2009  NH2 ARG A 142     -18.753  16.492  19.306  1.00  0.79           N  
ATOM   2010  H   ARG A 142     -21.157  19.067  11.356  1.00  0.79           H  
ATOM   2011  HA  ARG A 142     -18.386  19.048  12.503  1.00  0.79           H  
ATOM   2012 1HB  ARG A 142     -20.066  19.712  14.168  1.00  0.79           H  
ATOM   2013 2HB  ARG A 142     -21.001  18.264  13.821  1.00  0.79           H  
ATOM   2014 1HG  ARG A 142     -19.178  16.869  14.679  1.00  0.79           H  
ATOM   2015 2HG  ARG A 142     -18.203  18.314  15.011  1.00  0.79           H  
ATOM   2016 1HD  ARG A 142     -19.967  19.055  16.518  1.00  0.79           H  
ATOM   2017 2HD  ARG A 142     -20.867  17.581  16.152  1.00  0.79           H  
ATOM   2018  HE  ARG A 142     -18.258  16.833  16.999  1.00  0.79           H  
ATOM   2019 1HH1 ARG A 142     -21.218  18.275  18.341  1.00  0.79           H  
ATOM   2020 2HH1 ARG A 142     -20.898  17.636  19.937  1.00  0.79           H  
ATOM   2021 1HH2 ARG A 142     -17.911  16.083  18.875  1.00  0.79           H  
ATOM   2022 2HH2 ARG A 142     -18.983  16.354  20.279  1.00  0.79           H  
ATOM   2023  N   ILE A 143     -18.018  16.616  12.222  1.00  0.79           N  
ATOM   2024  CA  ILE A 143     -17.814  15.190  12.015  1.00  0.79           C  
ATOM   2025  C   ILE A 143     -18.236  14.397  13.274  1.00  0.79           C  
ATOM   2026  O   ILE A 143     -17.750  14.695  14.374  1.00  0.79           O  
ATOM   2027  CB  ILE A 143     -16.343  14.887  11.743  1.00  0.79           C  
ATOM   2028  CG1 ILE A 143     -15.891  15.553  10.529  1.00  0.79           C  
ATOM   2029  CG2 ILE A 143     -16.155  13.392  11.557  1.00  0.79           C  
ATOM   2030  CD1 ILE A 143     -14.435  15.517  10.428  1.00  0.79           C  
ATOM   2031  H   ILE A 143     -17.223  17.232  12.385  1.00  0.79           H  
ATOM   2032  HA  ILE A 143     -18.369  14.898  11.136  1.00  0.79           H  
ATOM   2033  HB  ILE A 143     -15.730  15.241  12.574  1.00  0.79           H  
ATOM   2034 1HG1 ILE A 143     -16.307  15.045   9.671  1.00  0.79           H  
ATOM   2035 2HG1 ILE A 143     -16.238  16.560  10.518  1.00  0.79           H  
ATOM   2036 1HG2 ILE A 143     -15.128  13.192  11.354  1.00  0.79           H  
ATOM   2037 2HG2 ILE A 143     -16.459  12.862  12.451  1.00  0.79           H  
ATOM   2038 3HG2 ILE A 143     -16.756  13.055  10.713  1.00  0.79           H  
ATOM   2039 1HD1 ILE A 143     -14.122  15.987   9.530  1.00  0.79           H  
ATOM   2040 2HD1 ILE A 143     -13.997  16.031  11.280  1.00  0.79           H  
ATOM   2041 3HD1 ILE A 143     -14.136  14.490  10.428  1.00  0.79           H  
ATOM   2042  N   PRO A 144     -19.158  13.425  13.161  1.00  0.80           N  
ATOM   2043  CA  PRO A 144     -19.631  12.602  14.252  1.00  0.80           C  
ATOM   2044  C   PRO A 144     -18.471  11.899  14.923  1.00  0.80           C  
ATOM   2045  O   PRO A 144     -17.513  11.497  14.268  1.00  0.80           O  
ATOM   2046  CB  PRO A 144     -20.554  11.602  13.548  1.00  0.80           C  
ATOM   2047  CG  PRO A 144     -21.032  12.336  12.319  1.00  0.80           C  
ATOM   2048  CD  PRO A 144     -19.859  13.181  11.884  1.00  0.80           C  
ATOM   2049  HA  PRO A 144     -20.181  13.226  14.969  1.00  0.80           H  
ATOM   2050 1HB  PRO A 144     -20.013  10.677  13.331  1.00  0.80           H  
ATOM   2051 2HB  PRO A 144     -21.380  11.329  14.223  1.00  0.80           H  
ATOM   2052 1HG  PRO A 144     -21.355  11.626  11.546  1.00  0.80           H  
ATOM   2053 2HG  PRO A 144     -21.910  12.951  12.561  1.00  0.80           H  
ATOM   2054 1HD  PRO A 144     -19.210  12.679  11.185  1.00  0.80           H  
ATOM   2055 2HD  PRO A 144     -20.297  14.092  11.471  1.00  0.80           H  
ATOM   2056  N   ASN A 145     -18.586  11.751  16.237  1.00  0.81           N  
ATOM   2057  CA  ASN A 145     -17.601  11.117  17.118  1.00  0.81           C  
ATOM   2058  C   ASN A 145     -16.305  11.914  17.312  1.00  0.81           C  
ATOM   2059  O   ASN A 145     -15.384  11.427  17.971  1.00  0.81           O  
ATOM   2060  CB  ASN A 145     -17.246   9.725  16.611  1.00  0.81           C  
ATOM   2061  CG  ASN A 145     -18.442   8.820  16.498  1.00  0.81           C  
ATOM   2062  OD1 ASN A 145     -19.285   8.768  17.401  1.00  0.81           O  
ATOM   2063  ND2 ASN A 145     -18.540   8.115  15.400  1.00  0.81           N  
ATOM   2064  H   ASN A 145     -19.419  12.117  16.674  1.00  0.81           H  
ATOM   2065  HA  ASN A 145     -18.056  11.015  18.104  1.00  0.81           H  
ATOM   2066 1HB  ASN A 145     -16.718   9.760  15.663  1.00  0.81           H  
ATOM   2067 2HB  ASN A 145     -16.558   9.273  17.322  1.00  0.81           H  
ATOM   2068 1HD2 ASN A 145     -19.317   7.497  15.271  1.00  0.81           H  
ATOM   2069 2HD2 ASN A 145     -17.842   8.198  14.686  1.00  0.81           H  
ATOM   2070  N   PHE A 146     -16.255  13.164  16.847  1.00  0.82           N  
ATOM   2071  CA  PHE A 146     -15.071  13.982  17.078  1.00  0.82           C  
ATOM   2072  C   PHE A 146     -15.508  15.329  17.699  1.00  0.82           C  
ATOM   2073  O   PHE A 146     -16.575  15.839  17.343  1.00  0.82           O  
ATOM   2074  CB  PHE A 146     -14.320  14.163  15.763  1.00  0.82           C  
ATOM   2075  CG  PHE A 146     -13.020  14.853  15.873  1.00  0.82           C  
ATOM   2076  CD1 PHE A 146     -11.894  14.144  16.304  1.00  0.82           C  
ATOM   2077  CD2 PHE A 146     -12.872  16.167  15.508  1.00  0.82           C  
ATOM   2078  CE1 PHE A 146     -10.660  14.746  16.373  1.00  0.82           C  
ATOM   2079  CE2 PHE A 146     -11.636  16.760  15.562  1.00  0.82           C  
ATOM   2080  CZ  PHE A 146     -10.522  16.052  15.997  1.00  0.82           C  
ATOM   2081  H   PHE A 146     -17.008  13.541  16.265  1.00  0.82           H  
ATOM   2082  HA  PHE A 146     -14.414  13.438  17.741  1.00  0.82           H  
ATOM   2083 1HB  PHE A 146     -14.150  13.188  15.310  1.00  0.82           H  
ATOM   2084 2HB  PHE A 146     -14.949  14.731  15.069  1.00  0.82           H  
ATOM   2085  HD1 PHE A 146     -12.003  13.106  16.588  1.00  0.82           H  
ATOM   2086  HD2 PHE A 146     -13.740  16.731  15.158  1.00  0.82           H  
ATOM   2087  HE1 PHE A 146      -9.796  14.181  16.715  1.00  0.82           H  
ATOM   2088  HE2 PHE A 146     -11.532  17.791  15.251  1.00  0.82           H  
ATOM   2089  HZ  PHE A 146      -9.545  16.532  16.035  1.00  0.82           H  
ATOM   2090  N   PRO A 147     -14.804  15.869  18.725  1.00  0.82           N  
ATOM   2091  CA  PRO A 147     -15.099  17.157  19.341  1.00  0.82           C  
ATOM   2092  C   PRO A 147     -15.164  18.288  18.320  1.00  0.82           C  
ATOM   2093  O   PRO A 147     -14.246  18.487  17.526  1.00  0.82           O  
ATOM   2094  CB  PRO A 147     -13.909  17.335  20.288  1.00  0.82           C  
ATOM   2095  CG  PRO A 147     -13.493  15.931  20.644  1.00  0.82           C  
ATOM   2096  CD  PRO A 147     -13.683  15.138  19.375  1.00  0.82           C  
ATOM   2097  HA  PRO A 147     -16.038  17.086  19.906  1.00  0.82           H  
ATOM   2098 1HB  PRO A 147     -13.111  17.895  19.782  1.00  0.82           H  
ATOM   2099 2HB  PRO A 147     -14.209  17.928  21.165  1.00  0.82           H  
ATOM   2100 1HG  PRO A 147     -12.446  15.923  20.991  1.00  0.82           H  
ATOM   2101 2HG  PRO A 147     -14.105  15.554  21.474  1.00  0.82           H  
ATOM   2102 1HD  PRO A 147     -12.776  15.169  18.768  1.00  0.82           H  
ATOM   2103 2HD  PRO A 147     -13.969  14.121  19.676  1.00  0.82           H  
ATOM   2104  N   ALA A 148     -16.213  19.100  18.418  1.00  0.81           N  
ATOM   2105  CA  ALA A 148     -16.428  20.221  17.501  1.00  0.81           C  
ATOM   2106  C   ALA A 148     -15.296  21.228  17.549  1.00  0.81           C  
ATOM   2107  O   ALA A 148     -14.899  21.796  16.533  1.00  0.81           O  
ATOM   2108  CB  ALA A 148     -17.722  20.928  17.841  1.00  0.81           C  
ATOM   2109  H   ALA A 148     -16.915  18.911  19.118  1.00  0.81           H  
ATOM   2110  HA  ALA A 148     -16.485  19.818  16.488  1.00  0.81           H  
ATOM   2111 1HB  ALA A 148     -17.887  21.742  17.136  1.00  0.81           H  
ATOM   2112 2HB  ALA A 148     -18.541  20.236  17.792  1.00  0.81           H  
ATOM   2113 3HB  ALA A 148     -17.654  21.335  18.851  1.00  0.81           H  
ATOM   2114  N   ASP A 149     -14.748  21.405  18.742  1.00  0.80           N  
ATOM   2115  CA  ASP A 149     -13.699  22.374  19.003  1.00  0.80           C  
ATOM   2116  C   ASP A 149     -12.445  22.135  18.180  1.00  0.80           C  
ATOM   2117  O   ASP A 149     -11.669  23.061  17.955  1.00  0.80           O  
ATOM   2118  CB  ASP A 149     -13.321  22.343  20.484  1.00  0.80           C  
ATOM   2119  CG  ASP A 149     -14.397  22.935  21.403  1.00  0.80           C  
ATOM   2120  OD1 ASP A 149     -15.304  23.570  20.914  1.00  0.80           O  
ATOM   2121  OD2 ASP A 149     -14.300  22.732  22.588  1.00  0.80           O  
ATOM   2122  H   ASP A 149     -15.105  20.861  19.512  1.00  0.80           H  
ATOM   2123  HA  ASP A 149     -14.083  23.364  18.756  1.00  0.80           H  
ATOM   2124 1HB  ASP A 149     -13.133  21.312  20.786  1.00  0.80           H  
ATOM   2125 2HB  ASP A 149     -12.391  22.897  20.629  1.00  0.80           H  
ATOM   2126  N   ARG A 150     -12.214  20.889  17.776  1.00  0.78           N  
ATOM   2127  CA  ARG A 150     -11.012  20.545  17.042  1.00  0.78           C  
ATOM   2128  C   ARG A 150     -11.209  20.522  15.521  1.00  0.78           C  
ATOM   2129  O   ARG A 150     -10.275  20.173  14.788  1.00  0.78           O  
ATOM   2130  CB  ARG A 150     -10.508  19.203  17.517  1.00  0.78           C  
ATOM   2131  CG  ARG A 150     -10.013  19.129  18.933  1.00  0.78           C  
ATOM   2132  CD  ARG A 150      -9.575  17.726  19.261  1.00  0.78           C  
ATOM   2133  NE  ARG A 150      -9.063  17.613  20.617  1.00  0.78           N  
ATOM   2134  CZ  ARG A 150      -8.409  16.538  21.134  1.00  0.78           C  
ATOM   2135  NH1 ARG A 150      -8.147  15.461  20.414  1.00  0.78           N  
ATOM   2136  NH2 ARG A 150      -8.020  16.566  22.396  1.00  0.78           N  
ATOM   2137  H   ARG A 150     -12.908  20.155  17.932  1.00  0.78           H  
ATOM   2138  HA  ARG A 150     -10.251  21.285  17.275  1.00  0.78           H  
ATOM   2139 1HB  ARG A 150     -11.343  18.524  17.505  1.00  0.78           H  
ATOM   2140 2HB  ARG A 150      -9.740  18.830  16.857  1.00  0.78           H  
ATOM   2141 1HG  ARG A 150      -9.152  19.796  19.047  1.00  0.78           H  
ATOM   2142 2HG  ARG A 150     -10.805  19.425  19.618  1.00  0.78           H  
ATOM   2143 1HD  ARG A 150     -10.432  17.055  19.163  1.00  0.78           H  
ATOM   2144 2HD  ARG A 150      -8.812  17.414  18.577  1.00  0.78           H  
ATOM   2145  HE  ARG A 150      -9.221  18.399  21.233  1.00  0.78           H  
ATOM   2146 1HH1 ARG A 150      -8.404  15.385  19.421  1.00  0.78           H  
ATOM   2147 2HH1 ARG A 150      -7.655  14.683  20.834  1.00  0.78           H  
ATOM   2148 1HH2 ARG A 150      -8.205  17.379  22.968  1.00  0.78           H  
ATOM   2149 2HH2 ARG A 150      -7.533  15.770  22.787  1.00  0.78           H  
ATOM   2150  N   GLN A 151     -12.411  20.866  15.045  1.00  0.77           N  
ATOM   2151  CA  GLN A 151     -12.666  20.839  13.607  1.00  0.77           C  
ATOM   2152  C   GLN A 151     -12.882  22.221  13.001  1.00  0.77           C  
ATOM   2153  O   GLN A 151     -13.709  23.007  13.465  1.00  0.77           O  
ATOM   2154  CB  GLN A 151     -13.882  19.980  13.275  1.00  0.77           C  
ATOM   2155  CG  GLN A 151     -14.146  19.906  11.782  1.00  0.77           C  
ATOM   2156  CD  GLN A 151     -15.322  19.085  11.457  1.00  0.77           C  
ATOM   2157  OE1 GLN A 151     -15.856  18.391  12.342  1.00  0.77           O  
ATOM   2158  NE2 GLN A 151     -15.756  19.166  10.204  1.00  0.77           N  
ATOM   2159  H   GLN A 151     -13.161  21.162  15.675  1.00  0.77           H  
ATOM   2160  HA  GLN A 151     -11.800  20.403  13.111  1.00  0.77           H  
ATOM   2161 1HB  GLN A 151     -13.724  18.967  13.647  1.00  0.77           H  
ATOM   2162 2HB  GLN A 151     -14.767  20.386  13.775  1.00  0.77           H  
ATOM   2163 1HG  GLN A 151     -14.339  20.908  11.417  1.00  0.77           H  
ATOM   2164 2HG  GLN A 151     -13.274  19.492  11.276  1.00  0.77           H  
ATOM   2165 1HE2 GLN A 151     -16.573  18.678   9.886  1.00  0.77           H  
ATOM   2166 2HE2 GLN A 151     -15.277  19.758   9.554  1.00  0.77           H  
ATOM   2167  N   HIS A 152     -12.160  22.487  11.922  1.00  0.78           N  
ATOM   2168  CA  HIS A 152     -12.269  23.729  11.178  1.00  0.78           C  
ATOM   2169  C   HIS A 152     -12.860  23.454   9.800  1.00  0.78           C  
ATOM   2170  O   HIS A 152     -12.433  22.512   9.124  1.00  0.78           O  
ATOM   2171  CB  HIS A 152     -10.891  24.380  11.057  1.00  0.78           C  
ATOM   2172  CG  HIS A 152     -10.871  25.673  10.329  1.00  0.78           C  
ATOM   2173  ND1 HIS A 152     -11.412  26.825  10.849  1.00  0.78           N  
ATOM   2174  CD2 HIS A 152     -10.349  26.008   9.140  1.00  0.78           C  
ATOM   2175  CE1 HIS A 152     -11.231  27.815   9.995  1.00  0.78           C  
ATOM   2176  NE2 HIS A 152     -10.583  27.347   8.955  1.00  0.78           N  
ATOM   2177  H   HIS A 152     -11.472  21.801  11.608  1.00  0.78           H  
ATOM   2178  HA  HIS A 152     -12.933  24.419  11.698  1.00  0.78           H  
ATOM   2179 1HB  HIS A 152     -10.481  24.548  12.055  1.00  0.78           H  
ATOM   2180 2HB  HIS A 152     -10.215  23.693  10.545  1.00  0.78           H  
ATOM   2181  HD2 HIS A 152      -9.841  25.342   8.463  1.00  0.78           H  
ATOM   2182  HE1 HIS A 152     -11.554  28.848  10.134  1.00  0.78           H  
ATOM   2183  HE2 HIS A 152     -10.307  27.889   8.148  1.00  0.78           H  
ATOM   2184  N   VAL A 153     -13.878  24.232   9.419  1.00  0.81           N  
ATOM   2185  CA  VAL A 153     -14.510  24.058   8.115  1.00  0.81           C  
ATOM   2186  C   VAL A 153     -14.460  25.339   7.276  1.00  0.81           C  
ATOM   2187  O   VAL A 153     -14.852  26.412   7.744  1.00  0.81           O  
ATOM   2188  CB  VAL A 153     -15.976  23.577   8.254  1.00  0.81           C  
ATOM   2189  CG1 VAL A 153     -16.607  23.448   6.868  1.00  0.81           C  
ATOM   2190  CG2 VAL A 153     -16.000  22.238   8.970  1.00  0.81           C  
ATOM   2191  H   VAL A 153     -14.190  24.973  10.032  1.00  0.81           H  
ATOM   2192  HA  VAL A 153     -13.971  23.282   7.601  1.00  0.81           H  
ATOM   2193  HB  VAL A 153     -16.550  24.309   8.818  1.00  0.81           H  
ATOM   2194 1HG1 VAL A 153     -17.640  23.112   6.961  1.00  0.81           H  
ATOM   2195 2HG1 VAL A 153     -16.588  24.416   6.376  1.00  0.81           H  
ATOM   2196 3HG1 VAL A 153     -16.042  22.725   6.273  1.00  0.81           H  
ATOM   2197 1HG2 VAL A 153     -17.032  21.890   9.070  1.00  0.81           H  
ATOM   2198 2HG2 VAL A 153     -15.428  21.520   8.391  1.00  0.81           H  
ATOM   2199 3HG2 VAL A 153     -15.564  22.344   9.957  1.00  0.81           H  
ATOM   2200  N   VAL A 154     -13.974  25.218   6.038  1.00  0.85           N  
ATOM   2201  CA  VAL A 154     -13.893  26.363   5.134  1.00  0.85           C  
ATOM   2202  C   VAL A 154     -14.814  26.215   3.915  1.00  0.85           C  
ATOM   2203  O   VAL A 154     -14.585  25.406   3.002  1.00  0.85           O  
ATOM   2204  CB  VAL A 154     -12.435  26.584   4.690  1.00  0.85           C  
ATOM   2205  CG1 VAL A 154     -12.332  27.759   3.735  1.00  0.85           C  
ATOM   2206  CG2 VAL A 154     -11.570  26.809   5.901  1.00  0.85           C  
ATOM   2207  H   VAL A 154     -13.666  24.294   5.737  1.00  0.85           H  
ATOM   2208  HA  VAL A 154     -14.205  27.250   5.684  1.00  0.85           H  
ATOM   2209  HB  VAL A 154     -12.100  25.727   4.167  1.00  0.85           H  
ATOM   2210 1HG1 VAL A 154     -11.299  27.870   3.425  1.00  0.85           H  
ATOM   2211 2HG1 VAL A 154     -12.944  27.571   2.869  1.00  0.85           H  
ATOM   2212 3HG1 VAL A 154     -12.667  28.672   4.224  1.00  0.85           H  
ATOM   2213 1HG2 VAL A 154     -10.537  26.957   5.606  1.00  0.85           H  
ATOM   2214 2HG2 VAL A 154     -11.925  27.693   6.430  1.00  0.85           H  
ATOM   2215 3HG2 VAL A 154     -11.639  25.940   6.550  1.00  0.85           H  
ATOM   2216  N   CYS A 155     -15.854  27.036   3.929  1.00  0.91           N  
ATOM   2217  CA  CYS A 155     -16.925  27.074   2.941  1.00  0.91           C  
ATOM   2218  C   CYS A 155     -17.272  28.504   2.531  1.00  0.91           C  
ATOM   2219  O   CYS A 155     -18.220  29.074   3.067  1.00  0.91           O  
ATOM   2220  CB  CYS A 155     -18.171  26.389   3.483  1.00  0.91           C  
ATOM   2221  SG  CYS A 155     -17.982  24.604   3.750  1.00  0.91           S  
ATOM   2222  H   CYS A 155     -15.917  27.663   4.721  1.00  0.91           H  
ATOM   2223  HA  CYS A 155     -16.600  26.524   2.058  1.00  0.91           H  
ATOM   2224 1HB  CYS A 155     -18.448  26.843   4.435  1.00  0.91           H  
ATOM   2225 2HB  CYS A 155     -19.001  26.546   2.794  1.00  0.91           H  
ATOM   2226  N   PRO A 156     -16.499  29.147   1.639  1.00  0.96           N  
ATOM   2227  CA  PRO A 156     -16.658  30.545   1.289  1.00  0.96           C  
ATOM   2228  C   PRO A 156     -18.124  30.746   0.860  1.00  0.96           C  
ATOM   2229  O   PRO A 156     -18.695  29.836   0.262  1.00  0.96           O  
ATOM   2230  CB  PRO A 156     -15.671  30.709   0.130  1.00  0.96           C  
ATOM   2231  CG  PRO A 156     -14.631  29.622   0.356  1.00  0.96           C  
ATOM   2232  CD  PRO A 156     -15.418  28.453   0.911  1.00  0.96           C  
ATOM   2233  HA  PRO A 156     -16.366  31.136   2.162  1.00  0.96           H  
ATOM   2234 1HB  PRO A 156     -16.198  30.596  -0.823  1.00  0.96           H  
ATOM   2235 2HB  PRO A 156     -15.235  31.718   0.144  1.00  0.96           H  
ATOM   2236 1HG  PRO A 156     -14.142  29.370  -0.599  1.00  0.96           H  
ATOM   2237 2HG  PRO A 156     -13.838  29.979   1.037  1.00  0.96           H  
ATOM   2238 1HD  PRO A 156     -15.822  27.843   0.090  1.00  0.96           H  
ATOM   2239 2HD  PRO A 156     -14.781  27.878   1.567  1.00  0.96           H  
ATOM   2240  N   PRO A 157     -18.715  31.944   1.045  1.00  1.00           N  
ATOM   2241  CA  PRO A 157     -20.135  32.272   0.854  1.00  1.00           C  
ATOM   2242  C   PRO A 157     -20.836  31.790  -0.420  1.00  1.00           C  
ATOM   2243  O   PRO A 157     -22.034  31.513  -0.384  1.00  1.00           O  
ATOM   2244  CB  PRO A 157     -20.096  33.808   0.853  1.00  1.00           C  
ATOM   2245  CG  PRO A 157     -18.938  34.157   1.742  1.00  1.00           C  
ATOM   2246  CD  PRO A 157     -17.891  33.114   1.450  1.00  1.00           C  
ATOM   2247  HA  PRO A 157     -20.688  31.915   1.734  1.00  1.00           H  
ATOM   2248 1HB  PRO A 157     -19.978  34.182  -0.174  1.00  1.00           H  
ATOM   2249 2HB  PRO A 157     -21.051  34.204   1.227  1.00  1.00           H  
ATOM   2250 1HG  PRO A 157     -18.592  35.180   1.527  1.00  1.00           H  
ATOM   2251 2HG  PRO A 157     -19.259  34.147   2.795  1.00  1.00           H  
ATOM   2252 1HD  PRO A 157     -17.221  33.427   0.634  1.00  1.00           H  
ATOM   2253 2HD  PRO A 157     -17.364  32.947   2.387  1.00  1.00           H  
ATOM   2254  N   GLY A 158     -20.133  31.708  -1.543  1.00  1.01           N  
ATOM   2255  CA  GLY A 158     -20.779  31.270  -2.784  1.00  1.01           C  
ATOM   2256  C   GLY A 158     -20.623  29.768  -3.055  1.00  1.01           C  
ATOM   2257  O   GLY A 158     -21.021  29.270  -4.110  1.00  1.01           O  
ATOM   2258  H   GLY A 158     -19.151  31.934  -1.547  1.00  1.01           H  
ATOM   2259 1HA  GLY A 158     -21.841  31.511  -2.734  1.00  1.01           H  
ATOM   2260 2HA  GLY A 158     -20.380  31.841  -3.618  1.00  1.01           H  
ATOM   2261  N   CYS A 159     -20.009  29.053  -2.123  1.00  1.01           N  
ATOM   2262  CA  CYS A 159     -19.740  27.636  -2.299  1.00  1.01           C  
ATOM   2263  C   CYS A 159     -21.007  26.797  -2.350  1.00  1.01           C  
ATOM   2264  O   CYS A 159     -21.775  26.733  -1.391  1.00  1.01           O  
ATOM   2265  CB  CYS A 159     -18.879  27.146  -1.149  1.00  1.01           C  
ATOM   2266  SG  CYS A 159     -18.437  25.408  -1.205  1.00  1.01           S  
ATOM   2267  H   CYS A 159     -19.702  29.496  -1.259  1.00  1.01           H  
ATOM   2268  HA  CYS A 159     -19.194  27.509  -3.234  1.00  1.01           H  
ATOM   2269 1HB  CYS A 159     -17.960  27.729  -1.118  1.00  1.01           H  
ATOM   2270 2HB  CYS A 159     -19.401  27.327  -0.209  1.00  1.01           H  
ATOM   2271  HG  CYS A 159     -17.970  25.350   0.047  1.00  1.01           H  
ATOM   2272  N   GLN A 160     -21.182  26.076  -3.449  1.00  1.02           N  
ATOM   2273  CA  GLN A 160     -22.367  25.248  -3.624  1.00  1.02           C  
ATOM   2274  C   GLN A 160     -22.183  23.867  -3.010  1.00  1.02           C  
ATOM   2275  O   GLN A 160     -23.131  23.205  -2.575  1.00  1.02           O  
ATOM   2276  CB  GLN A 160     -22.675  25.109  -5.104  1.00  1.02           C  
ATOM   2277  CG  GLN A 160     -23.024  26.400  -5.774  1.00  1.02           C  
ATOM   2278  CD  GLN A 160     -23.409  26.211  -7.223  1.00  1.02           C  
ATOM   2279  OE1 GLN A 160     -24.288  26.930  -7.713  1.00  1.02           O  
ATOM   2280  NE2 GLN A 160     -22.796  25.256  -7.910  1.00  1.02           N  
ATOM   2281  H   GLN A 160     -20.514  26.155  -4.203  1.00  1.02           H  
ATOM   2282  HA  GLN A 160     -23.206  25.737  -3.132  1.00  1.02           H  
ATOM   2283 1HB  GLN A 160     -21.818  24.669  -5.624  1.00  1.02           H  
ATOM   2284 2HB  GLN A 160     -23.494  24.448  -5.226  1.00  1.02           H  
ATOM   2285 1HG  GLN A 160     -23.865  26.849  -5.250  1.00  1.02           H  
ATOM   2286 2HG  GLN A 160     -22.159  27.064  -5.729  1.00  1.02           H  
ATOM   2287 1HE2 GLN A 160     -23.039  25.102  -8.901  1.00  1.02           H  
ATOM   2288 2HE2 GLN A 160     -22.076  24.653  -7.480  1.00  1.02           H  
ATOM   2289  N   VAL A 161     -20.945  23.452  -2.911  1.00  1.04           N  
ATOM   2290  CA  VAL A 161     -20.663  22.126  -2.421  1.00  1.04           C  
ATOM   2291  C   VAL A 161     -21.124  21.977  -0.979  1.00  1.04           C  
ATOM   2292  O   VAL A 161     -21.742  20.980  -0.618  1.00  1.04           O  
ATOM   2293  CB  VAL A 161     -19.166  21.819  -2.544  1.00  1.04           C  
ATOM   2294  CG1 VAL A 161     -18.863  20.509  -1.877  1.00  1.04           C  
ATOM   2295  CG2 VAL A 161     -18.772  21.810  -4.038  1.00  1.04           C  
ATOM   2296  H   VAL A 161     -20.193  24.045  -3.222  1.00  1.04           H  
ATOM   2297  HA  VAL A 161     -21.209  21.411  -3.039  1.00  1.04           H  
ATOM   2298  HB  VAL A 161     -18.594  22.580  -2.026  1.00  1.04           H  
ATOM   2299 1HG1 VAL A 161     -17.802  20.309  -1.971  1.00  1.04           H  
ATOM   2300 2HG1 VAL A 161     -19.134  20.560  -0.822  1.00  1.04           H  
ATOM   2301 3HG1 VAL A 161     -19.423  19.709  -2.356  1.00  1.04           H  
ATOM   2302 1HG2 VAL A 161     -17.706  21.602  -4.133  1.00  1.04           H  
ATOM   2303 2HG2 VAL A 161     -19.341  21.040  -4.562  1.00  1.04           H  
ATOM   2304 3HG2 VAL A 161     -18.993  22.782  -4.481  1.00  1.04           H  
ATOM   2305  N   CYS A 162     -20.888  22.998  -0.163  1.00  1.10           N  
ATOM   2306  CA  CYS A 162     -21.209  22.945   1.257  1.00  1.10           C  
ATOM   2307  C   CYS A 162     -22.696  23.059   1.594  1.00  1.10           C  
ATOM   2308  O   CYS A 162     -23.064  23.011   2.769  1.00  1.10           O  
ATOM   2309  CB  CYS A 162     -20.457  24.025   2.004  1.00  1.10           C  
ATOM   2310  SG  CYS A 162     -18.635  23.793   2.004  1.00  1.10           S  
ATOM   2311  H   CYS A 162     -20.432  23.820  -0.532  1.00  1.10           H  
ATOM   2312  HA  CYS A 162     -20.861  21.987   1.631  1.00  1.10           H  
ATOM   2313 1HB  CYS A 162     -20.679  24.994   1.550  1.00  1.10           H  
ATOM   2314 2HB  CYS A 162     -20.801  24.057   3.037  1.00  1.10           H  
ATOM   2315  N   VAL A 163     -23.557  23.199   0.582  1.00  1.22           N  
ATOM   2316  CA  VAL A 163     -24.992  23.219   0.822  1.00  1.22           C  
ATOM   2317  C   VAL A 163     -25.582  21.969   0.185  1.00  1.22           C  
ATOM   2318  O   VAL A 163     -26.806  21.836   0.029  1.00  1.22           O  
ATOM   2319  CB  VAL A 163     -25.657  24.502   0.287  1.00  1.22           C  
ATOM   2320  CG1 VAL A 163     -25.123  25.711   1.038  1.00  1.22           C  
ATOM   2321  CG2 VAL A 163     -25.368  24.659  -1.160  1.00  1.22           C  
ATOM   2322  H   VAL A 163     -23.229  23.253  -0.385  1.00  1.22           H  
ATOM   2323  HA  VAL A 163     -25.174  23.175   1.895  1.00  1.22           H  
ATOM   2324  HB  VAL A 163     -26.731  24.438   0.448  1.00  1.22           H  
ATOM   2325 1HG1 VAL A 163     -25.601  26.614   0.663  1.00  1.22           H  
ATOM   2326 2HG1 VAL A 163     -25.334  25.602   2.102  1.00  1.22           H  
ATOM   2327 3HG1 VAL A 163     -24.043  25.785   0.887  1.00  1.22           H  
ATOM   2328 1HG2 VAL A 163     -25.841  25.562  -1.539  1.00  1.22           H  
ATOM   2329 2HG2 VAL A 163     -24.306  24.743  -1.258  1.00  1.22           H  
ATOM   2330 3HG2 VAL A 163     -25.730  23.795  -1.716  1.00  1.22           H  
ATOM   2331  N   CYS A 164     -24.668  21.040  -0.137  1.00  1.38           N  
ATOM   2332  CA  CYS A 164     -24.905  19.738  -0.735  1.00  1.38           C  
ATOM   2333  C   CYS A 164     -25.444  19.794  -2.155  1.00  1.38           C  
ATOM   2334  O   CYS A 164     -26.235  18.938  -2.560  1.00  1.38           O  
ATOM   2335  CB  CYS A 164     -25.853  18.917   0.131  1.00  1.38           C  
ATOM   2336  SG  CYS A 164     -25.258  18.699   1.830  1.00  1.38           S  
ATOM   2337  H   CYS A 164     -23.684  21.251   0.019  1.00  1.38           H  
ATOM   2338  HA  CYS A 164     -23.946  19.214  -0.762  1.00  1.38           H  
ATOM   2339 1HB  CYS A 164     -26.832  19.368   0.159  1.00  1.38           H  
ATOM   2340 2HB  CYS A 164     -25.967  17.927  -0.308  1.00  1.38           H  
ATOM   2341  HG  CYS A 164     -24.129  18.027   1.511  1.00  1.38           H  
ATOM   2342  N   TYR A 165     -24.985  20.775  -2.929  1.00  1.59           N  
ATOM   2343  CA  TYR A 165     -25.329  20.837  -4.333  1.00  1.59           C  
ATOM   2344  C   TYR A 165     -24.090  20.351  -5.073  1.00  1.59           C  
ATOM   2345  O   TYR A 165     -23.002  20.915  -4.954  1.00  1.59           O  
ATOM   2346  CB  TYR A 165     -25.740  22.241  -4.743  1.00  1.59           C  
ATOM   2347  CG  TYR A 165     -26.162  22.370  -6.189  1.00  1.59           C  
ATOM   2348  CD1 TYR A 165     -27.422  21.944  -6.583  1.00  1.59           C  
ATOM   2349  CD2 TYR A 165     -25.302  22.906  -7.119  1.00  1.59           C  
ATOM   2350  CE1 TYR A 165     -27.810  22.071  -7.906  1.00  1.59           C  
ATOM   2351  CE2 TYR A 165     -25.689  23.035  -8.430  1.00  1.59           C  
ATOM   2352  CZ  TYR A 165     -26.928  22.624  -8.827  1.00  1.59           C  
ATOM   2353  OH  TYR A 165     -27.297  22.760 -10.143  1.00  1.59           O  
ATOM   2354  H   TYR A 165     -24.355  21.486  -2.558  1.00  1.59           H  
ATOM   2355  HA  TYR A 165     -26.147  20.149  -4.545  1.00  1.59           H  
ATOM   2356 1HB  TYR A 165     -26.570  22.569  -4.116  1.00  1.59           H  
ATOM   2357 2HB  TYR A 165     -24.923  22.913  -4.560  1.00  1.59           H  
ATOM   2358  HD1 TYR A 165     -28.106  21.515  -5.851  1.00  1.59           H  
ATOM   2359  HD2 TYR A 165     -24.319  23.228  -6.821  1.00  1.59           H  
ATOM   2360  HE1 TYR A 165     -28.799  21.741  -8.220  1.00  1.59           H  
ATOM   2361  HE2 TYR A 165     -25.006  23.465  -9.161  1.00  1.59           H  
ATOM   2362  HH  TYR A 165     -26.569  23.166 -10.633  1.00  1.59           H  
ATOM   2363  N   LEU A 166     -24.237  19.292  -5.843  1.00  1.81           N  
ATOM   2364  CA  LEU A 166     -23.075  18.648  -6.435  1.00  1.81           C  
ATOM   2365  C   LEU A 166     -22.528  19.246  -7.725  1.00  1.81           C  
ATOM   2366  O   LEU A 166     -22.529  18.613  -8.792  1.00  1.81           O  
ATOM   2367  CB  LEU A 166     -23.405  17.185  -6.608  1.00  1.81           C  
ATOM   2368  CG  LEU A 166     -23.702  16.476  -5.298  1.00  1.81           C  
ATOM   2369  CD1 LEU A 166     -24.075  15.071  -5.575  1.00  1.81           C  
ATOM   2370  CD2 LEU A 166     -22.480  16.547  -4.422  1.00  1.81           C  
ATOM   2371  H   LEU A 166     -25.156  18.888  -5.960  1.00  1.81           H  
ATOM   2372  HA  LEU A 166     -22.273  18.706  -5.701  1.00  1.81           H  
ATOM   2373 1HB  LEU A 166     -24.289  17.112  -7.224  1.00  1.81           H  
ATOM   2374 2HB  LEU A 166     -22.589  16.679  -7.098  1.00  1.81           H  
ATOM   2375  HG  LEU A 166     -24.537  16.959  -4.789  1.00  1.81           H  
ATOM   2376 1HD1 LEU A 166     -24.278  14.551  -4.640  1.00  1.81           H  
ATOM   2377 2HD1 LEU A 166     -24.960  15.055  -6.196  1.00  1.81           H  
ATOM   2378 3HD1 LEU A 166     -23.254  14.593  -6.086  1.00  1.81           H  
ATOM   2379 1HD2 LEU A 166     -22.678  16.038  -3.477  1.00  1.81           H  
ATOM   2380 2HD2 LEU A 166     -21.657  16.060  -4.924  1.00  1.81           H  
ATOM   2381 3HD2 LEU A 166     -22.225  17.589  -4.225  1.00  1.81           H  
ATOM   2382  N   GLU A 167     -22.000  20.457  -7.573  1.00  2.02           N  
ATOM   2383  CA  GLU A 167     -21.343  21.216  -8.634  1.00  2.02           C  
ATOM   2384  C   GLU A 167     -20.251  22.131  -8.075  1.00  2.02           C  
ATOM   2385  O   GLU A 167     -20.509  22.989  -7.219  1.00  2.02           O  
ATOM   2386  CB  GLU A 167     -22.351  22.054  -9.403  1.00  2.02           C  
ATOM   2387  CG  GLU A 167     -21.751  22.867 -10.552  1.00  2.02           C  
ATOM   2388  CD  GLU A 167     -22.770  23.649 -11.329  1.00  2.02           C  
ATOM   2389  OE1 GLU A 167     -23.378  24.530 -10.755  1.00  2.02           O  
ATOM   2390  OE2 GLU A 167     -22.944  23.375 -12.494  1.00  2.02           O  
ATOM   2391  H   GLU A 167     -22.081  20.857  -6.638  1.00  2.02           H  
ATOM   2392  HA  GLU A 167     -20.874  20.511  -9.323  1.00  2.02           H  
ATOM   2393 1HB  GLU A 167     -23.130  21.409  -9.810  1.00  2.02           H  
ATOM   2394 2HB  GLU A 167     -22.816  22.730  -8.724  1.00  2.02           H  
ATOM   2395 1HG  GLU A 167     -21.018  23.564 -10.143  1.00  2.02           H  
ATOM   2396 2HG  GLU A 167     -21.226  22.191 -11.224  1.00  2.02           H  
ATOM   2397  N   ILE A 168     -19.053  21.996  -8.636  1.00  2.18           N  
ATOM   2398  CA  ILE A 168     -17.901  22.789  -8.236  1.00  2.18           C  
ATOM   2399  C   ILE A 168     -17.831  24.087  -9.017  1.00  2.18           C  
ATOM   2400  O   ILE A 168     -17.908  24.093 -10.247  1.00  2.18           O  
ATOM   2401  CB  ILE A 168     -16.594  22.001  -8.431  1.00  2.18           C  
ATOM   2402  CG1 ILE A 168     -16.610  20.742  -7.543  1.00  2.18           C  
ATOM   2403  CG2 ILE A 168     -15.393  22.886  -8.090  1.00  2.18           C  
ATOM   2404  CD1 ILE A 168     -15.490  19.758  -7.851  1.00  2.18           C  
ATOM   2405  H   ILE A 168     -18.931  21.292  -9.348  1.00  2.18           H  
ATOM   2406  HA  ILE A 168     -17.999  23.034  -7.179  1.00  2.18           H  
ATOM   2407  HB  ILE A 168     -16.518  21.673  -9.466  1.00  2.18           H  
ATOM   2408 1HG1 ILE A 168     -16.526  21.049  -6.501  1.00  2.18           H  
ATOM   2409 2HG1 ILE A 168     -17.562  20.229  -7.676  1.00  2.18           H  
ATOM   2410 1HG2 ILE A 168     -14.476  22.323  -8.234  1.00  2.18           H  
ATOM   2411 2HG2 ILE A 168     -15.380  23.761  -8.737  1.00  2.18           H  
ATOM   2412 3HG2 ILE A 168     -15.460  23.209  -7.049  1.00  2.18           H  
ATOM   2413 1HD1 ILE A 168     -15.569  18.898  -7.185  1.00  2.18           H  
ATOM   2414 2HD1 ILE A 168     -15.572  19.422  -8.886  1.00  2.18           H  
ATOM   2415 3HD1 ILE A 168     -14.526  20.242  -7.703  1.00  2.18           H  
ATOM   2416  N   VAL A 169     -17.704  25.180  -8.284  1.00  2.27           N  
ATOM   2417  CA  VAL A 169     -17.635  26.520  -8.839  1.00  2.27           C  
ATOM   2418  C   VAL A 169     -16.415  27.274  -8.331  1.00  2.27           C  
ATOM   2419  O   VAL A 169     -15.849  26.926  -7.293  1.00  2.27           O  
ATOM   2420  CB  VAL A 169     -18.920  27.286  -8.488  1.00  2.27           C  
ATOM   2421  CG1 VAL A 169     -20.113  26.604  -9.099  1.00  2.27           C  
ATOM   2422  CG2 VAL A 169     -19.083  27.313  -6.968  1.00  2.27           C  
ATOM   2423  H   VAL A 169     -17.662  25.064  -7.285  1.00  2.27           H  
ATOM   2424  HA  VAL A 169     -17.565  26.440  -9.925  1.00  2.27           H  
ATOM   2425  HB  VAL A 169     -18.859  28.298  -8.884  1.00  2.27           H  
ATOM   2426 1HG1 VAL A 169     -21.011  27.162  -8.846  1.00  2.27           H  
ATOM   2427 2HG1 VAL A 169     -20.005  26.568 -10.184  1.00  2.27           H  
ATOM   2428 3HG1 VAL A 169     -20.197  25.591  -8.716  1.00  2.27           H  
ATOM   2429 1HG2 VAL A 169     -19.992  27.859  -6.704  1.00  2.27           H  
ATOM   2430 2HG2 VAL A 169     -19.152  26.290  -6.592  1.00  2.27           H  
ATOM   2431 3HG2 VAL A 169     -18.238  27.797  -6.531  1.00  2.27           H  
ATOM   2432  N   ALA A 170     -16.067  28.374  -8.996  1.00  2.30           N  
ATOM   2433  CA  ALA A 170     -14.933  29.200  -8.564  1.00  2.30           C  
ATOM   2434  C   ALA A 170     -15.107  29.682  -7.126  1.00  2.30           C  
ATOM   2435  O   ALA A 170     -14.134  29.818  -6.377  1.00  2.30           O  
ATOM   2436  CB  ALA A 170     -14.780  30.393  -9.480  1.00  2.30           C  
ATOM   2437  H   ALA A 170     -16.571  28.626  -9.836  1.00  2.30           H  
ATOM   2438  HA  ALA A 170     -14.034  28.594  -8.617  1.00  2.30           H  
ATOM   2439 1HB  ALA A 170     -13.920  30.983  -9.165  1.00  2.30           H  
ATOM   2440 2HB  ALA A 170     -14.628  30.050 -10.503  1.00  2.30           H  
ATOM   2441 3HB  ALA A 170     -15.677  31.008  -9.432  1.00  2.30           H  
ATOM   2442  N   ALA A 171     -16.357  29.939  -6.744  1.00  2.27           N  
ATOM   2443  CA  ALA A 171     -16.681  30.403  -5.405  1.00  2.27           C  
ATOM   2444  C   ALA A 171     -16.263  29.392  -4.346  1.00  2.27           C  
ATOM   2445  O   ALA A 171     -16.059  29.759  -3.191  1.00  2.27           O  
ATOM   2446  CB  ALA A 171     -18.150  30.688  -5.272  1.00  2.27           C  
ATOM   2447  H   ALA A 171     -17.106  29.805  -7.409  1.00  2.27           H  
ATOM   2448  HA  ALA A 171     -16.124  31.323  -5.232  1.00  2.27           H  
ATOM   2449 1HB  ALA A 171     -18.321  31.058  -4.276  1.00  2.27           H  
ATOM   2450 2HB  ALA A 171     -18.449  31.437  -6.001  1.00  2.27           H  
ATOM   2451 3HB  ALA A 171     -18.723  29.787  -5.428  1.00  2.27           H  
ATOM   2452  N   SER A 172     -16.208  28.115  -4.723  1.00  2.23           N  
ATOM   2453  CA  SER A 172     -15.800  27.052  -3.835  1.00  2.23           C  
ATOM   2454  C   SER A 172     -14.286  27.024  -3.819  1.00  2.23           C  
ATOM   2455  O   SER A 172     -13.676  27.051  -2.756  1.00  2.23           O  
ATOM   2456  CB  SER A 172     -16.329  25.702  -4.316  1.00  2.23           C  
ATOM   2457  OG  SER A 172     -15.920  24.661  -3.466  1.00  2.23           O  
ATOM   2458  H   SER A 172     -16.371  27.872  -5.691  1.00  2.23           H  
ATOM   2459  HA  SER A 172     -16.162  27.261  -2.828  1.00  2.23           H  
ATOM   2460 1HB  SER A 172     -17.416  25.732  -4.367  1.00  2.23           H  
ATOM   2461 2HB  SER A 172     -15.960  25.503  -5.313  1.00  2.23           H  
ATOM   2462  HG  SER A 172     -14.961  24.705  -3.432  1.00  2.23           H  
ATOM   2463  N   LEU A 173     -13.695  27.037  -5.026  1.00  2.18           N  
ATOM   2464  CA  LEU A 173     -12.254  26.861  -5.263  1.00  2.18           C  
ATOM   2465  C   LEU A 173     -11.365  27.918  -4.593  1.00  2.18           C  
ATOM   2466  O   LEU A 173     -10.214  27.640  -4.224  1.00  2.18           O  
ATOM   2467  CB  LEU A 173     -11.996  26.822  -6.761  1.00  2.18           C  
ATOM   2468  CG  LEU A 173     -12.600  25.594  -7.447  1.00  2.18           C  
ATOM   2469  CD1 LEU A 173     -12.420  25.699  -8.946  1.00  2.18           C  
ATOM   2470  CD2 LEU A 173     -11.947  24.343  -6.877  1.00  2.18           C  
ATOM   2471  H   LEU A 173     -14.311  27.097  -5.840  1.00  2.18           H  
ATOM   2472  HA  LEU A 173     -11.977  25.886  -4.879  1.00  2.18           H  
ATOM   2473 1HB  LEU A 173     -12.419  27.711  -7.207  1.00  2.18           H  
ATOM   2474 2HB  LEU A 173     -10.924  26.820  -6.935  1.00  2.18           H  
ATOM   2475  HG  LEU A 173     -13.671  25.557  -7.246  1.00  2.18           H  
ATOM   2476 1HD1 LEU A 173     -12.866  24.828  -9.424  1.00  2.18           H  
ATOM   2477 2HD1 LEU A 173     -12.910  26.599  -9.306  1.00  2.18           H  
ATOM   2478 3HD1 LEU A 173     -11.360  25.742  -9.182  1.00  2.18           H  
ATOM   2479 1HD2 LEU A 173     -12.379  23.461  -7.347  1.00  2.18           H  
ATOM   2480 2HD2 LEU A 173     -10.883  24.367  -7.068  1.00  2.18           H  
ATOM   2481 3HD2 LEU A 173     -12.121  24.301  -5.804  1.00  2.18           H  
ATOM   2482  N   GLN A 174     -11.908  29.115  -4.376  1.00  2.11           N  
ATOM   2483  CA  GLN A 174     -11.171  30.186  -3.698  1.00  2.11           C  
ATOM   2484  C   GLN A 174     -10.730  29.786  -2.270  1.00  2.11           C  
ATOM   2485  O   GLN A 174      -9.848  30.428  -1.687  1.00  2.11           O  
ATOM   2486  CB  GLN A 174     -12.002  31.469  -3.609  1.00  2.11           C  
ATOM   2487  CG  GLN A 174     -13.145  31.402  -2.640  1.00  2.11           C  
ATOM   2488  CD  GLN A 174     -13.984  32.677  -2.622  1.00  2.11           C  
ATOM   2489  OE1 GLN A 174     -13.459  33.792  -2.498  1.00  2.11           O  
ATOM   2490  NE2 GLN A 174     -15.289  32.515  -2.739  1.00  2.11           N  
ATOM   2491  H   GLN A 174     -12.842  29.300  -4.749  1.00  2.11           H  
ATOM   2492  HA  GLN A 174     -10.274  30.399  -4.277  1.00  2.11           H  
ATOM   2493 1HB  GLN A 174     -11.363  32.305  -3.329  1.00  2.11           H  
ATOM   2494 2HB  GLN A 174     -12.423  31.690  -4.594  1.00  2.11           H  
ATOM   2495 1HG  GLN A 174     -13.775  30.569  -2.916  1.00  2.11           H  
ATOM   2496 2HG  GLN A 174     -12.747  31.252  -1.639  1.00  2.11           H  
ATOM   2497 1HE2 GLN A 174     -15.898  33.304  -2.736  1.00  2.11           H  
ATOM   2498 2HE2 GLN A 174     -15.656  31.564  -2.847  1.00  2.11           H  
ATOM   2499  N   PHE A 175     -11.324  28.710  -1.717  1.00  2.04           N  
ATOM   2500  CA  PHE A 175     -11.042  28.206  -0.375  1.00  2.04           C  
ATOM   2501  C   PHE A 175      -9.576  27.952  -0.111  1.00  2.04           C  
ATOM   2502  O   PHE A 175      -9.147  27.986   1.050  1.00  2.04           O  
ATOM   2503  CB  PHE A 175     -11.696  26.845  -0.169  1.00  2.04           C  
ATOM   2504  CG  PHE A 175     -10.930  25.655  -0.870  1.00  2.04           C  
ATOM   2505  CD1 PHE A 175     -10.011  24.934  -0.188  1.00  2.04           C  
ATOM   2506  CD2 PHE A 175     -11.136  25.296  -2.172  1.00  2.04           C  
ATOM   2507  CE1 PHE A 175      -9.330  23.898  -0.766  1.00  2.04           C  
ATOM   2508  CE2 PHE A 175     -10.445  24.257  -2.776  1.00  2.04           C  
ATOM   2509  CZ  PHE A 175      -9.537  23.559  -2.059  1.00  2.04           C  
ATOM   2510  H   PHE A 175     -12.037  28.211  -2.253  1.00  2.04           H  
ATOM   2511  HA  PHE A 175     -11.417  28.926   0.355  1.00  2.04           H  
ATOM   2512 1HB  PHE A 175     -11.733  26.635   0.893  1.00  2.04           H  
ATOM   2513 2HB  PHE A 175     -12.717  26.862  -0.526  1.00  2.04           H  
ATOM   2514  HD1 PHE A 175      -9.832  25.188   0.826  1.00  2.04           H  
ATOM   2515  HD2 PHE A 175     -11.831  25.829  -2.719  1.00  2.04           H  
ATOM   2516  HE1 PHE A 175      -8.632  23.345  -0.178  1.00  2.04           H  
ATOM   2517  HE2 PHE A 175     -10.629  24.002  -3.818  1.00  2.04           H  
ATOM   2518  HZ  PHE A 175      -8.986  22.730  -2.513  1.00  2.04           H  
ATOM   2519  N   GLY A 176      -8.805  27.699  -1.173  1.00  1.96           N  
ATOM   2520  CA  GLY A 176      -7.402  27.383  -1.016  1.00  1.96           C  
ATOM   2521  C   GLY A 176      -6.650  28.457  -0.241  1.00  1.96           C  
ATOM   2522  O   GLY A 176      -5.744  28.130   0.524  1.00  1.96           O  
ATOM   2523  H   GLY A 176      -9.229  27.709  -2.108  1.00  1.96           H  
ATOM   2524 1HA  GLY A 176      -7.307  26.425  -0.505  1.00  1.96           H  
ATOM   2525 2HA  GLY A 176      -6.953  27.260  -2.001  1.00  1.96           H  
ATOM   2526  N   ASP A 177      -7.024  29.734  -0.399  1.00  1.87           N  
ATOM   2527  CA  ASP A 177      -6.302  30.781   0.322  1.00  1.87           C  
ATOM   2528  C   ASP A 177      -6.670  30.834   1.804  1.00  1.87           C  
ATOM   2529  O   ASP A 177      -5.804  30.996   2.671  1.00  1.87           O  
ATOM   2530  CB  ASP A 177      -6.519  32.148  -0.321  1.00  1.87           C  
ATOM   2531  CG  ASP A 177      -5.831  32.293  -1.691  1.00  1.87           C  
ATOM   2532  OD1 ASP A 177      -5.019  31.458  -2.030  1.00  1.87           O  
ATOM   2533  OD2 ASP A 177      -6.110  33.252  -2.371  1.00  1.87           O  
ATOM   2534  H   ASP A 177      -7.826  29.962  -0.994  1.00  1.87           H  
ATOM   2535  HA  ASP A 177      -5.237  30.558   0.254  1.00  1.87           H  
ATOM   2536 1HB  ASP A 177      -7.592  32.309  -0.455  1.00  1.87           H  
ATOM   2537 2HB  ASP A 177      -6.154  32.927   0.346  1.00  1.87           H  
ATOM   2538  N   ASP A 178      -7.954  30.664   2.120  1.00  1.77           N  
ATOM   2539  CA  ASP A 178      -8.357  30.703   3.523  1.00  1.77           C  
ATOM   2540  C   ASP A 178      -7.729  29.525   4.247  1.00  1.77           C  
ATOM   2541  O   ASP A 178      -7.204  29.638   5.368  1.00  1.77           O  
ATOM   2542  CB  ASP A 178      -9.878  30.617   3.650  1.00  1.77           C  
ATOM   2543  CG  ASP A 178     -10.630  31.880   3.217  1.00  1.77           C  
ATOM   2544  OD1 ASP A 178     -10.010  32.906   3.055  1.00  1.77           O  
ATOM   2545  OD2 ASP A 178     -11.830  31.803   3.061  1.00  1.77           O  
ATOM   2546  H   ASP A 178      -8.638  30.505   1.390  1.00  1.77           H  
ATOM   2547  HA  ASP A 178      -8.001  31.629   3.972  1.00  1.77           H  
ATOM   2548 1HB  ASP A 178     -10.219  29.806   3.016  1.00  1.77           H  
ATOM   2549 2HB  ASP A 178     -10.150  30.368   4.677  1.00  1.77           H  
ATOM   2550  N   CYS A 179      -7.715  28.392   3.554  1.00  1.67           N  
ATOM   2551  CA  CYS A 179      -7.131  27.201   4.106  1.00  1.67           C  
ATOM   2552  C   CYS A 179      -5.619  27.302   4.206  1.00  1.67           C  
ATOM   2553  O   CYS A 179      -5.033  26.775   5.133  1.00  1.67           O  
ATOM   2554  CB  CYS A 179      -7.505  26.011   3.283  1.00  1.67           C  
ATOM   2555  SG  CYS A 179      -9.186  25.566   3.416  1.00  1.67           S  
ATOM   2556  H   CYS A 179      -8.146  28.352   2.629  1.00  1.67           H  
ATOM   2557  HA  CYS A 179      -7.539  27.062   5.101  1.00  1.67           H  
ATOM   2558 1HB  CYS A 179      -7.307  26.239   2.242  1.00  1.67           H  
ATOM   2559 2HB  CYS A 179      -6.902  25.175   3.584  1.00  1.67           H  
ATOM   2560  HG  CYS A 179      -9.632  26.577   2.644  1.00  1.67           H  
ATOM   2561  N   ALA A 180      -4.968  27.963   3.250  1.00  1.56           N  
ATOM   2562  CA  ALA A 180      -3.521  28.140   3.298  1.00  1.56           C  
ATOM   2563  C   ALA A 180      -3.091  28.922   4.534  1.00  1.56           C  
ATOM   2564  O   ALA A 180      -2.031  28.674   5.104  1.00  1.56           O  
ATOM   2565  CB  ALA A 180      -3.046  28.885   2.070  1.00  1.56           C  
ATOM   2566  H   ALA A 180      -5.468  28.342   2.447  1.00  1.56           H  
ATOM   2567  HA  ALA A 180      -3.058  27.154   3.338  1.00  1.56           H  
ATOM   2568 1HB  ALA A 180      -1.966  29.004   2.108  1.00  1.56           H  
ATOM   2569 2HB  ALA A 180      -3.322  28.333   1.174  1.00  1.56           H  
ATOM   2570 3HB  ALA A 180      -3.515  29.864   2.046  1.00  1.56           H  
ATOM   2571  N   GLY A 181      -3.918  29.890   4.920  1.00  1.45           N  
ATOM   2572  CA  GLY A 181      -3.659  30.772   6.049  1.00  1.45           C  
ATOM   2573  C   GLY A 181      -4.297  30.334   7.372  1.00  1.45           C  
ATOM   2574  O   GLY A 181      -3.615  29.843   8.284  1.00  1.45           O  
ATOM   2575  H   GLY A 181      -4.762  30.051   4.363  1.00  1.45           H  
ATOM   2576 1HA  GLY A 181      -2.581  30.856   6.184  1.00  1.45           H  
ATOM   2577 2HA  GLY A 181      -4.015  31.769   5.797  1.00  1.45           H  
ATOM   2578  N   GLU A 182      -5.585  30.629   7.509  1.00  1.35           N  
ATOM   2579  CA  GLU A 182      -6.303  30.417   8.753  1.00  1.35           C  
ATOM   2580  C   GLU A 182      -6.333  28.973   9.224  1.00  1.35           C  
ATOM   2581  O   GLU A 182      -6.218  28.699  10.420  1.00  1.35           O  
ATOM   2582  CB  GLU A 182      -7.739  30.938   8.619  1.00  1.35           C  
ATOM   2583  CG  GLU A 182      -8.549  30.776   9.872  1.00  1.35           C  
ATOM   2584  CD  GLU A 182      -9.929  31.391   9.861  1.00  1.35           C  
ATOM   2585  OE1 GLU A 182     -10.314  31.982   8.881  1.00  1.35           O  
ATOM   2586  OE2 GLU A 182     -10.609  31.241  10.860  1.00  1.35           O  
ATOM   2587  H   GLU A 182      -6.106  30.951   6.695  1.00  1.35           H  
ATOM   2588  HA  GLU A 182      -5.801  31.002   9.529  1.00  1.35           H  
ATOM   2589 1HB  GLU A 182      -7.723  31.995   8.354  1.00  1.35           H  
ATOM   2590 2HB  GLU A 182      -8.247  30.402   7.815  1.00  1.35           H  
ATOM   2591 1HG  GLU A 182      -8.671  29.722   9.985  1.00  1.35           H  
ATOM   2592 2HG  GLU A 182      -7.979  31.146  10.726  1.00  1.35           H  
ATOM   2593  N   ALA A 183      -6.533  28.039   8.307  1.00  1.27           N  
ATOM   2594  CA  ALA A 183      -6.668  26.674   8.788  1.00  1.27           C  
ATOM   2595  C   ALA A 183      -5.427  26.198   9.594  1.00  1.27           C  
ATOM   2596  O   ALA A 183      -5.627  25.689  10.701  1.00  1.27           O  
ATOM   2597  CB  ALA A 183      -7.038  25.758   7.645  1.00  1.27           C  
ATOM   2598  H   ALA A 183      -6.619  28.301   7.321  1.00  1.27           H  
ATOM   2599  HA  ALA A 183      -7.504  26.657   9.480  1.00  1.27           H  
ATOM   2600 1HB  ALA A 183      -7.204  24.809   8.044  1.00  1.27           H  
ATOM   2601 2HB  ALA A 183      -7.956  26.121   7.198  1.00  1.27           H  
ATOM   2602 3HB  ALA A 183      -6.321  25.690   6.890  1.00  1.27           H  
ATOM   2603  N   PRO A 184      -4.153  26.309   9.119  1.00  1.19           N  
ATOM   2604  CA  PRO A 184      -2.948  26.029   9.873  1.00  1.19           C  
ATOM   2605  C   PRO A 184      -2.878  26.754  11.187  1.00  1.19           C  
ATOM   2606  O   PRO A 184      -2.359  26.204  12.153  1.00  1.19           O  
ATOM   2607  CB  PRO A 184      -1.857  26.527   8.953  1.00  1.19           C  
ATOM   2608  CG  PRO A 184      -2.406  26.328   7.636  1.00  1.19           C  
ATOM   2609  CD  PRO A 184      -3.864  26.602   7.746  1.00  1.19           C  
ATOM   2610  HA  PRO A 184      -2.861  24.943  10.017  1.00  1.19           H  
ATOM   2611 1HB  PRO A 184      -1.642  27.588   9.162  1.00  1.19           H  
ATOM   2612 2HB  PRO A 184      -0.928  25.961   9.124  1.00  1.19           H  
ATOM   2613 1HG  PRO A 184      -1.915  26.983   6.911  1.00  1.19           H  
ATOM   2614 2HG  PRO A 184      -2.196  25.328   7.350  1.00  1.19           H  
ATOM   2615 1HD  PRO A 184      -4.104  27.600   7.443  1.00  1.19           H  
ATOM   2616 2HD  PRO A 184      -4.298  25.872   7.144  1.00  1.19           H  
ATOM   2617  N   GLU A 185      -3.419  27.980  11.268  1.00  1.13           N  
ATOM   2618  CA  GLU A 185      -3.354  28.646  12.563  1.00  1.13           C  
ATOM   2619  C   GLU A 185      -4.177  27.869  13.579  1.00  1.13           C  
ATOM   2620  O   GLU A 185      -3.752  27.669  14.719  1.00  1.13           O  
ATOM   2621  CB  GLU A 185      -3.844  30.097  12.499  1.00  1.13           C  
ATOM   2622  CG  GLU A 185      -2.926  31.054  11.728  1.00  1.13           C  
ATOM   2623  CD  GLU A 185      -3.414  32.502  11.731  1.00  1.13           C  
ATOM   2624  OE1 GLU A 185      -4.477  32.762  12.248  1.00  1.13           O  
ATOM   2625  OE2 GLU A 185      -2.709  33.343  11.220  1.00  1.13           O  
ATOM   2626  H   GLU A 185      -3.820  28.457  10.452  1.00  1.13           H  
ATOM   2627  HA  GLU A 185      -2.318  28.653  12.900  1.00  1.13           H  
ATOM   2628 1HB  GLU A 185      -4.826  30.127  12.028  1.00  1.13           H  
ATOM   2629 2HB  GLU A 185      -3.959  30.482  13.511  1.00  1.13           H  
ATOM   2630 1HG  GLU A 185      -1.930  31.015  12.163  1.00  1.13           H  
ATOM   2631 2HG  GLU A 185      -2.857  30.704  10.697  1.00  1.13           H  
ATOM   2632  N   HIS A 186      -5.327  27.355  13.147  1.00  1.08           N  
ATOM   2633  CA  HIS A 186      -6.156  26.612  14.082  1.00  1.08           C  
ATOM   2634  C   HIS A 186      -5.539  25.264  14.388  1.00  1.08           C  
ATOM   2635  O   HIS A 186      -5.505  24.836  15.546  1.00  1.08           O  
ATOM   2636  CB  HIS A 186      -7.559  26.396  13.525  1.00  1.08           C  
ATOM   2637  CG  HIS A 186      -8.371  27.618  13.463  1.00  1.08           C  
ATOM   2638  ND1 HIS A 186      -8.839  28.278  14.585  1.00  1.08           N  
ATOM   2639  CD2 HIS A 186      -8.799  28.306  12.415  1.00  1.08           C  
ATOM   2640  CE1 HIS A 186      -9.532  29.338  14.199  1.00  1.08           C  
ATOM   2641  NE2 HIS A 186      -9.525  29.378  12.883  1.00  1.08           N  
ATOM   2642  H   HIS A 186      -5.632  27.538  12.184  1.00  1.08           H  
ATOM   2643  HA  HIS A 186      -6.238  27.165  15.017  1.00  1.08           H  
ATOM   2644 1HB  HIS A 186      -7.486  25.992  12.512  1.00  1.08           H  
ATOM   2645 2HB  HIS A 186      -8.084  25.660  14.132  1.00  1.08           H  
ATOM   2646  HD2 HIS A 186      -8.600  28.041  11.385  1.00  1.08           H  
ATOM   2647  HE1 HIS A 186     -10.025  30.056  14.853  1.00  1.08           H  
ATOM   2648  HE2 HIS A 186      -9.977  30.088  12.273  1.00  1.08           H  
ATOM   2649  N   MET A 187      -4.993  24.610  13.366  1.00  1.05           N  
ATOM   2650  CA  MET A 187      -4.418  23.297  13.596  1.00  1.05           C  
ATOM   2651  C   MET A 187      -3.265  23.458  14.578  1.00  1.05           C  
ATOM   2652  O   MET A 187      -3.153  22.700  15.546  1.00  1.05           O  
ATOM   2653  CB  MET A 187      -3.920  22.708  12.281  1.00  1.05           C  
ATOM   2654  CG  MET A 187      -4.982  22.367  11.296  1.00  1.05           C  
ATOM   2655  SD  MET A 187      -4.278  21.840   9.750  1.00  1.05           S  
ATOM   2656  CE  MET A 187      -3.835  20.184  10.154  1.00  1.05           C  
ATOM   2657  H   MET A 187      -5.027  25.012  12.428  1.00  1.05           H  
ATOM   2658  HA  MET A 187      -5.166  22.647  14.041  1.00  1.05           H  
ATOM   2659 1HB  MET A 187      -3.282  23.423  11.809  1.00  1.05           H  
ATOM   2660 2HB  MET A 187      -3.352  21.819  12.470  1.00  1.05           H  
ATOM   2661 1HG  MET A 187      -5.607  21.563  11.686  1.00  1.05           H  
ATOM   2662 2HG  MET A 187      -5.612  23.232  11.117  1.00  1.05           H  
ATOM   2663 1HE  MET A 187      -3.371  19.710   9.291  1.00  1.05           H  
ATOM   2664 2HE  MET A 187      -3.146  20.177  10.993  1.00  1.05           H  
ATOM   2665 3HE  MET A 187      -4.742  19.652  10.415  1.00  1.05           H  
ATOM   2666  N   ALA A 188      -2.440  24.492  14.364  1.00  1.03           N  
ATOM   2667  CA  ALA A 188      -1.298  24.768  15.215  1.00  1.03           C  
ATOM   2668  C   ALA A 188      -1.722  25.039  16.640  1.00  1.03           C  
ATOM   2669  O   ALA A 188      -1.131  24.487  17.567  1.00  1.03           O  
ATOM   2670  CB  ALA A 188      -0.517  25.934  14.668  1.00  1.03           C  
ATOM   2671  H   ALA A 188      -2.592  25.100  13.565  1.00  1.03           H  
ATOM   2672  HA  ALA A 188      -0.656  23.913  15.224  1.00  1.03           H  
ATOM   2673 1HB  ALA A 188       0.340  26.118  15.298  1.00  1.03           H  
ATOM   2674 2HB  ALA A 188      -0.189  25.709  13.652  1.00  1.03           H  
ATOM   2675 3HB  ALA A 188      -1.153  26.819  14.654  1.00  1.03           H  
ATOM   2676  N   ASP A 189      -2.796  25.806  16.840  1.00  1.03           N  
ATOM   2677  CA  ASP A 189      -3.240  26.056  18.203  1.00  1.03           C  
ATOM   2678  C   ASP A 189      -3.630  24.764  18.911  1.00  1.03           C  
ATOM   2679  O   ASP A 189      -3.347  24.600  20.103  1.00  1.03           O  
ATOM   2680  CB  ASP A 189      -4.399  27.061  18.243  1.00  1.03           C  
ATOM   2681  CG  ASP A 189      -3.962  28.532  17.997  1.00  1.03           C  
ATOM   2682  OD1 ASP A 189      -2.779  28.803  18.029  1.00  1.03           O  
ATOM   2683  OD2 ASP A 189      -4.824  29.371  17.839  1.00  1.03           O  
ATOM   2684  H   ASP A 189      -3.274  26.256  16.057  1.00  1.03           H  
ATOM   2685  HA  ASP A 189      -2.408  26.495  18.751  1.00  1.03           H  
ATOM   2686 1HB  ASP A 189      -5.129  26.785  17.473  1.00  1.03           H  
ATOM   2687 2HB  ASP A 189      -4.903  26.995  19.204  1.00  1.03           H  
ATOM   2688  N   HIS A 190      -4.244  23.829  18.180  1.00  1.04           N  
ATOM   2689  CA  HIS A 190      -4.651  22.574  18.793  1.00  1.04           C  
ATOM   2690  C   HIS A 190      -3.457  21.655  19.039  1.00  1.04           C  
ATOM   2691  O   HIS A 190      -3.394  20.966  20.064  1.00  1.04           O  
ATOM   2692  CB  HIS A 190      -5.703  21.874  17.942  1.00  1.04           C  
ATOM   2693  CG  HIS A 190      -7.005  22.592  17.941  1.00  1.04           C  
ATOM   2694  ND1 HIS A 190      -7.745  22.790  19.093  1.00  1.04           N  
ATOM   2695  CD2 HIS A 190      -7.711  23.157  16.938  1.00  1.04           C  
ATOM   2696  CE1 HIS A 190      -8.838  23.462  18.794  1.00  1.04           C  
ATOM   2697  NE2 HIS A 190      -8.842  23.699  17.494  1.00  1.04           N  
ATOM   2698  H   HIS A 190      -4.461  24.017  17.196  1.00  1.04           H  
ATOM   2699  HA  HIS A 190      -5.105  22.782  19.760  1.00  1.04           H  
ATOM   2700 1HB  HIS A 190      -5.344  21.815  16.913  1.00  1.04           H  
ATOM   2701 2HB  HIS A 190      -5.861  20.854  18.296  1.00  1.04           H  
ATOM   2702  HD2 HIS A 190      -7.431  23.183  15.885  1.00  1.04           H  
ATOM   2703  HE1 HIS A 190      -9.614  23.767  19.495  1.00  1.04           H  
ATOM   2704  HE2 HIS A 190      -9.564  24.194  16.984  1.00  1.04           H  
ATOM   2705  N   PHE A 191      -2.477  21.666  18.131  1.00  1.07           N  
ATOM   2706  CA  PHE A 191      -1.299  20.828  18.325  1.00  1.07           C  
ATOM   2707  C   PHE A 191      -0.538  21.307  19.560  1.00  1.07           C  
ATOM   2708  O   PHE A 191      -0.095  20.511  20.390  1.00  1.07           O  
ATOM   2709  CB  PHE A 191      -0.351  20.926  17.131  1.00  1.07           C  
ATOM   2710  CG  PHE A 191      -0.770  20.254  15.859  1.00  1.07           C  
ATOM   2711  CD1 PHE A 191      -0.818  20.965  14.699  1.00  1.07           C  
ATOM   2712  CD2 PHE A 191      -1.111  18.955  15.814  1.00  1.07           C  
ATOM   2713  CE1 PHE A 191      -1.195  20.426  13.544  1.00  1.07           C  
ATOM   2714  CE2 PHE A 191      -1.510  18.387  14.642  1.00  1.07           C  
ATOM   2715  CZ  PHE A 191      -1.543  19.163  13.498  1.00  1.07           C  
ATOM   2716  H   PHE A 191      -2.569  22.237  17.290  1.00  1.07           H  
ATOM   2717  HA  PHE A 191      -1.614  19.798  18.475  1.00  1.07           H  
ATOM   2718 1HB  PHE A 191      -0.274  21.965  16.905  1.00  1.07           H  
ATOM   2719 2HB  PHE A 191       0.639  20.587  17.397  1.00  1.07           H  
ATOM   2720  HD1 PHE A 191      -0.547  21.969  14.716  1.00  1.07           H  
ATOM   2721  HD2 PHE A 191      -1.059  18.371  16.716  1.00  1.07           H  
ATOM   2722  HE1 PHE A 191      -1.216  21.022  12.649  1.00  1.07           H  
ATOM   2723  HE2 PHE A 191      -1.787  17.329  14.605  1.00  1.07           H  
ATOM   2724  HZ  PHE A 191      -1.828  18.753  12.559  1.00  1.07           H  
ATOM   2725  N   VAL A 192      -0.433  22.629  19.717  1.00  1.14           N  
ATOM   2726  CA  VAL A 192       0.268  23.206  20.857  1.00  1.14           C  
ATOM   2727  C   VAL A 192      -0.459  22.936  22.161  1.00  1.14           C  
ATOM   2728  O   VAL A 192       0.156  22.524  23.156  1.00  1.14           O  
ATOM   2729  CB  VAL A 192       0.430  24.728  20.666  1.00  1.14           C  
ATOM   2730  CG1 VAL A 192       0.960  25.358  21.925  1.00  1.14           C  
ATOM   2731  CG2 VAL A 192       1.410  24.987  19.520  1.00  1.14           C  
ATOM   2732  H   VAL A 192      -0.821  23.253  19.009  1.00  1.14           H  
ATOM   2733  HA  VAL A 192       1.262  22.761  20.909  1.00  1.14           H  
ATOM   2734  HB  VAL A 192      -0.545  25.168  20.435  1.00  1.14           H  
ATOM   2735 1HG1 VAL A 192       1.070  26.428  21.775  1.00  1.14           H  
ATOM   2736 2HG1 VAL A 192       0.271  25.174  22.748  1.00  1.14           H  
ATOM   2737 3HG1 VAL A 192       1.917  24.926  22.146  1.00  1.14           H  
ATOM   2738 1HG2 VAL A 192       1.524  26.059  19.373  1.00  1.14           H  
ATOM   2739 2HG2 VAL A 192       2.380  24.548  19.772  1.00  1.14           H  
ATOM   2740 3HG2 VAL A 192       1.040  24.541  18.615  1.00  1.14           H  
ATOM   2741  N   ALA A 193      -1.775  23.180  22.175  1.00  1.26           N  
ATOM   2742  CA  ALA A 193      -2.572  22.977  23.374  1.00  1.26           C  
ATOM   2743  C   ALA A 193      -2.546  21.531  23.853  1.00  1.26           C  
ATOM   2744  O   ALA A 193      -2.462  21.269  25.051  1.00  1.26           O  
ATOM   2745  CB  ALA A 193      -4.005  23.395  23.109  1.00  1.26           C  
ATOM   2746  H   ALA A 193      -2.244  23.532  21.338  1.00  1.26           H  
ATOM   2747  HA  ALA A 193      -2.152  23.601  24.165  1.00  1.26           H  
ATOM   2748 1HB  ALA A 193      -4.594  23.274  24.013  1.00  1.26           H  
ATOM   2749 2HB  ALA A 193      -4.026  24.438  22.793  1.00  1.26           H  
ATOM   2750 3HB  ALA A 193      -4.418  22.770  22.315  1.00  1.26           H  
ATOM   2751  N   HIS A 194      -2.596  20.589  22.911  1.00  1.46           N  
ATOM   2752  CA  HIS A 194      -2.592  19.173  23.245  1.00  1.46           C  
ATOM   2753  C   HIS A 194      -1.214  18.717  23.712  1.00  1.46           C  
ATOM   2754  O   HIS A 194      -1.079  18.068  24.750  1.00  1.46           O  
ATOM   2755  CB  HIS A 194      -2.998  18.335  22.041  1.00  1.46           C  
ATOM   2756  CG  HIS A 194      -3.167  16.867  22.342  1.00  1.46           C  
ATOM   2757  ND1 HIS A 194      -4.300  16.357  22.952  1.00  1.46           N  
ATOM   2758  CD2 HIS A 194      -2.342  15.812  22.151  1.00  1.46           C  
ATOM   2759  CE1 HIS A 194      -4.169  15.047  23.093  1.00  1.46           C  
ATOM   2760  NE2 HIS A 194      -2.993  14.694  22.616  1.00  1.46           N  
ATOM   2761  H   HIS A 194      -2.676  20.852  21.929  1.00  1.46           H  
ATOM   2762  HA  HIS A 194      -3.299  18.987  24.050  1.00  1.46           H  
ATOM   2763 1HB  HIS A 194      -3.939  18.713  21.639  1.00  1.46           H  
ATOM   2764 2HB  HIS A 194      -2.254  18.450  21.256  1.00  1.46           H  
ATOM   2765  HD2 HIS A 194      -1.354  15.844  21.716  1.00  1.46           H  
ATOM   2766  HE1 HIS A 194      -4.905  14.376  23.533  1.00  1.46           H  
ATOM   2767  HE2 HIS A 194      -2.623  13.753  22.599  1.00  1.46           H  
ATOM   2768  N   TRP A 195      -0.189  19.018  22.906  1.00  1.75           N  
ATOM   2769  CA  TRP A 195       1.183  18.604  23.168  1.00  1.75           C  
ATOM   2770  C   TRP A 195       1.673  19.161  24.501  1.00  1.75           C  
ATOM   2771  O   TRP A 195       2.324  18.458  25.277  1.00  1.75           O  
ATOM   2772  CB  TRP A 195       2.104  19.096  22.055  1.00  1.75           C  
ATOM   2773  CG  TRP A 195       3.503  18.571  22.092  1.00  1.75           C  
ATOM   2774  CD1 TRP A 195       4.614  19.218  22.528  1.00  1.75           C  
ATOM   2775  CD2 TRP A 195       3.954  17.270  21.617  1.00  1.75           C  
ATOM   2776  NE1 TRP A 195       5.724  18.412  22.371  1.00  1.75           N  
ATOM   2777  CE2 TRP A 195       5.332  17.221  21.809  1.00  1.75           C  
ATOM   2778  CE3 TRP A 195       3.302  16.167  21.053  1.00  1.75           C  
ATOM   2779  CZ2 TRP A 195       6.081  16.110  21.452  1.00  1.75           C  
ATOM   2780  CZ3 TRP A 195       4.047  15.058  20.685  1.00  1.75           C  
ATOM   2781  CH2 TRP A 195       5.401  15.029  20.881  1.00  1.75           C  
ATOM   2782  H   TRP A 195      -0.350  19.567  22.062  1.00  1.75           H  
ATOM   2783  HA  TRP A 195       1.214  17.516  23.207  1.00  1.75           H  
ATOM   2784 1HB  TRP A 195       1.682  18.838  21.110  1.00  1.75           H  
ATOM   2785 2HB  TRP A 195       2.152  20.188  22.090  1.00  1.75           H  
ATOM   2786  HD1 TRP A 195       4.621  20.226  22.943  1.00  1.75           H  
ATOM   2787  HE1 TRP A 195       6.664  18.666  22.626  1.00  1.75           H  
ATOM   2788  HE3 TRP A 195       2.229  16.182  20.900  1.00  1.75           H  
ATOM   2789  HZ2 TRP A 195       7.160  16.067  21.598  1.00  1.75           H  
ATOM   2790  HZ3 TRP A 195       3.528  14.203  20.236  1.00  1.75           H  
ATOM   2791  HH2 TRP A 195       5.956  14.140  20.581  1.00  1.75           H  
ATOM   2792  N   GLY A 196       1.385  20.445  24.752  1.00  2.14           N  
ATOM   2793  CA  GLY A 196       1.847  21.108  25.959  1.00  2.14           C  
ATOM   2794  C   GLY A 196       2.966  22.112  25.680  1.00  2.14           C  
ATOM   2795  O   GLY A 196       3.835  22.295  26.534  1.00  2.14           O  
ATOM   2796  H   GLY A 196       0.836  20.988  24.091  1.00  2.14           H  
ATOM   2797 1HA  GLY A 196       1.003  21.624  26.419  1.00  2.14           H  
ATOM   2798 2HA  GLY A 196       2.191  20.364  26.673  1.00  2.14           H  
ATOM   2799  N   LYS A 197       2.942  22.712  24.473  1.00  2.59           N  
ATOM   2800  CA  LYS A 197       3.896  23.722  23.966  1.00  2.59           C  
ATOM   2801  C   LYS A 197       4.401  23.343  22.576  1.00  2.59           C  
ATOM   2802  O   LYS A 197       4.256  24.127  21.640  1.00  2.59           O  
ATOM   2803  OXT LYS A 197       5.260  22.470  22.491  1.00  2.59           O  
ATOM   2804  CB  LYS A 197       5.094  23.975  24.899  1.00  2.59           C  
ATOM   2805  CG  LYS A 197       6.053  25.060  24.407  1.00  2.59           C  
ATOM   2806  CD  LYS A 197       7.161  25.327  25.431  1.00  2.59           C  
ATOM   2807  CE  LYS A 197       8.122  26.409  24.949  1.00  2.59           C  
ATOM   2808  NZ  LYS A 197       9.192  26.683  25.944  1.00  2.59           N  
ATOM   2809  H   LYS A 197       2.148  22.486  23.874  1.00  2.59           H  
ATOM   2810  HA  LYS A 197       3.368  24.670  23.878  1.00  2.59           H  
ATOM   2811 1HB  LYS A 197       4.749  24.341  25.865  1.00  2.59           H  
ATOM   2812 2HB  LYS A 197       5.669  23.059  25.050  1.00  2.59           H  
ATOM   2813 1HG  LYS A 197       6.506  24.747  23.466  1.00  2.59           H  
ATOM   2814 2HG  LYS A 197       5.499  25.982  24.235  1.00  2.59           H  
ATOM   2815 1HD  LYS A 197       6.712  25.643  26.375  1.00  2.59           H  
ATOM   2816 2HD  LYS A 197       7.720  24.408  25.608  1.00  2.59           H  
ATOM   2817 1HE  LYS A 197       8.582  26.089  24.016  1.00  2.59           H  
ATOM   2818 2HE  LYS A 197       7.564  27.328  24.771  1.00  2.59           H  
ATOM   2819 1HZ  LYS A 197       9.804  27.404  25.589  1.00  2.59           H  
ATOM   2820 2HZ  LYS A 197       8.774  26.994  26.811  1.00  2.59           H  
ATOM   2821 3HZ  LYS A 197       9.723  25.841  26.109  1.00  2.59           H  
TER    2822
ENDMDL

REMARK ID 654126 MODEL 4 1agy-19kv3
PFRMAT TS
TARGET 1agy-19kv3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.290  -0.794  -1.578  1.00 11.26           N  
ATOM      2  CA  GLY A   1       3.146  -0.188  -0.258  1.00 11.26           C  
ATOM      3  C   GLY A   1       2.497   1.182  -0.367  1.00 11.26           C  
ATOM      4  O   GLY A   1       1.706   1.579   0.494  1.00 11.26           O  
ATOM      5  H   GLY A   1       2.801  -1.656  -1.781  1.00 11.26           H  
ATOM      6 1HA  GLY A   1       2.539  -0.836   0.374  1.00 11.26           H  
ATOM      7 2HA  GLY A   1       4.125  -0.100   0.214  1.00 11.26           H  
ATOM      8  N   ARG A   2       2.916   1.923  -1.400  1.00 10.89           N  
ATOM      9  CA  ARG A   2       2.467   3.289  -1.721  1.00 10.89           C  
ATOM     10  C   ARG A   2       2.607   4.255  -0.550  1.00 10.89           C  
ATOM     11  O   ARG A   2       1.859   5.225  -0.448  1.00 10.89           O  
ATOM     12  CB  ARG A   2       1.015   3.299  -2.181  1.00 10.89           C  
ATOM     13  CG  ARG A   2       0.723   2.493  -3.442  1.00 10.89           C  
ATOM     14  CD  ARG A   2      -0.701   2.645  -3.874  1.00 10.89           C  
ATOM     15  NE  ARG A   2      -0.995   1.885  -5.085  1.00 10.89           N  
ATOM     16  CZ  ARG A   2      -2.213   1.801  -5.662  1.00 10.89           C  
ATOM     17  NH1 ARG A   2      -3.239   2.432  -5.133  1.00 10.89           N  
ATOM     18  NH2 ARG A   2      -2.377   1.086  -6.762  1.00 10.89           N  
ATOM     19  H   ARG A   2       3.569   1.471  -2.029  1.00 10.89           H  
ATOM     20  HA  ARG A   2       3.084   3.659  -2.542  1.00 10.89           H  
ATOM     21 1HB  ARG A   2       0.376   2.913  -1.387  1.00 10.89           H  
ATOM     22 2HB  ARG A   2       0.706   4.328  -2.372  1.00 10.89           H  
ATOM     23 1HG  ARG A   2       1.369   2.835  -4.250  1.00 10.89           H  
ATOM     24 2HG  ARG A   2       0.913   1.436  -3.249  1.00 10.89           H  
ATOM     25 1HD  ARG A   2      -1.359   2.290  -3.081  1.00 10.89           H  
ATOM     26 2HD  ARG A   2      -0.908   3.696  -4.073  1.00 10.89           H  
ATOM     27  HE  ARG A   2      -0.232   1.387  -5.523  1.00 10.89           H  
ATOM     28 1HH1 ARG A   2      -3.117   2.980  -4.293  1.00 10.89           H  
ATOM     29 2HH1 ARG A   2      -4.149   2.369  -5.567  1.00 10.89           H  
ATOM     30 1HH2 ARG A   2      -1.590   0.601  -7.171  1.00 10.89           H  
ATOM     31 2HH2 ARG A   2      -3.287   1.025  -7.193  1.00 10.89           H  
ATOM     32  N   LEU A   3       3.664   4.069   0.230  1.00 10.36           N  
ATOM     33  CA  LEU A   3       3.990   4.833   1.437  1.00 10.36           C  
ATOM     34  C   LEU A   3       4.416   6.280   1.194  1.00 10.36           C  
ATOM     35  O   LEU A   3       4.746   7.021   2.122  1.00 10.36           O  
ATOM     36  CB  LEU A   3       5.055   4.053   2.203  1.00 10.36           C  
ATOM     37  CG  LEU A   3       6.353   3.823   1.482  1.00 10.36           C  
ATOM     38  CD1 LEU A   3       7.239   5.023   1.674  1.00 10.36           C  
ATOM     39  CD2 LEU A   3       6.982   2.547   2.015  1.00 10.36           C  
ATOM     40  H   LEU A   3       4.247   3.275   0.013  1.00 10.36           H  
ATOM     41  HA  LEU A   3       3.095   4.863   2.054  1.00 10.36           H  
ATOM     42 1HB  LEU A   3       5.285   4.590   3.118  1.00 10.36           H  
ATOM     43 2HB  LEU A   3       4.651   3.078   2.462  1.00 10.36           H  
ATOM     44  HG  LEU A   3       6.170   3.714   0.415  1.00 10.36           H  
ATOM     45 1HD1 LEU A   3       8.188   4.876   1.150  1.00 10.36           H  
ATOM     46 2HD1 LEU A   3       6.759   5.909   1.285  1.00 10.36           H  
ATOM     47 3HD1 LEU A   3       7.424   5.154   2.732  1.00 10.36           H  
ATOM     48 1HD2 LEU A   3       7.926   2.364   1.499  1.00 10.36           H  
ATOM     49 2HD2 LEU A   3       7.161   2.649   3.082  1.00 10.36           H  
ATOM     50 3HD2 LEU A   3       6.306   1.709   1.842  1.00 10.36           H  
ATOM     51  N   PHE A   4       4.438   6.667  -0.056  1.00  9.69           N  
ATOM     52  CA  PHE A   4       4.760   8.009  -0.445  1.00  9.69           C  
ATOM     53  C   PHE A   4       3.681   8.675  -1.289  1.00  9.69           C  
ATOM     54  O   PHE A   4       3.831   9.837  -1.619  1.00  9.69           O  
ATOM     55  CB  PHE A   4       6.077   7.976  -1.184  1.00  9.69           C  
ATOM     56  CG  PHE A   4       6.010   7.139  -2.395  1.00  9.69           C  
ATOM     57  CD1 PHE A   4       5.624   7.657  -3.609  1.00  9.69           C  
ATOM     58  CD2 PHE A   4       6.332   5.793  -2.308  1.00  9.69           C  
ATOM     59  CE1 PHE A   4       5.556   6.846  -4.724  1.00  9.69           C  
ATOM     60  CE2 PHE A   4       6.269   4.979  -3.410  1.00  9.69           C  
ATOM     61  CZ  PHE A   4       5.879   5.505  -4.626  1.00  9.69           C  
ATOM     62  H   PHE A   4       4.190   6.000  -0.766  1.00  9.69           H  
ATOM     63  HA  PHE A   4       4.888   8.608   0.457  1.00  9.69           H  
ATOM     64 1HB  PHE A   4       6.366   8.982  -1.482  1.00  9.69           H  
ATOM     65 2HB  PHE A   4       6.852   7.589  -0.534  1.00  9.69           H  
ATOM     66  HD1 PHE A   4       5.364   8.719  -3.684  1.00  9.69           H  
ATOM     67  HD2 PHE A   4       6.643   5.388  -1.346  1.00  9.69           H  
ATOM     68  HE1 PHE A   4       5.244   7.271  -5.678  1.00  9.69           H  
ATOM     69  HE2 PHE A   4       6.530   3.925  -3.327  1.00  9.69           H  
ATOM     70  HZ  PHE A   4       5.827   4.866  -5.506  1.00  9.69           H  
ATOM     71  N   ASP A   5       2.626   7.958  -1.678  1.00  8.90           N  
ATOM     72  CA  ASP A   5       1.612   8.540  -2.573  1.00  8.90           C  
ATOM     73  C   ASP A   5       2.181   9.540  -3.633  1.00  8.90           C  
ATOM     74  O   ASP A   5       2.733   9.097  -4.641  1.00  8.90           O  
ATOM     75  CB  ASP A   5       0.370   9.038  -1.781  1.00  8.90           C  
ATOM     76  CG  ASP A   5       0.543  10.125  -0.678  1.00  8.90           C  
ATOM     77  OD1 ASP A   5       0.911  11.224  -1.007  1.00  8.90           O  
ATOM     78  OD2 ASP A   5       0.277   9.809   0.487  1.00  8.90           O  
ATOM     79  H   ASP A   5       2.497   7.004  -1.339  1.00  8.90           H  
ATOM     80  HA  ASP A   5       1.212   7.709  -3.153  1.00  8.90           H  
ATOM     81 1HB  ASP A   5      -0.352   9.425  -2.502  1.00  8.90           H  
ATOM     82 2HB  ASP A   5      -0.103   8.174  -1.321  1.00  8.90           H  
ATOM     83  N   GLY A   6       1.950  10.859  -3.474  1.00  8.03           N  
ATOM     84  CA  GLY A   6       2.399  11.884  -4.440  1.00  8.03           C  
ATOM     85  C   GLY A   6       3.726  12.586  -4.076  1.00  8.03           C  
ATOM     86  O   GLY A   6       4.106  13.582  -4.694  1.00  8.03           O  
ATOM     87  H   GLY A   6       1.496  11.172  -2.618  1.00  8.03           H  
ATOM     88 1HA  GLY A   6       2.501  11.421  -5.421  1.00  8.03           H  
ATOM     89 2HA  GLY A   6       1.618  12.636  -4.534  1.00  8.03           H  
ATOM     90  N   VAL A   7       4.391  12.077  -3.058  1.00  7.20           N  
ATOM     91  CA  VAL A   7       5.620  12.608  -2.473  1.00  7.20           C  
ATOM     92  C   VAL A   7       6.851  12.063  -3.212  1.00  7.20           C  
ATOM     93  O   VAL A   7       6.874  10.904  -3.619  1.00  7.20           O  
ATOM     94  CB  VAL A   7       5.662  12.238  -0.975  1.00  7.20           C  
ATOM     95  CG1 VAL A   7       6.917  12.740  -0.293  1.00  7.20           C  
ATOM     96  CG2 VAL A   7       4.402  12.754  -0.318  1.00  7.20           C  
ATOM     97  H   VAL A   7       4.000  11.250  -2.626  1.00  7.20           H  
ATOM     98  HA  VAL A   7       5.607  13.694  -2.566  1.00  7.20           H  
ATOM     99  HB  VAL A   7       5.686  11.167  -0.887  1.00  7.20           H  
ATOM    100 1HG1 VAL A   7       6.891  12.425   0.741  1.00  7.20           H  
ATOM    101 2HG1 VAL A   7       7.786  12.337  -0.746  1.00  7.20           H  
ATOM    102 3HG1 VAL A   7       6.952  13.826  -0.342  1.00  7.20           H  
ATOM    103 1HG2 VAL A   7       4.391  12.451   0.714  1.00  7.20           H  
ATOM    104 2HG2 VAL A   7       4.365  13.839  -0.390  1.00  7.20           H  
ATOM    105 3HG2 VAL A   7       3.528  12.324  -0.821  1.00  7.20           H  
ATOM    106  N   ARG A   8       7.883  12.899  -3.379  1.00  6.46           N  
ATOM    107  CA  ARG A   8       9.140  12.517  -4.055  1.00  6.46           C  
ATOM    108  C   ARG A   8       9.840  11.252  -3.512  1.00  6.46           C  
ATOM    109  O   ARG A   8      10.692  10.668  -4.184  1.00  6.46           O  
ATOM    110  CB  ARG A   8      10.140  13.674  -4.000  1.00  6.46           C  
ATOM    111  CG  ARG A   8      10.659  14.085  -2.583  1.00  6.46           C  
ATOM    112  CD  ARG A   8      11.591  15.289  -2.676  1.00  6.46           C  
ATOM    113  NE  ARG A   8      12.089  15.773  -1.367  1.00  6.46           N  
ATOM    114  CZ  ARG A   8      11.458  16.672  -0.586  1.00  6.46           C  
ATOM    115  NH1 ARG A   8      10.304  17.195  -0.942  1.00  6.46           N  
ATOM    116  NH2 ARG A   8      12.021  17.017   0.538  1.00  6.46           N  
ATOM    117  H   ARG A   8       7.793  13.841  -3.028  1.00  6.46           H  
ATOM    118  HA  ARG A   8       8.901  12.336  -5.103  1.00  6.46           H  
ATOM    119 1HB  ARG A   8      11.014  13.416  -4.597  1.00  6.46           H  
ATOM    120 2HB  ARG A   8       9.691  14.559  -4.451  1.00  6.46           H  
ATOM    121 1HG  ARG A   8       9.819  14.340  -1.937  1.00  6.46           H  
ATOM    122 2HG  ARG A   8      11.217  13.253  -2.142  1.00  6.46           H  
ATOM    123 1HD  ARG A   8      12.457  15.014  -3.278  1.00  6.46           H  
ATOM    124 2HD  ARG A   8      11.067  16.110  -3.160  1.00  6.46           H  
ATOM    125  HE  ARG A   8      12.981  15.405  -0.992  1.00  6.46           H  
ATOM    126 1HH1 ARG A   8       9.875  16.923  -1.814  1.00  6.46           H  
ATOM    127 2HH1 ARG A   8       9.851  17.866  -0.342  1.00  6.46           H  
ATOM    128 1HH2 ARG A   8      12.923  16.575   0.777  1.00  6.46           H  
ATOM    129 2HH2 ARG A   8      11.566  17.662   1.161  1.00  6.46           H  
ATOM    130  N   ASP A   9       9.499  10.847  -2.305  1.00  5.82           N  
ATOM    131  CA  ASP A   9      10.060   9.684  -1.647  1.00  5.82           C  
ATOM    132  C   ASP A   9      11.575   9.747  -1.506  1.00  5.82           C  
ATOM    133  O   ASP A   9      12.116  10.783  -1.097  1.00  5.82           O  
ATOM    134  CB  ASP A   9       9.608   8.407  -2.360  1.00  5.82           C  
ATOM    135  CG  ASP A   9       9.814   7.151  -1.502  1.00  5.82           C  
ATOM    136  OD1 ASP A   9       9.175   6.978  -0.483  1.00  5.82           O  
ATOM    137  OD2 ASP A   9      10.657   6.387  -1.897  1.00  5.82           O  
ATOM    138  H   ASP A   9       8.790  11.366  -1.815  1.00  5.82           H  
ATOM    139  HA  ASP A   9       9.641   9.620  -0.656  1.00  5.82           H  
ATOM    140 1HB  ASP A   9       8.560   8.499  -2.617  1.00  5.82           H  
ATOM    141 2HB  ASP A   9      10.153   8.293  -3.296  1.00  5.82           H  
ATOM    142  N   ALA A  10      12.262   8.643  -1.834  1.00  5.21           N  
ATOM    143  CA  ALA A  10      13.682   8.525  -1.616  1.00  5.21           C  
ATOM    144  C   ALA A  10      14.397   7.747  -2.741  1.00  5.21           C  
ATOM    145  O   ALA A  10      14.687   6.565  -2.565  1.00  5.21           O  
ATOM    146  CB  ALA A  10      13.864   7.848  -0.272  1.00  5.21           C  
ATOM    147  H   ALA A  10      11.773   7.814  -2.171  1.00  5.21           H  
ATOM    148  HA  ALA A  10      14.098   9.520  -1.552  1.00  5.21           H  
ATOM    149 1HB  ALA A  10      14.870   7.809  -0.043  1.00  5.21           H  
ATOM    150 2HB  ALA A  10      13.349   8.412   0.505  1.00  5.21           H  
ATOM    151 3HB  ALA A  10      13.442   6.843  -0.313  1.00  5.21           H  
ATOM    152  N   PRO A  11      14.766   8.396  -3.868  1.00  4.55           N  
ATOM    153  CA  PRO A  11      15.265   7.832  -5.138  1.00  4.55           C  
ATOM    154  C   PRO A  11      16.407   6.789  -5.100  1.00  4.55           C  
ATOM    155  O   PRO A  11      16.748   6.226  -6.139  1.00  4.55           O  
ATOM    156  CB  PRO A  11      15.747   9.088  -5.874  1.00  4.55           C  
ATOM    157  CG  PRO A  11      14.909  10.211  -5.325  1.00  4.55           C  
ATOM    158  CD  PRO A  11      14.689   9.877  -3.880  1.00  4.55           C  
ATOM    159  HA  PRO A  11      14.404   7.403  -5.674  1.00  4.55           H  
ATOM    160 1HB  PRO A  11      16.821   9.234  -5.689  1.00  4.55           H  
ATOM    161 2HB  PRO A  11      15.625   8.955  -6.959  1.00  4.55           H  
ATOM    162 1HG  PRO A  11      15.429  11.171  -5.459  1.00  4.55           H  
ATOM    163 2HG  PRO A  11      13.960  10.286  -5.883  1.00  4.55           H  
ATOM    164 1HD  PRO A  11      15.479  10.321  -3.254  1.00  4.55           H  
ATOM    165 2HD  PRO A  11      13.680  10.232  -3.611  1.00  4.55           H  
ATOM    166  N   LYS A  12      17.054   6.589  -3.955  1.00  3.82           N  
ATOM    167  CA  LYS A  12      18.147   5.615  -3.743  1.00  3.82           C  
ATOM    168  C   LYS A  12      19.474   5.894  -4.449  1.00  3.82           C  
ATOM    169  O   LYS A  12      20.508   6.031  -3.797  1.00  3.82           O  
ATOM    170  CB  LYS A  12      17.693   4.204  -4.150  1.00  3.82           C  
ATOM    171  CG  LYS A  12      18.730   3.109  -3.905  1.00  3.82           C  
ATOM    172  CD  LYS A  12      18.177   1.737  -4.279  1.00  3.82           C  
ATOM    173  CE  LYS A  12      19.178   0.630  -3.982  1.00  3.82           C  
ATOM    174  NZ  LYS A  12      20.381   0.720  -4.868  1.00  3.82           N  
ATOM    175  H   LYS A  12      16.731   7.092  -3.145  1.00  3.82           H  
ATOM    176  HA  LYS A  12      18.361   5.592  -2.675  1.00  3.82           H  
ATOM    177 1HB  LYS A  12      16.788   3.946  -3.618  1.00  3.82           H  
ATOM    178 2HB  LYS A  12      17.472   4.160  -5.209  1.00  3.82           H  
ATOM    179 1HG  LYS A  12      19.609   3.310  -4.521  1.00  3.82           H  
ATOM    180 2HG  LYS A  12      19.038   3.113  -2.861  1.00  3.82           H  
ATOM    181 1HD  LYS A  12      17.253   1.551  -3.739  1.00  3.82           H  
ATOM    182 2HD  LYS A  12      17.956   1.728  -5.348  1.00  3.82           H  
ATOM    183 1HE  LYS A  12      19.497   0.704  -2.941  1.00  3.82           H  
ATOM    184 2HE  LYS A  12      18.697  -0.336  -4.136  1.00  3.82           H  
ATOM    185 1HZ  LYS A  12      21.024  -0.025  -4.651  1.00  3.82           H  
ATOM    186 2HZ  LYS A  12      20.094   0.646  -5.837  1.00  3.82           H  
ATOM    187 3HZ  LYS A  12      20.838   1.613  -4.724  1.00  3.82           H  
ATOM    188  N   ASP A  13      19.453   5.982  -5.781  1.00  3.07           N  
ATOM    189  CA  ASP A  13      20.690   6.190  -6.549  1.00  3.07           C  
ATOM    190  C   ASP A  13      21.408   7.480  -6.174  1.00  3.07           C  
ATOM    191  O   ASP A  13      22.640   7.530  -6.145  1.00  3.07           O  
ATOM    192  CB  ASP A  13      20.414   6.180  -8.057  1.00  3.07           C  
ATOM    193  CG  ASP A  13      20.131   4.772  -8.631  1.00  3.07           C  
ATOM    194  OD1 ASP A  13      20.398   3.789  -7.957  1.00  3.07           O  
ATOM    195  OD2 ASP A  13      19.671   4.698  -9.748  1.00  3.07           O  
ATOM    196  H   ASP A  13      18.551   5.894  -6.243  1.00  3.07           H  
ATOM    197  HA  ASP A  13      21.362   5.361  -6.330  1.00  3.07           H  
ATOM    198 1HB  ASP A  13      19.551   6.817  -8.264  1.00  3.07           H  
ATOM    199 2HB  ASP A  13      21.267   6.610  -8.581  1.00  3.07           H  
ATOM    200  N   ASN A  14      20.642   8.522  -5.889  1.00  2.38           N  
ATOM    201  CA  ASN A  14      21.215   9.788  -5.472  1.00  2.38           C  
ATOM    202  C   ASN A  14      21.145   9.865  -3.956  1.00  2.38           C  
ATOM    203  O   ASN A  14      20.060  10.048  -3.400  1.00  2.38           O  
ATOM    204  CB  ASN A  14      20.498  10.963  -6.114  1.00  2.38           C  
ATOM    205  CG  ASN A  14      20.669  11.003  -7.617  1.00  2.38           C  
ATOM    206  OD1 ASN A  14      21.783  10.857  -8.133  1.00  2.38           O  
ATOM    207  ND2 ASN A  14      19.587  11.212  -8.327  1.00  2.38           N  
ATOM    208  H   ASN A  14      19.641   8.414  -5.938  1.00  2.38           H  
ATOM    209  HA  ASN A  14      22.268   9.819  -5.755  1.00  2.38           H  
ATOM    210 1HB  ASN A  14      19.434  10.908  -5.883  1.00  2.38           H  
ATOM    211 2HB  ASN A  14      20.877  11.894  -5.688  1.00  2.38           H  
ATOM    212 1HD2 ASN A  14      19.645  11.255  -9.326  1.00  2.38           H  
ATOM    213 2HD2 ASN A  14      18.706  11.341  -7.873  1.00  2.38           H  
ATOM    214  N   CYS A  15      22.274   9.693  -3.268  1.00  1.82           N  
ATOM    215  CA  CYS A  15      22.180   9.689  -1.818  1.00  1.82           C  
ATOM    216  C   CYS A  15      21.640  11.030  -1.383  1.00  1.82           C  
ATOM    217  O   CYS A  15      22.175  12.070  -1.758  1.00  1.82           O  
ATOM    218  CB  CYS A  15      23.501   9.423  -1.112  1.00  1.82           C  
ATOM    219  SG  CYS A  15      23.335   9.390   0.727  1.00  1.82           S  
ATOM    220  H   CYS A  15      23.154   9.545  -3.742  1.00  1.82           H  
ATOM    221  HA  CYS A  15      21.487   8.911  -1.534  1.00  1.82           H  
ATOM    222 1HB  CYS A  15      23.908   8.463  -1.437  1.00  1.82           H  
ATOM    223 2HB  CYS A  15      24.221  10.197  -1.375  1.00  1.82           H  
ATOM    224  HG  CYS A  15      24.640   9.268   0.985  1.00  1.82           H  
ATOM    225  N   ALA A  16      20.589  10.997  -0.585  1.00  1.40           N  
ATOM    226  CA  ALA A  16      19.889  12.198  -0.175  1.00  1.40           C  
ATOM    227  C   ALA A  16      20.505  12.972   0.957  1.00  1.40           C  
ATOM    228  O   ALA A  16      19.938  13.971   1.322  1.00  1.40           O  
ATOM    229  CB  ALA A  16      18.484  11.848   0.258  1.00  1.40           C  
ATOM    230  H   ALA A  16      20.226  10.101  -0.301  1.00  1.40           H  
ATOM    231  HA  ALA A  16      19.845  12.859  -1.042  1.00  1.40           H  
ATOM    232 1HB  ALA A  16      17.947  12.764   0.514  1.00  1.40           H  
ATOM    233 2HB  ALA A  16      17.973  11.337  -0.557  1.00  1.40           H  
ATOM    234 3HB  ALA A  16      18.525  11.198   1.129  1.00  1.40           H  
ATOM    235  N   LYS A  17      21.581  12.508   1.583  1.00  1.13           N  
ATOM    236  CA  LYS A  17      22.180  13.176   2.768  1.00  1.13           C  
ATOM    237  C   LYS A  17      21.267  13.033   3.998  1.00  1.13           C  
ATOM    238  O   LYS A  17      21.685  12.469   5.000  1.00  1.13           O  
ATOM    239  CB  LYS A  17      22.462  14.672   2.536  1.00  1.13           C  
ATOM    240  CG  LYS A  17      23.524  14.966   1.477  1.00  1.13           C  
ATOM    241  CD  LYS A  17      23.705  16.470   1.306  1.00  1.13           C  
ATOM    242  CE  LYS A  17      24.718  16.799   0.222  1.00  1.13           C  
ATOM    243  NZ  LYS A  17      24.850  18.272   0.021  1.00  1.13           N  
ATOM    244  H   LYS A  17      22.016  11.670   1.220  1.00  1.13           H  
ATOM    245  HA  LYS A  17      23.125  12.682   2.999  1.00  1.13           H  
ATOM    246 1HB  LYS A  17      21.571  15.237   2.308  1.00  1.13           H  
ATOM    247 2HB  LYS A  17      22.845  15.088   3.469  1.00  1.13           H  
ATOM    248 1HG  LYS A  17      24.471  14.515   1.771  1.00  1.13           H  
ATOM    249 2HG  LYS A  17      23.211  14.533   0.523  1.00  1.13           H  
ATOM    250 1HD  LYS A  17      22.745  16.924   1.047  1.00  1.13           H  
ATOM    251 2HD  LYS A  17      24.046  16.902   2.248  1.00  1.13           H  
ATOM    252 1HE  LYS A  17      25.689  16.392   0.501  1.00  1.13           H  
ATOM    253 2HE  LYS A  17      24.399  16.342  -0.716  1.00  1.13           H  
ATOM    254 1HZ  LYS A  17      25.527  18.454  -0.706  1.00  1.13           H  
ATOM    255 2HZ  LYS A  17      23.952  18.658  -0.249  1.00  1.13           H  
ATOM    256 3HZ  LYS A  17      25.155  18.704   0.880  1.00  1.13           H  
ATOM    257  N   VAL A  18      20.030  13.520   3.907  1.00  0.96           N  
ATOM    258  CA  VAL A  18      19.001  13.348   4.919  1.00  0.96           C  
ATOM    259  C   VAL A  18      17.778  12.601   4.401  1.00  0.96           C  
ATOM    260  O   VAL A  18      17.258  12.916   3.331  1.00  0.96           O  
ATOM    261  CB  VAL A  18      18.532  14.711   5.473  1.00  0.96           C  
ATOM    262  CG1 VAL A  18      17.384  14.490   6.359  1.00  0.96           C  
ATOM    263  CG2 VAL A  18      19.704  15.402   6.187  1.00  0.96           C  
ATOM    264  H   VAL A  18      19.773  14.054   3.075  1.00  0.96           H  
ATOM    265  HA  VAL A  18      19.426  12.778   5.743  1.00  0.96           H  
ATOM    266  HB  VAL A  18      18.191  15.341   4.680  1.00  0.96           H  
ATOM    267 1HG1 VAL A  18      17.043  15.445   6.751  1.00  0.96           H  
ATOM    268 2HG1 VAL A  18      16.586  14.038   5.795  1.00  0.96           H  
ATOM    269 3HG1 VAL A  18      17.672  13.827   7.145  1.00  0.96           H  
ATOM    270 1HG2 VAL A  18      19.377  16.365   6.585  1.00  0.96           H  
ATOM    271 2HG2 VAL A  18      20.052  14.771   6.991  1.00  0.96           H  
ATOM    272 3HG2 VAL A  18      20.515  15.562   5.478  1.00  0.96           H  
ATOM    273  N   VAL A  19      17.328  11.611   5.168  1.00  0.88           N  
ATOM    274  CA  VAL A  19      16.100  10.901   4.830  1.00  0.88           C  
ATOM    275  C   VAL A  19      15.167  10.988   6.027  1.00  0.88           C  
ATOM    276  O   VAL A  19      15.551  10.581   7.133  1.00  0.88           O  
ATOM    277  CB  VAL A  19      16.372   9.427   4.506  1.00  0.88           C  
ATOM    278  CG1 VAL A  19      15.054   8.717   4.157  1.00  0.88           C  
ATOM    279  CG2 VAL A  19      17.394   9.305   3.367  1.00  0.88           C  
ATOM    280  H   VAL A  19      17.851  11.377   6.015  1.00  0.88           H  
ATOM    281  HA  VAL A  19      15.621  11.382   3.978  1.00  0.88           H  
ATOM    282  HB  VAL A  19      16.760   8.959   5.368  1.00  0.88           H  
ATOM    283 1HG1 VAL A  19      15.247   7.673   3.951  1.00  0.88           H  
ATOM    284 2HG1 VAL A  19      14.360   8.800   4.995  1.00  0.88           H  
ATOM    285 3HG1 VAL A  19      14.607   9.176   3.280  1.00  0.88           H  
ATOM    286 1HG2 VAL A  19      17.580   8.258   3.182  1.00  0.88           H  
ATOM    287 2HG2 VAL A  19      17.017   9.767   2.469  1.00  0.88           H  
ATOM    288 3HG2 VAL A  19      18.321   9.788   3.652  1.00  0.88           H  
ATOM    289  N   VAL A  20      13.955  11.502   5.817  1.00  0.84           N  
ATOM    290  CA  VAL A  20      13.045  11.649   6.938  1.00  0.84           C  
ATOM    291  C   VAL A  20      11.818  10.769   6.729  1.00  0.84           C  
ATOM    292  O   VAL A  20      11.187  10.823   5.667  1.00  0.84           O  
ATOM    293  CB  VAL A  20      12.576  13.098   7.089  1.00  0.84           C  
ATOM    294  CG1 VAL A  20      11.715  13.200   8.343  1.00  0.84           C  
ATOM    295  CG2 VAL A  20      13.759  14.010   7.102  1.00  0.84           C  
ATOM    296  H   VAL A  20      13.690  11.825   4.887  1.00  0.84           H  
ATOM    297  HA  VAL A  20      13.551  11.350   7.844  1.00  0.84           H  
ATOM    298  HB  VAL A  20      11.946  13.351   6.262  1.00  0.84           H  
ATOM    299 1HG1 VAL A  20      11.364  14.216   8.457  1.00  0.84           H  
ATOM    300 2HG1 VAL A  20      10.870  12.527   8.281  1.00  0.84           H  
ATOM    301 3HG1 VAL A  20      12.314  12.930   9.211  1.00  0.84           H  
ATOM    302 1HG2 VAL A  20      13.415  15.012   7.188  1.00  0.84           H  
ATOM    303 2HG2 VAL A  20      14.406  13.772   7.925  1.00  0.84           H  
ATOM    304 3HG2 VAL A  20      14.299  13.893   6.168  1.00  0.84           H  
ATOM    305  N   ILE A  21      11.502   9.968   7.740  1.00  0.84           N  
ATOM    306  CA  ILE A  21      10.360   9.066   7.694  1.00  0.84           C  
ATOM    307  C   ILE A  21       9.229   9.481   8.618  1.00  0.84           C  
ATOM    308  O   ILE A  21       9.434   9.650   9.823  1.00  0.84           O  
ATOM    309  CB  ILE A  21      10.804   7.648   8.027  1.00  0.84           C  
ATOM    310  CG1 ILE A  21      11.785   7.172   6.978  1.00  0.84           C  
ATOM    311  CG2 ILE A  21       9.597   6.750   8.114  1.00  0.84           C  
ATOM    312  CD1 ILE A  21      12.477   5.948   7.377  1.00  0.84           C  
ATOM    313  H   ILE A  21      12.098   9.993   8.570  1.00  0.84           H  
ATOM    314  HA  ILE A  21       9.974   9.060   6.679  1.00  0.84           H  
ATOM    315  HB  ILE A  21      11.329   7.644   8.984  1.00  0.84           H  
ATOM    316 1HG1 ILE A  21      11.235   6.972   6.057  1.00  0.84           H  
ATOM    317 2HG1 ILE A  21      12.526   7.942   6.779  1.00  0.84           H  
ATOM    318 1HG2 ILE A  21       9.906   5.730   8.345  1.00  0.84           H  
ATOM    319 2HG2 ILE A  21       8.920   7.105   8.892  1.00  0.84           H  
ATOM    320 3HG2 ILE A  21       9.084   6.776   7.161  1.00  0.84           H  
ATOM    321 1HD1 ILE A  21      13.142   5.635   6.595  1.00  0.84           H  
ATOM    322 2HD1 ILE A  21      13.049   6.141   8.286  1.00  0.84           H  
ATOM    323 3HD1 ILE A  21      11.750   5.170   7.568  1.00  0.84           H  
ATOM    324  N   TYR A  22       8.036   9.605   8.045  1.00  0.87           N  
ATOM    325  CA  TYR A  22       6.878  10.026   8.801  1.00  0.87           C  
ATOM    326  C   TYR A  22       5.886   8.899   9.040  1.00  0.87           C  
ATOM    327  O   TYR A  22       5.683   8.022   8.193  1.00  0.87           O  
ATOM    328  CB  TYR A  22       6.186  11.170   8.078  1.00  0.87           C  
ATOM    329  CG  TYR A  22       7.034  12.369   7.993  1.00  0.87           C  
ATOM    330  CD1 TYR A  22       7.943  12.460   6.967  1.00  0.87           C  
ATOM    331  CD2 TYR A  22       6.921  13.383   8.918  1.00  0.87           C  
ATOM    332  CE1 TYR A  22       8.726  13.548   6.862  1.00  0.87           C  
ATOM    333  CE2 TYR A  22       7.723  14.484   8.796  1.00  0.87           C  
ATOM    334  CZ  TYR A  22       8.620  14.565   7.761  1.00  0.87           C  
ATOM    335  OH  TYR A  22       9.426  15.657   7.615  1.00  0.87           O  
ATOM    336  H   TYR A  22       7.951   9.441   7.042  1.00  0.87           H  
ATOM    337  HA  TYR A  22       7.220  10.389   9.757  1.00  0.87           H  
ATOM    338 1HB  TYR A  22       5.926  10.859   7.073  1.00  0.87           H  
ATOM    339 2HB  TYR A  22       5.264  11.431   8.598  1.00  0.87           H  
ATOM    340  HD1 TYR A  22       8.038  11.653   6.242  1.00  0.87           H  
ATOM    341  HD2 TYR A  22       6.203  13.310   9.737  1.00  0.87           H  
ATOM    342  HE1 TYR A  22       9.443  13.609   6.078  1.00  0.87           H  
ATOM    343  HE2 TYR A  22       7.645  15.282   9.509  1.00  0.87           H  
ATOM    344  HH  TYR A  22      10.023  15.518   6.877  1.00  0.87           H  
ATOM    345  N   ALA A  23       5.201   8.994  10.169  1.00  0.92           N  
ATOM    346  CA  ALA A  23       4.116   8.101  10.541  1.00  0.92           C  
ATOM    347  C   ALA A  23       2.891   8.888  11.022  1.00  0.92           C  
ATOM    348  O   ALA A  23       2.818   9.203  12.199  1.00  0.92           O  
ATOM    349  CB  ALA A  23       4.572   7.157  11.633  1.00  0.92           C  
ATOM    350  H   ALA A  23       5.505   9.700  10.838  1.00  0.92           H  
ATOM    351  HA  ALA A  23       3.836   7.510   9.671  1.00  0.92           H  
ATOM    352 1HB  ALA A  23       3.765   6.493  11.885  1.00  0.92           H  
ATOM    353 2HB  ALA A  23       5.427   6.575  11.281  1.00  0.92           H  
ATOM    354 3HB  ALA A  23       4.861   7.728  12.510  1.00  0.92           H  
ATOM    355  N   PRO A  24       2.047   9.403  10.121  1.00  0.99           N  
ATOM    356  CA  PRO A  24       0.784  10.086  10.386  1.00  0.99           C  
ATOM    357  C   PRO A  24      -0.190   9.175  11.099  1.00  0.99           C  
ATOM    358  O   PRO A  24      -0.198   7.978  10.815  1.00  0.99           O  
ATOM    359  CB  PRO A  24       0.287  10.414   9.000  1.00  0.99           C  
ATOM    360  CG  PRO A  24       1.503  10.420   8.175  1.00  0.99           C  
ATOM    361  CD  PRO A  24       2.386   9.373   8.702  1.00  0.99           C  
ATOM    362  HA  PRO A  24       0.971  10.997  10.970  1.00  0.99           H  
ATOM    363 1HB  PRO A  24      -0.455   9.671   8.681  1.00  0.99           H  
ATOM    364 2HB  PRO A  24      -0.228  11.375   9.021  1.00  0.99           H  
ATOM    365 1HG  PRO A  24       1.224  10.284   7.146  1.00  0.99           H  
ATOM    366 2HG  PRO A  24       2.001  11.372   8.277  1.00  0.99           H  
ATOM    367 1HD  PRO A  24       2.176   8.409   8.243  1.00  0.99           H  
ATOM    368 2HD  PRO A  24       3.382   9.705   8.499  1.00  0.99           H  
ATOM    369  N   GLY A  25      -1.079   9.736  11.910  1.00  1.09           N  
ATOM    370  CA  GLY A  25      -2.063   8.963  12.657  1.00  1.09           C  
ATOM    371  C   GLY A  25      -3.253   8.483  11.841  1.00  1.09           C  
ATOM    372  O   GLY A  25      -3.172   8.315  10.627  1.00  1.09           O  
ATOM    373  H   GLY A  25      -1.034  10.743  12.103  1.00  1.09           H  
ATOM    374 1HA  GLY A  25      -1.569   8.103  13.098  1.00  1.09           H  
ATOM    375 2HA  GLY A  25      -2.417   9.575  13.487  1.00  1.09           H  
ATOM    376  N   THR A  26      -4.365   8.236  12.529  1.00  1.19           N  
ATOM    377  CA  THR A  26      -5.550   7.597  11.948  1.00  1.19           C  
ATOM    378  C   THR A  26      -6.520   8.440  11.109  1.00  1.19           C  
ATOM    379  O   THR A  26      -7.405   7.882  10.465  1.00  1.19           O  
ATOM    380  CB  THR A  26      -6.362   6.956  13.074  1.00  1.19           C  
ATOM    381  OG1 THR A  26      -6.740   7.965  14.016  1.00  1.19           O  
ATOM    382  CG2 THR A  26      -5.575   5.870  13.770  1.00  1.19           C  
ATOM    383  H   THR A  26      -4.371   8.452  13.514  1.00  1.19           H  
ATOM    384  HA  THR A  26      -5.195   6.792  11.305  1.00  1.19           H  
ATOM    385  HB  THR A  26      -7.243   6.538  12.646  1.00  1.19           H  
ATOM    386  HG1 THR A  26      -7.282   8.617  13.565  1.00  1.19           H  
ATOM    387 1HG2 THR A  26      -6.189   5.420  14.552  1.00  1.19           H  
ATOM    388 2HG2 THR A  26      -5.298   5.103  13.046  1.00  1.19           H  
ATOM    389 3HG2 THR A  26      -4.686   6.295  14.204  1.00  1.19           H  
ATOM    390  N   ASN A  27      -6.408   9.765  11.145  1.00  1.27           N  
ATOM    391  CA  ASN A  27      -7.358  10.603  10.400  1.00  1.27           C  
ATOM    392  C   ASN A  27      -6.733  11.480   9.310  1.00  1.27           C  
ATOM    393  O   ASN A  27      -7.397  12.375   8.787  1.00  1.27           O  
ATOM    394  CB  ASN A  27      -8.133  11.479  11.363  1.00  1.27           C  
ATOM    395  CG  ASN A  27      -9.055  10.697  12.254  1.00  1.27           C  
ATOM    396  OD1 ASN A  27     -10.131  10.262  11.837  1.00  1.27           O  
ATOM    397  ND2 ASN A  27      -8.648  10.498  13.475  1.00  1.27           N  
ATOM    398  H   ASN A  27      -5.667  10.191  11.685  1.00  1.27           H  
ATOM    399  HA  ASN A  27      -8.068   9.946   9.898  1.00  1.27           H  
ATOM    400 1HB  ASN A  27      -7.433  12.047  11.980  1.00  1.27           H  
ATOM    401 2HB  ASN A  27      -8.722  12.199  10.795  1.00  1.27           H  
ATOM    402 1HD2 ASN A  27      -9.226   9.977  14.108  1.00  1.27           H  
ATOM    403 2HD2 ASN A  27      -7.760  10.865  13.764  1.00  1.27           H  
ATOM    404  N   GLU A  28      -5.484  11.217   8.938  1.00  1.33           N  
ATOM    405  CA  GLU A  28      -4.808  12.073   7.959  1.00  1.33           C  
ATOM    406  C   GLU A  28      -4.953  11.637   6.495  1.00  1.33           C  
ATOM    407  O   GLU A  28      -4.390  12.269   5.600  1.00  1.33           O  
ATOM    408  CB  GLU A  28      -3.339  12.209   8.337  1.00  1.33           C  
ATOM    409  CG  GLU A  28      -3.130  12.855   9.716  1.00  1.33           C  
ATOM    410  CD  GLU A  28      -3.643  14.295   9.822  1.00  1.33           C  
ATOM    411  OE1 GLU A  28      -3.203  15.172   9.096  1.00  1.33           O  
ATOM    412  OE2 GLU A  28      -4.513  14.511  10.641  1.00  1.33           O  
ATOM    413  H   GLU A  28      -4.985  10.449   9.366  1.00  1.33           H  
ATOM    414  HA  GLU A  28      -5.250  13.066   8.036  1.00  1.33           H  
ATOM    415 1HB  GLU A  28      -2.866  11.223   8.342  1.00  1.33           H  
ATOM    416 2HB  GLU A  28      -2.844  12.810   7.598  1.00  1.33           H  
ATOM    417 1HG  GLU A  28      -3.641  12.246  10.464  1.00  1.33           H  
ATOM    418 2HG  GLU A  28      -2.064  12.839   9.956  1.00  1.33           H  
ATOM    419  N   LYS A  29      -5.683  10.546   6.255  1.00  1.36           N  
ATOM    420  CA  LYS A  29      -6.006  10.001   4.920  1.00  1.36           C  
ATOM    421  C   LYS A  29      -4.844   9.442   4.080  1.00  1.36           C  
ATOM    422  O   LYS A  29      -4.908   8.304   3.614  1.00  1.36           O  
ATOM    423  CB  LYS A  29      -6.733  11.065   4.084  1.00  1.36           C  
ATOM    424  CG  LYS A  29      -8.121  11.432   4.603  1.00  1.36           C  
ATOM    425  CD  LYS A  29      -8.776  12.490   3.727  1.00  1.36           C  
ATOM    426  CE  LYS A  29     -10.154  12.872   4.249  1.00  1.36           C  
ATOM    427  NZ  LYS A  29     -10.785  13.934   3.416  1.00  1.36           N  
ATOM    428  H   LYS A  29      -6.074  10.078   7.059  1.00  1.36           H  
ATOM    429  HA  LYS A  29      -6.701   9.175   5.075  1.00  1.36           H  
ATOM    430 1HB  LYS A  29      -6.151  11.974   4.010  1.00  1.36           H  
ATOM    431 2HB  LYS A  29      -6.856  10.688   3.069  1.00  1.36           H  
ATOM    432 1HG  LYS A  29      -8.751  10.543   4.622  1.00  1.36           H  
ATOM    433 2HG  LYS A  29      -8.039  11.819   5.622  1.00  1.36           H  
ATOM    434 1HD  LYS A  29      -8.145  13.380   3.705  1.00  1.36           H  
ATOM    435 2HD  LYS A  29      -8.874  12.111   2.710  1.00  1.36           H  
ATOM    436 1HE  LYS A  29     -10.794  11.991   4.244  1.00  1.36           H  
ATOM    437 2HE  LYS A  29     -10.059  13.235   5.273  1.00  1.36           H  
ATOM    438 1HZ  LYS A  29     -11.695  14.161   3.791  1.00  1.36           H  
ATOM    439 2HZ  LYS A  29     -10.202  14.759   3.423  1.00  1.36           H  
ATOM    440 3HZ  LYS A  29     -10.886  13.602   2.467  1.00  1.36           H  
ATOM    441  N   GLY A  30      -3.813  10.250   3.857  1.00  1.36           N  
ATOM    442  CA  GLY A  30      -2.671   9.858   3.031  1.00  1.36           C  
ATOM    443  C   GLY A  30      -1.573   9.185   3.840  1.00  1.36           C  
ATOM    444  O   GLY A  30      -1.789   8.780   4.985  1.00  1.36           O  
ATOM    445  H   GLY A  30      -3.838  11.168   4.289  1.00  1.36           H  
ATOM    446 1HA  GLY A  30      -3.007   9.183   2.244  1.00  1.36           H  
ATOM    447 2HA  GLY A  30      -2.265  10.740   2.534  1.00  1.36           H  
ATOM    448  N   ASN A  31      -0.373   9.098   3.252  1.00  1.34           N  
ATOM    449  CA  ASN A  31       0.762   8.429   3.892  1.00  1.34           C  
ATOM    450  C   ASN A  31       1.673   9.435   4.583  1.00  1.34           C  
ATOM    451  O   ASN A  31       2.491   9.079   5.442  1.00  1.34           O  
ATOM    452  CB  ASN A  31       1.508   7.657   2.846  1.00  1.34           C  
ATOM    453  CG  ASN A  31       0.653   6.571   2.278  1.00  1.34           C  
ATOM    454  OD1 ASN A  31       0.480   5.478   2.824  1.00  1.34           O  
ATOM    455  ND2 ASN A  31       0.039   6.898   1.186  1.00  1.34           N  
ATOM    456  H   ASN A  31      -0.242   9.455   2.291  1.00  1.34           H  
ATOM    457  HA  ASN A  31       0.388   7.741   4.650  1.00  1.34           H  
ATOM    458 1HB  ASN A  31       1.833   8.322   2.040  1.00  1.34           H  
ATOM    459 2HB  ASN A  31       2.395   7.211   3.291  1.00  1.34           H  
ATOM    460 1HD2 ASN A  31      -0.568   6.247   0.733  1.00  1.34           H  
ATOM    461 2HD2 ASN A  31       0.167   7.842   0.817  1.00  1.34           H  
ATOM    462  N   LEU A  32       1.530  10.702   4.191  1.00  1.30           N  
ATOM    463  CA  LEU A  32       2.282  11.820   4.755  1.00  1.30           C  
ATOM    464  C   LEU A  32       1.169  12.811   5.204  1.00  1.30           C  
ATOM    465  O   LEU A  32       0.406  13.294   4.368  1.00  1.30           O  
ATOM    466  CB  LEU A  32       3.232  12.402   3.679  1.00  1.30           C  
ATOM    467  CG  LEU A  32       4.120  13.511   4.111  1.00  1.30           C  
ATOM    468  CD1 LEU A  32       5.074  12.971   5.139  1.00  1.30           C  
ATOM    469  CD2 LEU A  32       4.876  14.113   2.963  1.00  1.30           C  
ATOM    470  H   LEU A  32       0.845  10.896   3.473  1.00  1.30           H  
ATOM    471  HA  LEU A  32       2.856  11.494   5.621  1.00  1.30           H  
ATOM    472 1HB  LEU A  32       3.864  11.597   3.300  1.00  1.30           H  
ATOM    473 2HB  LEU A  32       2.623  12.773   2.853  1.00  1.30           H  
ATOM    474  HG  LEU A  32       3.529  14.243   4.544  1.00  1.30           H  
ATOM    475 1HD1 LEU A  32       5.721  13.768   5.490  1.00  1.30           H  
ATOM    476 2HD1 LEU A  32       4.510  12.560   5.972  1.00  1.30           H  
ATOM    477 3HD1 LEU A  32       5.688  12.186   4.691  1.00  1.30           H  
ATOM    478 1HD2 LEU A  32       5.504  14.922   3.331  1.00  1.30           H  
ATOM    479 2HD2 LEU A  32       5.499  13.354   2.511  1.00  1.30           H  
ATOM    480 3HD2 LEU A  32       4.175  14.505   2.228  1.00  1.30           H  
ATOM    481  N   GLY A  33       1.035  13.059   6.514  1.00  1.28           N  
ATOM    482  CA  GLY A  33      -0.108  13.815   7.065  1.00  1.28           C  
ATOM    483  C   GLY A  33       0.057  15.308   6.989  1.00  1.28           C  
ATOM    484  O   GLY A  33       1.052  15.769   6.464  1.00  1.28           O  
ATOM    485  H   GLY A  33       1.713  12.677   7.152  1.00  1.28           H  
ATOM    486 1HA  GLY A  33      -1.008  13.532   6.520  1.00  1.28           H  
ATOM    487 2HA  GLY A  33      -0.268  13.528   8.102  1.00  1.28           H  
ATOM    488  N   ARG A  34      -0.846  16.087   7.604  1.00  1.26           N  
ATOM    489  CA  ARG A  34      -0.768  17.560   7.474  1.00  1.26           C  
ATOM    490  C   ARG A  34       0.549  18.157   7.968  1.00  1.26           C  
ATOM    491  O   ARG A  34       1.000  19.203   7.497  1.00  1.26           O  
ATOM    492  CB  ARG A  34      -1.867  18.227   8.298  1.00  1.26           C  
ATOM    493  CG  ARG A  34      -1.633  18.204   9.843  1.00  1.26           C  
ATOM    494  CD  ARG A  34      -2.790  18.725  10.612  1.00  1.26           C  
ATOM    495  NE  ARG A  34      -3.880  17.789  10.599  1.00  1.26           N  
ATOM    496  CZ  ARG A  34      -5.122  18.025  11.070  1.00  1.26           C  
ATOM    497  NH1 ARG A  34      -5.443  19.200  11.586  1.00  1.26           N  
ATOM    498  NH2 ARG A  34      -6.009  17.057  11.005  1.00  1.26           N  
ATOM    499  H   ARG A  34      -1.645  15.661   8.095  1.00  1.26           H  
ATOM    500  HA  ARG A  34      -0.896  17.816   6.421  1.00  1.26           H  
ATOM    501 1HB  ARG A  34      -1.975  19.264   7.992  1.00  1.26           H  
ATOM    502 2HB  ARG A  34      -2.816  17.723   8.107  1.00  1.26           H  
ATOM    503 1HG  ARG A  34      -1.451  17.177  10.169  1.00  1.26           H  
ATOM    504 2HG  ARG A  34      -0.781  18.831  10.102  1.00  1.26           H  
ATOM    505 1HD  ARG A  34      -2.496  18.894  11.650  1.00  1.26           H  
ATOM    506 2HD  ARG A  34      -3.134  19.658  10.173  1.00  1.26           H  
ATOM    507  HE  ARG A  34      -3.695  16.858  10.180  1.00  1.26           H  
ATOM    508 1HH1 ARG A  34      -4.752  19.938  11.637  1.00  1.26           H  
ATOM    509 2HH1 ARG A  34      -6.377  19.364  11.927  1.00  1.26           H  
ATOM    510 1HH2 ARG A  34      -5.704  16.141  10.638  1.00  1.26           H  
ATOM    511 2HH2 ARG A  34      -6.948  17.194  11.335  1.00  1.26           H  
ATOM    512  N   VAL A  35       1.170  17.468   8.906  1.00  1.25           N  
ATOM    513  CA  VAL A  35       2.419  17.871   9.504  1.00  1.25           C  
ATOM    514  C   VAL A  35       3.602  17.410   8.689  1.00  1.25           C  
ATOM    515  O   VAL A  35       4.724  17.898   8.836  1.00  1.25           O  
ATOM    516  CB  VAL A  35       2.489  17.298  10.903  1.00  1.25           C  
ATOM    517  CG1 VAL A  35       2.760  15.782  10.882  1.00  1.25           C  
ATOM    518  CG2 VAL A  35       3.520  17.992  11.611  1.00  1.25           C  
ATOM    519  H   VAL A  35       0.734  16.615   9.228  1.00  1.25           H  
ATOM    520  HA  VAL A  35       2.437  18.961   9.566  1.00  1.25           H  
ATOM    521  HB  VAL A  35       1.541  17.456  11.374  1.00  1.25           H  
ATOM    522 1HG1 VAL A  35       2.790  15.392  11.899  1.00  1.25           H  
ATOM    523 2HG1 VAL A  35       1.961  15.276  10.333  1.00  1.25           H  
ATOM    524 3HG1 VAL A  35       3.715  15.586  10.403  1.00  1.25           H  
ATOM    525 1HG2 VAL A  35       3.579  17.620  12.628  1.00  1.25           H  
ATOM    526 2HG2 VAL A  35       4.459  17.830  11.108  1.00  1.25           H  
ATOM    527 3HG2 VAL A  35       3.282  19.051  11.607  1.00  1.25           H  
ATOM    528  N   GLY A  36       3.341  16.413   7.874  1.00  1.23           N  
ATOM    529  CA  GLY A  36       4.310  15.730   7.079  1.00  1.23           C  
ATOM    530  C   GLY A  36       5.098  16.650   6.174  1.00  1.23           C  
ATOM    531  O   GLY A  36       6.279  16.894   6.434  1.00  1.23           O  
ATOM    532  H   GLY A  36       2.380  16.124   7.755  1.00  1.23           H  
ATOM    533 1HA  GLY A  36       4.995  15.199   7.736  1.00  1.23           H  
ATOM    534 2HA  GLY A  36       3.788  14.982   6.511  1.00  1.23           H  
ATOM    535  N   PRO A  37       4.483  17.209   5.108  1.00  1.22           N  
ATOM    536  CA  PRO A  37       5.134  18.045   4.146  1.00  1.22           C  
ATOM    537  C   PRO A  37       5.547  19.343   4.807  1.00  1.22           C  
ATOM    538  O   PRO A  37       6.442  20.018   4.333  1.00  1.22           O  
ATOM    539  CB  PRO A  37       4.043  18.257   3.088  1.00  1.22           C  
ATOM    540  CG  PRO A  37       2.758  18.124   3.836  1.00  1.22           C  
ATOM    541  CD  PRO A  37       3.022  17.136   4.921  1.00  1.22           C  
ATOM    542  HA  PRO A  37       6.004  17.519   3.729  1.00  1.22           H  
ATOM    543 1HB  PRO A  37       4.165  19.247   2.625  1.00  1.22           H  
ATOM    544 2HB  PRO A  37       4.149  17.512   2.287  1.00  1.22           H  
ATOM    545 1HG  PRO A  37       2.447  19.106   4.233  1.00  1.22           H  
ATOM    546 2HG  PRO A  37       1.956  17.792   3.161  1.00  1.22           H  
ATOM    547 1HD  PRO A  37       2.501  17.536   5.780  1.00  1.22           H  
ATOM    548 2HD  PRO A  37       2.668  16.164   4.634  1.00  1.22           H  
ATOM    549  N   ALA A  38       4.926  19.693   5.932  1.00  1.21           N  
ATOM    550  CA  ALA A  38       5.309  20.916   6.608  1.00  1.21           C  
ATOM    551  C   ALA A  38       6.720  20.795   7.170  1.00  1.21           C  
ATOM    552  O   ALA A  38       7.583  21.648   6.935  1.00  1.21           O  
ATOM    553  CB  ALA A  38       4.332  21.210   7.711  1.00  1.21           C  
ATOM    554  H   ALA A  38       4.186  19.126   6.318  1.00  1.21           H  
ATOM    555  HA  ALA A  38       5.295  21.728   5.883  1.00  1.21           H  
ATOM    556 1HB  ALA A  38       4.622  22.124   8.173  1.00  1.21           H  
ATOM    557 2HB  ALA A  38       3.327  21.306   7.298  1.00  1.21           H  
ATOM    558 3HB  ALA A  38       4.345  20.408   8.441  1.00  1.21           H  
ATOM    559  N   ILE A  39       6.980  19.684   7.862  1.00  1.19           N  
ATOM    560  CA  ILE A  39       8.304  19.449   8.416  1.00  1.19           C  
ATOM    561  C   ILE A  39       9.271  19.207   7.264  1.00  1.19           C  
ATOM    562  O   ILE A  39      10.368  19.772   7.220  1.00  1.19           O  
ATOM    563  CB  ILE A  39       8.313  18.249   9.387  1.00  1.19           C  
ATOM    564  CG1 ILE A  39       7.478  18.558  10.656  1.00  1.19           C  
ATOM    565  CG2 ILE A  39       9.749  17.914   9.799  1.00  1.19           C  
ATOM    566  CD1 ILE A  39       7.212  17.358  11.545  1.00  1.19           C  
ATOM    567  H   ILE A  39       6.240  18.998   8.035  1.00  1.19           H  
ATOM    568  HA  ILE A  39       8.622  20.336   8.960  1.00  1.19           H  
ATOM    569  HB  ILE A  39       7.854  17.409   8.888  1.00  1.19           H  
ATOM    570 1HG1 ILE A  39       8.004  19.271  11.241  1.00  1.19           H  
ATOM    571 2HG1 ILE A  39       6.523  18.993  10.356  1.00  1.19           H  
ATOM    572 1HG2 ILE A  39       9.730  17.055  10.462  1.00  1.19           H  
ATOM    573 2HG2 ILE A  39      10.340  17.680   8.918  1.00  1.19           H  
ATOM    574 3HG2 ILE A  39      10.188  18.763  10.314  1.00  1.19           H  
ATOM    575 1HD1 ILE A  39       6.639  17.668  12.412  1.00  1.19           H  
ATOM    576 2HD1 ILE A  39       6.645  16.618  10.988  1.00  1.19           H  
ATOM    577 3HD1 ILE A  39       8.158  16.930  11.873  1.00  1.19           H  
ATOM    578  N   GLY A  40       8.833  18.381   6.306  1.00  1.19           N  
ATOM    579  CA  GLY A  40       9.623  18.015   5.142  1.00  1.19           C  
ATOM    580  C   GLY A  40      10.105  19.226   4.355  1.00  1.19           C  
ATOM    581  O   GLY A  40      11.302  19.352   4.075  1.00  1.19           O  
ATOM    582  H   GLY A  40       7.904  17.968   6.402  1.00  1.19           H  
ATOM    583 1HA  GLY A  40      10.481  17.434   5.474  1.00  1.19           H  
ATOM    584 2HA  GLY A  40       9.023  17.372   4.497  1.00  1.19           H  
ATOM    585  N   ARG A  41       9.178  20.113   3.987  1.00  1.20           N  
ATOM    586  CA  ARG A  41       9.496  21.312   3.230  1.00  1.20           C  
ATOM    587  C   ARG A  41      10.437  22.223   3.991  1.00  1.20           C  
ATOM    588  O   ARG A  41      11.355  22.780   3.393  1.00  1.20           O  
ATOM    589  CB  ARG A  41       8.226  22.074   2.877  1.00  1.20           C  
ATOM    590  CG  ARG A  41       7.355  21.413   1.801  1.00  1.20           C  
ATOM    591  CD  ARG A  41       6.060  22.124   1.628  1.00  1.20           C  
ATOM    592  NE  ARG A  41       5.219  21.486   0.624  1.00  1.20           N  
ATOM    593  CZ  ARG A  41       3.934  21.811   0.377  1.00  1.20           C  
ATOM    594  NH1 ARG A  41       3.351  22.771   1.063  1.00  1.20           N  
ATOM    595  NH2 ARG A  41       3.258  21.164  -0.556  1.00  1.20           N  
ATOM    596  H   ARG A  41       8.209  19.961   4.239  1.00  1.20           H  
ATOM    597  HA  ARG A  41       9.979  21.009   2.303  1.00  1.20           H  
ATOM    598 1HB  ARG A  41       7.619  22.195   3.776  1.00  1.20           H  
ATOM    599 2HB  ARG A  41       8.490  23.072   2.529  1.00  1.20           H  
ATOM    600 1HG  ARG A  41       7.885  21.454   0.850  1.00  1.20           H  
ATOM    601 2HG  ARG A  41       7.161  20.375   2.050  1.00  1.20           H  
ATOM    602 1HD  ARG A  41       5.522  22.115   2.579  1.00  1.20           H  
ATOM    603 2HD  ARG A  41       6.241  23.152   1.321  1.00  1.20           H  
ATOM    604  HE  ARG A  41       5.628  20.744   0.074  1.00  1.20           H  
ATOM    605 1HH1 ARG A  41       3.867  23.267   1.776  1.00  1.20           H  
ATOM    606 2HH1 ARG A  41       2.388  23.014   0.875  1.00  1.20           H  
ATOM    607 1HH2 ARG A  41       3.705  20.427  -1.085  1.00  1.20           H  
ATOM    608 2HH2 ARG A  41       2.296  21.407  -0.743  1.00  1.20           H  
ATOM    609  N   LYS A  42      10.278  22.339   5.309  1.00  1.21           N  
ATOM    610  CA  LYS A  42      11.192  23.206   6.032  1.00  1.21           C  
ATOM    611  C   LYS A  42      12.594  22.605   6.057  1.00  1.21           C  
ATOM    612  O   LYS A  42      13.589  23.328   5.938  1.00  1.21           O  
ATOM    613  CB  LYS A  42      10.676  23.467   7.432  1.00  1.21           C  
ATOM    614  CG  LYS A  42       9.431  24.337   7.476  1.00  1.21           C  
ATOM    615  CD  LYS A  42       9.737  25.762   7.045  1.00  1.21           C  
ATOM    616  CE  LYS A  42       8.482  26.621   7.030  1.00  1.21           C  
ATOM    617  NZ  LYS A  42       7.943  26.851   8.404  1.00  1.21           N  
ATOM    618  H   LYS A  42       9.507  21.879   5.803  1.00  1.21           H  
ATOM    619  HA  LYS A  42      11.246  24.162   5.508  1.00  1.21           H  
ATOM    620 1HB  LYS A  42      10.407  22.509   7.869  1.00  1.21           H  
ATOM    621 2HB  LYS A  42      11.450  23.920   8.046  1.00  1.21           H  
ATOM    622 1HG  LYS A  42       8.681  23.923   6.805  1.00  1.21           H  
ATOM    623 2HG  LYS A  42       9.023  24.344   8.485  1.00  1.21           H  
ATOM    624 1HD  LYS A  42      10.459  26.200   7.734  1.00  1.21           H  
ATOM    625 2HD  LYS A  42      10.175  25.756   6.040  1.00  1.21           H  
ATOM    626 1HE  LYS A  42       8.716  27.583   6.577  1.00  1.21           H  
ATOM    627 2HE  LYS A  42       7.719  26.124   6.432  1.00  1.21           H  
ATOM    628 1HZ  LYS A  42       7.116  27.420   8.353  1.00  1.21           H  
ATOM    629 2HZ  LYS A  42       7.698  25.956   8.857  1.00  1.21           H  
ATOM    630 3HZ  LYS A  42       8.635  27.317   8.964  1.00  1.21           H  
ATOM    631  N   LEU A  43      12.699  21.286   6.173  1.00  1.23           N  
ATOM    632  CA  LEU A  43      14.024  20.699   6.140  1.00  1.23           C  
ATOM    633  C   LEU A  43      14.629  20.923   4.757  1.00  1.23           C  
ATOM    634  O   LEU A  43      15.823  21.199   4.636  1.00  1.23           O  
ATOM    635  CB  LEU A  43      13.959  19.226   6.516  1.00  1.23           C  
ATOM    636  CG  LEU A  43      13.603  19.000   7.963  1.00  1.23           C  
ATOM    637  CD1 LEU A  43      13.408  17.556   8.188  1.00  1.23           C  
ATOM    638  CD2 LEU A  43      14.702  19.571   8.850  1.00  1.23           C  
ATOM    639  H   LEU A  43      11.868  20.702   6.301  1.00  1.23           H  
ATOM    640  HA  LEU A  43      14.648  21.208   6.873  1.00  1.23           H  
ATOM    641 1HB  LEU A  43      13.195  18.745   5.903  1.00  1.23           H  
ATOM    642 2HB  LEU A  43      14.921  18.756   6.315  1.00  1.23           H  
ATOM    643  HG  LEU A  43      12.666  19.504   8.188  1.00  1.23           H  
ATOM    644 1HD1 LEU A  43      13.138  17.404   9.209  1.00  1.23           H  
ATOM    645 2HD1 LEU A  43      12.606  17.200   7.541  1.00  1.23           H  
ATOM    646 3HD1 LEU A  43      14.330  17.026   7.966  1.00  1.23           H  
ATOM    647 1HD2 LEU A  43      14.439  19.424   9.875  1.00  1.23           H  
ATOM    648 2HD2 LEU A  43      15.640  19.070   8.639  1.00  1.23           H  
ATOM    649 3HD2 LEU A  43      14.808  20.640   8.659  1.00  1.23           H  
ATOM    650  N   ALA A  44      13.803  20.823   3.707  1.00  1.26           N  
ATOM    651  CA  ALA A  44      14.281  21.085   2.354  1.00  1.26           C  
ATOM    652  C   ALA A  44      14.743  22.539   2.226  1.00  1.26           C  
ATOM    653  O   ALA A  44      15.776  22.821   1.629  1.00  1.26           O  
ATOM    654  CB  ALA A  44      13.201  20.788   1.339  1.00  1.26           C  
ATOM    655  H   ALA A  44      12.832  20.551   3.854  1.00  1.26           H  
ATOM    656  HA  ALA A  44      15.132  20.436   2.158  1.00  1.26           H  
ATOM    657 1HB  ALA A  44      13.585  20.972   0.346  1.00  1.26           H  
ATOM    658 2HB  ALA A  44      12.899  19.748   1.431  1.00  1.26           H  
ATOM    659 3HB  ALA A  44      12.349  21.430   1.518  1.00  1.26           H  
ATOM    660  N   ASP A  45      14.058  23.483   2.869  1.00  1.31           N  
ATOM    661  CA  ASP A  45      14.520  24.871   2.806  1.00  1.31           C  
ATOM    662  C   ASP A  45      15.945  24.998   3.369  1.00  1.31           C  
ATOM    663  O   ASP A  45      16.738  25.813   2.890  1.00  1.31           O  
ATOM    664  CB  ASP A  45      13.579  25.827   3.562  1.00  1.31           C  
ATOM    665  CG  ASP A  45      12.228  26.133   2.850  1.00  1.31           C  
ATOM    666  OD1 ASP A  45      12.090  25.848   1.678  1.00  1.31           O  
ATOM    667  OD2 ASP A  45      11.359  26.679   3.503  1.00  1.31           O  
ATOM    668  H   ASP A  45      13.193  23.245   3.353  1.00  1.31           H  
ATOM    669  HA  ASP A  45      14.541  25.176   1.760  1.00  1.31           H  
ATOM    670 1HB  ASP A  45      13.358  25.403   4.537  1.00  1.31           H  
ATOM    671 2HB  ASP A  45      14.098  26.767   3.736  1.00  1.31           H  
ATOM    672  N   VAL A  46      16.266  24.183   4.379  1.00  1.37           N  
ATOM    673  CA  VAL A  46      17.586  24.194   5.009  1.00  1.37           C  
ATOM    674  C   VAL A  46      18.670  23.409   4.240  1.00  1.37           C  
ATOM    675  O   VAL A  46      19.800  23.884   4.103  1.00  1.37           O  
ATOM    676  CB  VAL A  46      17.507  23.607   6.427  1.00  1.37           C  
ATOM    677  CG1 VAL A  46      18.906  23.527   7.018  1.00  1.37           C  
ATOM    678  CG2 VAL A  46      16.596  24.446   7.286  1.00  1.37           C  
ATOM    679  H   VAL A  46      15.541  23.561   4.744  1.00  1.37           H  
ATOM    680  HA  VAL A  46      17.906  25.232   5.085  1.00  1.37           H  
ATOM    681  HB  VAL A  46      17.114  22.594   6.369  1.00  1.37           H  
ATOM    682 1HG1 VAL A  46      18.863  23.093   8.000  1.00  1.37           H  
ATOM    683 2HG1 VAL A  46      19.529  22.912   6.380  1.00  1.37           H  
ATOM    684 3HG1 VAL A  46      19.330  24.525   7.081  1.00  1.37           H  
ATOM    685 1HG2 VAL A  46      16.537  24.014   8.281  1.00  1.37           H  
ATOM    686 2HG2 VAL A  46      16.988  25.458   7.349  1.00  1.37           H  
ATOM    687 3HG2 VAL A  46      15.605  24.469   6.842  1.00  1.37           H  
ATOM    688  N   PHE A  47      18.341  22.195   3.776  1.00  1.44           N  
ATOM    689  CA  PHE A  47      19.331  21.311   3.136  1.00  1.44           C  
ATOM    690  C   PHE A  47      19.166  21.168   1.607  1.00  1.44           C  
ATOM    691  O   PHE A  47      19.995  20.543   0.935  1.00  1.44           O  
ATOM    692  CB  PHE A  47      19.238  19.934   3.796  1.00  1.44           C  
ATOM    693  CG  PHE A  47      19.483  19.993   5.274  1.00  1.44           C  
ATOM    694  CD1 PHE A  47      18.416  19.862   6.162  1.00  1.44           C  
ATOM    695  CD2 PHE A  47      20.747  20.227   5.786  1.00  1.44           C  
ATOM    696  CE1 PHE A  47      18.613  19.972   7.511  1.00  1.44           C  
ATOM    697  CE2 PHE A  47      20.941  20.335   7.147  1.00  1.44           C  
ATOM    698  CZ  PHE A  47      19.875  20.218   7.999  1.00  1.44           C  
ATOM    699  H   PHE A  47      17.389  21.861   3.916  1.00  1.44           H  
ATOM    700  HA  PHE A  47      20.321  21.722   3.328  1.00  1.44           H  
ATOM    701 1HB  PHE A  47      18.255  19.554   3.645  1.00  1.44           H  
ATOM    702 2HB  PHE A  47      19.943  19.239   3.343  1.00  1.44           H  
ATOM    703  HD1 PHE A  47      17.416  19.685   5.768  1.00  1.44           H  
ATOM    704  HD2 PHE A  47      21.590  20.341   5.103  1.00  1.44           H  
ATOM    705  HE1 PHE A  47      17.773  19.882   8.190  1.00  1.44           H  
ATOM    706  HE2 PHE A  47      21.937  20.532   7.545  1.00  1.44           H  
ATOM    707  HZ  PHE A  47      20.034  20.329   9.058  1.00  1.44           H  
ATOM    708  N   GLY A  48      18.098  21.751   1.083  1.00  1.49           N  
ATOM    709  CA  GLY A  48      17.675  21.728  -0.312  1.00  1.49           C  
ATOM    710  C   GLY A  48      16.829  20.477  -0.524  1.00  1.49           C  
ATOM    711  O   GLY A  48      17.088  19.472   0.129  1.00  1.49           O  
ATOM    712  H   GLY A  48      17.480  22.254   1.703  1.00  1.49           H  
ATOM    713 1HA  GLY A  48      17.124  22.639  -0.525  1.00  1.49           H  
ATOM    714 2HA  GLY A  48      18.549  21.708  -0.963  1.00  1.49           H  
ATOM    715  N   PRO A  49      15.848  20.454  -1.447  1.00  1.50           N  
ATOM    716  CA  PRO A  49      15.066  19.273  -1.799  1.00  1.50           C  
ATOM    717  C   PRO A  49      15.949  18.079  -2.114  1.00  1.50           C  
ATOM    718  O   PRO A  49      15.675  16.952  -1.714  1.00  1.50           O  
ATOM    719  CB  PRO A  49      14.327  19.741  -3.055  1.00  1.50           C  
ATOM    720  CG  PRO A  49      14.167  21.236  -2.848  1.00  1.50           C  
ATOM    721  CD  PRO A  49      15.456  21.679  -2.171  1.00  1.50           C  
ATOM    722  HA  PRO A  49      14.365  19.034  -0.981  1.00  1.50           H  
ATOM    723 1HB  PRO A  49      14.919  19.486  -3.957  1.00  1.50           H  
ATOM    724 2HB  PRO A  49      13.370  19.213  -3.146  1.00  1.50           H  
ATOM    725 1HG  PRO A  49      14.000  21.734  -3.815  1.00  1.50           H  
ATOM    726 2HG  PRO A  49      13.276  21.436  -2.233  1.00  1.50           H  
ATOM    727 1HD  PRO A  49      16.222  21.968  -2.906  1.00  1.50           H  
ATOM    728 2HD  PRO A  49      15.203  22.492  -1.473  1.00  1.50           H  
ATOM    729  N   ASP A  50      17.091  18.358  -2.737  1.00  1.46           N  
ATOM    730  CA  ASP A  50      18.039  17.332  -3.133  1.00  1.46           C  
ATOM    731  C   ASP A  50      18.725  16.687  -1.939  1.00  1.46           C  
ATOM    732  O   ASP A  50      19.283  15.597  -2.054  1.00  1.46           O  
ATOM    733  CB  ASP A  50      19.087  17.933  -4.063  1.00  1.46           C  
ATOM    734  CG  ASP A  50      18.507  18.311  -5.423  1.00  1.46           C  
ATOM    735  OD1 ASP A  50      17.407  17.903  -5.719  1.00  1.46           O  
ATOM    736  OD2 ASP A  50      19.165  19.015  -6.146  1.00  1.46           O  
ATOM    737  H   ASP A  50      17.288  19.310  -2.999  1.00  1.46           H  
ATOM    738  HA  ASP A  50      17.498  16.556  -3.673  1.00  1.46           H  
ATOM    739 1HB  ASP A  50      19.515  18.823  -3.599  1.00  1.46           H  
ATOM    740 2HB  ASP A  50      19.895  17.218  -4.209  1.00  1.46           H  
ATOM    741  N   GLY A  51      18.739  17.391  -0.812  1.00  1.37           N  
ATOM    742  CA  GLY A  51      19.369  16.921   0.396  1.00  1.37           C  
ATOM    743  C   GLY A  51      18.370  16.297   1.366  1.00  1.37           C  
ATOM    744  O   GLY A  51      18.755  15.958   2.487  1.00  1.37           O  
ATOM    745  H   GLY A  51      18.242  18.271  -0.749  1.00  1.37           H  
ATOM    746 1HA  GLY A  51      20.141  16.196   0.145  1.00  1.37           H  
ATOM    747 2HA  GLY A  51      19.866  17.761   0.882  1.00  1.37           H  
ATOM    748  N   VAL A  52      17.075  16.237   0.997  1.00  1.26           N  
ATOM    749  CA  VAL A  52      16.097  15.681   1.926  1.00  1.26           C  
ATOM    750  C   VAL A  52      15.092  14.743   1.263  1.00  1.26           C  
ATOM    751  O   VAL A  52      14.153  15.201   0.597  1.00  1.26           O  
ATOM    752  CB  VAL A  52      15.291  16.787   2.616  1.00  1.26           C  
ATOM    753  CG1 VAL A  52      14.333  16.163   3.592  1.00  1.26           C  
ATOM    754  CG2 VAL A  52      16.195  17.773   3.306  1.00  1.26           C  
ATOM    755  H   VAL A  52      16.772  16.533   0.069  1.00  1.26           H  
ATOM    756  HA  VAL A  52      16.632  15.127   2.689  1.00  1.26           H  
ATOM    757  HB  VAL A  52      14.700  17.314   1.869  1.00  1.26           H  
ATOM    758 1HG1 VAL A  52      13.736  16.945   4.064  1.00  1.26           H  
ATOM    759 2HG1 VAL A  52      13.687  15.472   3.062  1.00  1.26           H  
ATOM    760 3HG1 VAL A  52      14.891  15.620   4.353  1.00  1.26           H  
ATOM    761 1HG2 VAL A  52      15.599  18.530   3.776  1.00  1.26           H  
ATOM    762 2HG2 VAL A  52      16.795  17.265   4.061  1.00  1.26           H  
ATOM    763 3HG2 VAL A  52      16.840  18.232   2.567  1.00  1.26           H  
ATOM    764  N   ALA A  53      15.204  13.449   1.520  1.00  1.15           N  
ATOM    765  CA  ALA A  53      14.206  12.521   1.006  1.00  1.15           C  
ATOM    766  C   ALA A  53      13.070  12.456   2.011  1.00  1.15           C  
ATOM    767  O   ALA A  53      13.314  12.582   3.215  1.00  1.15           O  
ATOM    768  CB  ALA A  53      14.792  11.167   0.762  1.00  1.15           C  
ATOM    769  H   ALA A  53      15.982  13.123   2.086  1.00  1.15           H  
ATOM    770  HA  ALA A  53      13.806  12.906   0.067  1.00  1.15           H  
ATOM    771 1HB  ALA A  53      14.018  10.550   0.415  1.00  1.15           H  
ATOM    772 2HB  ALA A  53      15.585  11.227   0.027  1.00  1.15           H  
ATOM    773 3HB  ALA A  53      15.177  10.778   1.675  1.00  1.15           H  
ATOM    774  N   ILE A  54      11.838  12.325   1.521  1.00  1.08           N  
ATOM    775  CA  ILE A  54      10.665  12.255   2.399  1.00  1.08           C  
ATOM    776  C   ILE A  54       9.778  11.046   2.147  1.00  1.08           C  
ATOM    777  O   ILE A  54       9.140  10.970   1.100  1.00  1.08           O  
ATOM    778  CB  ILE A  54       9.789  13.506   2.222  1.00  1.08           C  
ATOM    779  CG1 ILE A  54      10.564  14.783   2.520  1.00  1.08           C  
ATOM    780  CG2 ILE A  54       8.542  13.404   3.072  1.00  1.08           C  
ATOM    781  CD1 ILE A  54      10.979  14.935   3.936  1.00  1.08           C  
ATOM    782  H   ILE A  54      11.730  12.185   0.515  1.00  1.08           H  
ATOM    783  HA  ILE A  54      11.008  12.206   3.432  1.00  1.08           H  
ATOM    784  HB  ILE A  54       9.488  13.568   1.177  1.00  1.08           H  
ATOM    785 1HG1 ILE A  54      11.454  14.786   1.908  1.00  1.08           H  
ATOM    786 2HG1 ILE A  54       9.950  15.641   2.248  1.00  1.08           H  
ATOM    787 1HG2 ILE A  54       7.918  14.279   2.911  1.00  1.08           H  
ATOM    788 2HG2 ILE A  54       7.985  12.509   2.811  1.00  1.08           H  
ATOM    789 3HG2 ILE A  54       8.817  13.348   4.086  1.00  1.08           H  
ATOM    790 1HD1 ILE A  54      11.527  15.858   4.057  1.00  1.08           H  
ATOM    791 2HD1 ILE A  54      10.103  14.959   4.556  1.00  1.08           H  
ATOM    792 3HD1 ILE A  54      11.606  14.105   4.210  1.00  1.08           H  
ATOM    793  N   SER A  55       9.645  10.168   3.131  1.00  1.06           N  
ATOM    794  CA  SER A  55       8.784   8.994   2.968  1.00  1.06           C  
ATOM    795  C   SER A  55       7.752   8.976   4.091  1.00  1.06           C  
ATOM    796  O   SER A  55       8.052   9.404   5.207  1.00  1.06           O  
ATOM    797  CB  SER A  55       9.613   7.718   2.979  1.00  1.06           C  
ATOM    798  OG  SER A  55      10.503   7.658   1.891  1.00  1.06           O  
ATOM    799  H   SER A  55      10.175  10.309   3.995  1.00  1.06           H  
ATOM    800  HA  SER A  55       8.257   9.059   2.013  1.00  1.06           H  
ATOM    801 1HB  SER A  55      10.174   7.670   3.910  1.00  1.06           H  
ATOM    802 2HB  SER A  55       8.959   6.869   2.957  1.00  1.06           H  
ATOM    803  HG  SER A  55       9.953   7.447   1.087  1.00  1.06           H  
ATOM    804  N   GLY A  56       6.542   8.509   3.804  1.00  1.09           N  
ATOM    805  CA  GLY A  56       5.498   8.404   4.807  1.00  1.09           C  
ATOM    806  C   GLY A  56       5.338   6.948   5.164  1.00  1.09           C  
ATOM    807  O   GLY A  56       6.262   6.174   4.941  1.00  1.09           O  
ATOM    808  H   GLY A  56       6.303   8.165   2.876  1.00  1.09           H  
ATOM    809 1HA  GLY A  56       5.738   8.991   5.689  1.00  1.09           H  
ATOM    810 2HA  GLY A  56       4.576   8.787   4.386  1.00  1.09           H  
ATOM    811  N   THR A  57       4.192   6.569   5.725  1.00  1.16           N  
ATOM    812  CA  THR A  57       4.007   5.161   6.073  1.00  1.16           C  
ATOM    813  C   THR A  57       2.723   4.597   5.488  1.00  1.16           C  
ATOM    814  O   THR A  57       1.619   5.053   5.820  1.00  1.16           O  
ATOM    815  CB  THR A  57       3.970   4.898   7.585  1.00  1.16           C  
ATOM    816  OG1 THR A  57       5.179   5.353   8.219  1.00  1.16           O  
ATOM    817  CG2 THR A  57       3.813   3.376   7.791  1.00  1.16           C  
ATOM    818  H   THR A  57       3.469   7.274   5.865  1.00  1.16           H  
ATOM    819  HA  THR A  57       4.836   4.588   5.657  1.00  1.16           H  
ATOM    820  HB  THR A  57       3.121   5.420   8.021  1.00  1.16           H  
ATOM    821  HG1 THR A  57       5.299   6.326   8.084  1.00  1.16           H  
ATOM    822 1HG2 THR A  57       3.751   3.142   8.824  1.00  1.16           H  
ATOM    823 2HG2 THR A  57       2.908   3.039   7.309  1.00  1.16           H  
ATOM    824 3HG2 THR A  57       4.666   2.855   7.352  1.00  1.16           H  
ATOM    825  N   GLY A  58       2.888   3.567   4.663  1.00  1.26           N  
ATOM    826  CA  GLY A  58       1.805   2.866   3.981  1.00  1.26           C  
ATOM    827  C   GLY A  58       1.827   1.395   4.355  1.00  1.26           C  
ATOM    828  O   GLY A  58       1.974   1.035   5.530  1.00  1.26           O  
ATOM    829  H   GLY A  58       3.835   3.263   4.482  1.00  1.26           H  
ATOM    830 1HA  GLY A  58       0.846   3.303   4.260  1.00  1.26           H  
ATOM    831 2HA  GLY A  58       1.907   2.976   2.900  1.00  1.26           H  
ATOM    832  N   GLY A  59       1.681   0.526   3.358  1.00  1.38           N  
ATOM    833  CA  GLY A  59       1.672  -0.901   3.644  1.00  1.38           C  
ATOM    834  C   GLY A  59       0.503  -1.263   4.544  1.00  1.38           C  
ATOM    835  O   GLY A  59      -0.654  -1.048   4.190  1.00  1.38           O  
ATOM    836  H   GLY A  59       1.573   0.862   2.398  1.00  1.38           H  
ATOM    837 1HA  GLY A  59       1.605  -1.460   2.711  1.00  1.38           H  
ATOM    838 2HA  GLY A  59       2.608  -1.184   4.124  1.00  1.38           H  
ATOM    839  N   ALA A  60       0.807  -1.822   5.710  1.00  1.52           N  
ATOM    840  CA  ALA A  60      -0.210  -2.247   6.669  1.00  1.52           C  
ATOM    841  C   ALA A  60      -0.781  -1.095   7.495  1.00  1.52           C  
ATOM    842  O   ALA A  60      -1.729  -1.294   8.265  1.00  1.52           O  
ATOM    843  CB  ALA A  60       0.368  -3.276   7.616  1.00  1.52           C  
ATOM    844  H   ALA A  60       1.780  -1.955   5.940  1.00  1.52           H  
ATOM    845  HA  ALA A  60      -1.029  -2.695   6.106  1.00  1.52           H  
ATOM    846 1HB  ALA A  60      -0.409  -3.607   8.302  1.00  1.52           H  
ATOM    847 2HB  ALA A  60       0.746  -4.128   7.055  1.00  1.52           H  
ATOM    848 3HB  ALA A  60       1.176  -2.825   8.178  1.00  1.52           H  
ATOM    849  N   PHE A  61      -0.241   0.115   7.355  1.00  1.69           N  
ATOM    850  CA  PHE A  61      -0.748   1.204   8.177  1.00  1.69           C  
ATOM    851  C   PHE A  61      -2.029   1.776   7.608  1.00  1.69           C  
ATOM    852  O   PHE A  61      -2.033   2.807   6.932  1.00  1.69           O  
ATOM    853  CB  PHE A  61       0.286   2.320   8.326  1.00  1.69           C  
ATOM    854  CG  PHE A  61      -0.061   3.349   9.410  1.00  1.69           C  
ATOM    855  CD1 PHE A  61      -1.358   3.494   9.868  1.00  1.69           C  
ATOM    856  CD2 PHE A  61       0.911   4.158   9.975  1.00  1.69           C  
ATOM    857  CE1 PHE A  61      -1.677   4.408  10.831  1.00  1.69           C  
ATOM    858  CE2 PHE A  61       0.586   5.078  10.937  1.00  1.69           C  
ATOM    859  CZ  PHE A  61      -0.705   5.200  11.359  1.00  1.69           C  
ATOM    860  H   PHE A  61       0.523   0.286   6.699  1.00  1.69           H  
ATOM    861  HA  PHE A  61      -0.978   0.808   9.166  1.00  1.69           H  
ATOM    862 1HB  PHE A  61       1.251   1.881   8.567  1.00  1.69           H  
ATOM    863 2HB  PHE A  61       0.394   2.845   7.373  1.00  1.69           H  
ATOM    864  HD1 PHE A  61      -2.138   2.876   9.459  1.00  1.69           H  
ATOM    865  HD2 PHE A  61       1.925   4.071   9.651  1.00  1.69           H  
ATOM    866  HE1 PHE A  61      -2.711   4.502  11.168  1.00  1.69           H  
ATOM    867  HE2 PHE A  61       1.350   5.722  11.364  1.00  1.69           H  
ATOM    868  HZ  PHE A  61      -0.955   5.938  12.119  1.00  1.69           H  
ATOM    869  N   THR A  62      -3.123   1.090   7.896  1.00  1.85           N  
ATOM    870  CA  THR A  62      -4.425   1.505   7.421  1.00  1.85           C  
ATOM    871  C   THR A  62      -4.952   2.609   8.329  1.00  1.85           C  
ATOM    872  O   THR A  62      -4.636   2.637   9.519  1.00  1.85           O  
ATOM    873  CB  THR A  62      -5.366   0.300   7.386  1.00  1.85           C  
ATOM    874  OG1 THR A  62      -5.482  -0.247   8.705  1.00  1.85           O  
ATOM    875  CG2 THR A  62      -4.821  -0.761   6.453  1.00  1.85           C  
ATOM    876  H   THR A  62      -2.996   0.226   8.422  1.00  1.85           H  
ATOM    877  HA  THR A  62      -4.324   1.905   6.412  1.00  1.85           H  
ATOM    878  HB  THR A  62      -6.345   0.617   7.041  1.00  1.85           H  
ATOM    879  HG1 THR A  62      -4.626  -0.599   8.979  1.00  1.85           H  
ATOM    880 1HG2 THR A  62      -5.498  -1.615   6.438  1.00  1.85           H  
ATOM    881 2HG2 THR A  62      -4.730  -0.350   5.449  1.00  1.85           H  
ATOM    882 3HG2 THR A  62      -3.842  -1.084   6.800  1.00  1.85           H  
ATOM    883  N   ARG A  63      -5.769   3.504   7.767  1.00  2.01           N  
ATOM    884  CA  ARG A  63      -6.351   4.640   8.498  1.00  2.01           C  
ATOM    885  C   ARG A  63      -7.849   4.845   8.191  1.00  2.01           C  
ATOM    886  O   ARG A  63      -8.133   5.509   7.194  1.00  2.01           O  
ATOM    887  CB  ARG A  63      -5.604   5.905   8.075  1.00  2.01           C  
ATOM    888  CG  ARG A  63      -4.104   5.918   8.400  1.00  2.01           C  
ATOM    889  CD  ARG A  63      -3.413   7.150   7.915  1.00  2.01           C  
ATOM    890  NE  ARG A  63      -2.023   7.155   8.338  1.00  2.01           N  
ATOM    891  CZ  ARG A  63      -1.000   6.633   7.625  1.00  2.01           C  
ATOM    892  NH1 ARG A  63      -1.164   6.093   6.444  1.00  2.01           N  
ATOM    893  NH2 ARG A  63       0.189   6.643   8.112  1.00  2.01           N  
ATOM    894  H   ARG A  63      -5.987   3.403   6.787  1.00  2.01           H  
ATOM    895  HA  ARG A  63      -6.211   4.490   9.568  1.00  2.01           H  
ATOM    896 1HB  ARG A  63      -5.706   6.047   7.001  1.00  2.01           H  
ATOM    897 2HB  ARG A  63      -6.052   6.768   8.560  1.00  2.01           H  
ATOM    898 1HG  ARG A  63      -3.969   5.857   9.476  1.00  2.01           H  
ATOM    899 2HG  ARG A  63      -3.608   5.071   7.929  1.00  2.01           H  
ATOM    900 1HD  ARG A  63      -3.434   7.180   6.824  1.00  2.01           H  
ATOM    901 2HD  ARG A  63      -3.903   8.040   8.304  1.00  2.01           H  
ATOM    902  HE  ARG A  63      -1.799   7.553   9.280  1.00  2.01           H  
ATOM    903 1HH1 ARG A  63      -2.075   6.062   6.012  1.00  2.01           H  
ATOM    904 2HH1 ARG A  63      -0.333   5.690   5.982  1.00  2.01           H  
ATOM    905 1HH2 ARG A  63       0.320   7.005   9.074  1.00  2.01           H  
ATOM    906 2HH2 ARG A  63       0.937   6.226   7.541  1.00  2.01           H  
ATOM    907  N   VAL A  64      -8.846   4.322   8.953  1.00  2.15           N  
ATOM    908  CA  VAL A  64      -8.906   3.482  10.176  1.00  2.15           C  
ATOM    909  C   VAL A  64      -8.655   4.181  11.517  1.00  2.15           C  
ATOM    910  O   VAL A  64      -7.534   4.173  12.007  1.00  2.15           O  
ATOM    911  CB  VAL A  64      -8.038   2.224  10.134  1.00  2.15           C  
ATOM    912  CG1 VAL A  64      -8.154   1.501  11.451  1.00  2.15           C  
ATOM    913  CG2 VAL A  64      -8.505   1.345   9.002  1.00  2.15           C  
ATOM    914  H   VAL A  64      -9.759   4.560   8.593  1.00  2.15           H  
ATOM    915  HA  VAL A  64      -9.906   3.062  10.196  1.00  2.15           H  
ATOM    916  HB  VAL A  64      -7.031   2.465  10.029  1.00  2.15           H  
ATOM    917 1HG1 VAL A  64      -7.546   0.614  11.413  1.00  2.15           H  
ATOM    918 2HG1 VAL A  64      -7.802   2.146  12.253  1.00  2.15           H  
ATOM    919 3HG1 VAL A  64      -9.189   1.223  11.627  1.00  2.15           H  
ATOM    920 1HG2 VAL A  64      -7.910   0.437   8.983  1.00  2.15           H  
ATOM    921 2HG2 VAL A  64      -9.551   1.085   9.155  1.00  2.15           H  
ATOM    922 3HG2 VAL A  64      -8.398   1.869   8.057  1.00  2.15           H  
ATOM    923  N   PRO A  65      -9.721   4.721  12.154  1.00  2.28           N  
ATOM    924  CA  PRO A  65      -9.824   5.285  13.508  1.00  2.28           C  
ATOM    925  C   PRO A  65      -9.472   4.309  14.638  1.00  2.28           C  
ATOM    926  O   PRO A  65      -9.336   4.708  15.800  1.00  2.28           O  
ATOM    927  CB  PRO A  65     -11.302   5.673  13.606  1.00  2.28           C  
ATOM    928  CG  PRO A  65     -11.743   5.875  12.193  1.00  2.28           C  
ATOM    929  CD  PRO A  65     -10.998   4.841  11.406  1.00  2.28           C  
ATOM    930  HA  PRO A  65      -9.206   6.187  13.579  1.00  2.28           H  
ATOM    931 1HB  PRO A  65     -11.863   4.876  14.120  1.00  2.28           H  
ATOM    932 2HB  PRO A  65     -11.407   6.582  14.215  1.00  2.28           H  
ATOM    933 1HG  PRO A  65     -12.835   5.762  12.117  1.00  2.28           H  
ATOM    934 2HG  PRO A  65     -11.506   6.903  11.869  1.00  2.28           H  
ATOM    935 1HD  PRO A  65     -11.563   3.895  11.423  1.00  2.28           H  
ATOM    936 2HD  PRO A  65     -10.845   5.234  10.401  1.00  2.28           H  
ATOM    937  N   GLY A  66      -9.450   3.016  14.334  1.00  2.37           N  
ATOM    938  CA  GLY A  66      -9.179   2.008  15.348  1.00  2.37           C  
ATOM    939  C   GLY A  66      -7.698   1.834  15.665  1.00  2.37           C  
ATOM    940  O   GLY A  66      -6.878   2.719  15.432  1.00  2.37           O  
ATOM    941  H   GLY A  66      -9.586   2.718  13.382  1.00  2.37           H  
ATOM    942 1HA  GLY A  66      -9.716   2.269  16.260  1.00  2.37           H  
ATOM    943 2HA  GLY A  66      -9.585   1.055  15.011  1.00  2.37           H  
ATOM    944  N   TYR A  67      -7.394   0.728  16.341  1.00  2.41           N  
ATOM    945  CA  TYR A  67      -6.067   0.332  16.850  1.00  2.41           C  
ATOM    946  C   TYR A  67      -5.477   1.235  17.948  1.00  2.41           C  
ATOM    947  O   TYR A  67      -4.650   0.783  18.733  1.00  2.41           O  
ATOM    948  CB  TYR A  67      -5.051   0.244  15.709  1.00  2.41           C  
ATOM    949  CG  TYR A  67      -5.394  -0.729  14.627  1.00  2.41           C  
ATOM    950  CD1 TYR A  67      -5.360  -0.329  13.303  1.00  2.41           C  
ATOM    951  CD2 TYR A  67      -5.739  -2.028  14.953  1.00  2.41           C  
ATOM    952  CE1 TYR A  67      -5.668  -1.233  12.303  1.00  2.41           C  
ATOM    953  CE2 TYR A  67      -6.054  -2.929  13.955  1.00  2.41           C  
ATOM    954  CZ  TYR A  67      -6.018  -2.535  12.634  1.00  2.41           C  
ATOM    955  OH  TYR A  67      -6.332  -3.436  11.640  1.00  2.41           O  
ATOM    956  H   TYR A  67      -8.150   0.077  16.500  1.00  2.41           H  
ATOM    957  HA  TYR A  67      -6.166  -0.665  17.281  1.00  2.41           H  
ATOM    958 1HB  TYR A  67      -4.920   1.217  15.254  1.00  2.41           H  
ATOM    959 2HB  TYR A  67      -4.099  -0.048  16.120  1.00  2.41           H  
ATOM    960  HD1 TYR A  67      -5.088   0.699  13.048  1.00  2.41           H  
ATOM    961  HD2 TYR A  67      -5.765  -2.341  15.997  1.00  2.41           H  
ATOM    962  HE1 TYR A  67      -5.640  -0.919  11.259  1.00  2.41           H  
ATOM    963  HE2 TYR A  67      -6.326  -3.953  14.211  1.00  2.41           H  
ATOM    964  HH  TYR A  67      -6.585  -4.275  12.035  1.00  2.41           H  
ATOM    965  N   ARG A  68      -6.011   2.439  18.118  1.00  2.40           N  
ATOM    966  CA  ARG A  68      -5.540   3.380  19.129  1.00  2.40           C  
ATOM    967  C   ARG A  68      -5.735   2.881  20.545  1.00  2.40           C  
ATOM    968  O   ARG A  68      -5.031   3.300  21.459  1.00  2.40           O  
ATOM    969  CB  ARG A  68      -6.251   4.714  18.989  1.00  2.40           C  
ATOM    970  CG  ARG A  68      -5.876   5.507  17.771  1.00  2.40           C  
ATOM    971  CD  ARG A  68      -6.618   6.785  17.700  1.00  2.40           C  
ATOM    972  NE  ARG A  68      -8.011   6.589  17.379  1.00  2.40           N  
ATOM    973  CZ  ARG A  68      -9.009   7.413  17.710  1.00  2.40           C  
ATOM    974  NH1 ARG A  68      -8.797   8.498  18.420  1.00  2.40           N  
ATOM    975  NH2 ARG A  68     -10.207   7.090  17.302  1.00  2.40           N  
ATOM    976  H   ARG A  68      -6.702   2.754  17.448  1.00  2.40           H  
ATOM    977  HA  ARG A  68      -4.472   3.540  18.966  1.00  2.40           H  
ATOM    978 1HB  ARG A  68      -7.320   4.546  18.938  1.00  2.40           H  
ATOM    979 2HB  ARG A  68      -6.058   5.321  19.862  1.00  2.40           H  
ATOM    980 1HG  ARG A  68      -4.818   5.721  17.807  1.00  2.40           H  
ATOM    981 2HG  ARG A  68      -6.108   4.919  16.880  1.00  2.40           H  
ATOM    982 1HD  ARG A  68      -6.558   7.298  18.659  1.00  2.40           H  
ATOM    983 2HD  ARG A  68      -6.177   7.408  16.921  1.00  2.40           H  
ATOM    984  HE  ARG A  68      -8.278   5.773  16.809  1.00  2.40           H  
ATOM    985 1HH1 ARG A  68      -7.862   8.722  18.724  1.00  2.40           H  
ATOM    986 2HH1 ARG A  68      -9.569   9.098  18.660  1.00  2.40           H  
ATOM    987 1HH2 ARG A  68     -10.287   6.229  16.742  1.00  2.40           H  
ATOM    988 2HH2 ARG A  68     -11.005   7.664  17.523  1.00  2.40           H  
ATOM    989  N   TYR A  69      -6.685   1.970  20.721  1.00  2.30           N  
ATOM    990  CA  TYR A  69      -7.041   1.458  22.030  1.00  2.30           C  
ATOM    991  C   TYR A  69      -6.295   0.160  22.352  1.00  2.30           C  
ATOM    992  O   TYR A  69      -6.507  -0.454  23.399  1.00  2.30           O  
ATOM    993  CB  TYR A  69      -8.560   1.309  22.061  1.00  2.30           C  
ATOM    994  CG  TYR A  69      -9.228   2.678  21.910  1.00  2.30           C  
ATOM    995  CD1 TYR A  69      -9.368   3.226  20.639  1.00  2.30           C  
ATOM    996  CD2 TYR A  69      -9.684   3.382  23.013  1.00  2.30           C  
ATOM    997  CE1 TYR A  69      -9.938   4.476  20.475  1.00  2.30           C  
ATOM    998  CE2 TYR A  69     -10.259   4.640  22.846  1.00  2.30           C  
ATOM    999  CZ  TYR A  69     -10.381   5.188  21.582  1.00  2.30           C  
ATOM   1000  OH  TYR A  69     -10.934   6.450  21.400  1.00  2.30           O  
ATOM   1001  H   TYR A  69      -7.195   1.649  19.913  1.00  2.30           H  
ATOM   1002  HA  TYR A  69      -6.748   2.187  22.780  1.00  2.30           H  
ATOM   1003 1HB  TYR A  69      -8.890   0.663  21.247  1.00  2.30           H  
ATOM   1004 2HB  TYR A  69      -8.876   0.864  23.003  1.00  2.30           H  
ATOM   1005  HD1 TYR A  69      -9.012   2.674  19.768  1.00  2.30           H  
ATOM   1006  HD2 TYR A  69      -9.580   2.959  24.012  1.00  2.30           H  
ATOM   1007  HE1 TYR A  69     -10.031   4.903  19.478  1.00  2.30           H  
ATOM   1008  HE2 TYR A  69     -10.608   5.201  23.715  1.00  2.30           H  
ATOM   1009  HH  TYR A  69     -10.637   7.074  22.110  1.00  2.30           H  
ATOM   1010  N   ASN A  70      -5.400  -0.243  21.451  1.00  2.13           N  
ATOM   1011  CA  ASN A  70      -4.520  -1.381  21.662  1.00  2.13           C  
ATOM   1012  C   ASN A  70      -3.562  -0.949  22.762  1.00  2.13           C  
ATOM   1013  O   ASN A  70      -3.172   0.211  22.765  1.00  2.13           O  
ATOM   1014  CB  ASN A  70      -3.738  -1.718  20.398  1.00  2.13           C  
ATOM   1015  CG  ASN A  70      -2.919  -2.990  20.505  1.00  2.13           C  
ATOM   1016  OD1 ASN A  70      -1.806  -3.013  21.077  1.00  2.13           O  
ATOM   1017  ND2 ASN A  70      -3.452  -4.063  19.968  1.00  2.13           N  
ATOM   1018  H   ASN A  70      -5.278   0.282  20.585  1.00  2.13           H  
ATOM   1019  HA  ASN A  70      -5.109  -2.237  21.975  1.00  2.13           H  
ATOM   1020 1HB  ASN A  70      -4.428  -1.813  19.558  1.00  2.13           H  
ATOM   1021 2HB  ASN A  70      -3.069  -0.894  20.160  1.00  2.13           H  
ATOM   1022 1HD2 ASN A  70      -2.966  -4.936  20.007  1.00  2.13           H  
ATOM   1023 2HD2 ASN A  70      -4.344  -4.006  19.520  1.00  2.13           H  
ATOM   1024  N   PRO A  71      -3.151  -1.788  23.716  1.00  1.90           N  
ATOM   1025  CA  PRO A  71      -2.153  -1.431  24.715  1.00  1.90           C  
ATOM   1026  C   PRO A  71      -0.895  -0.754  24.125  1.00  1.90           C  
ATOM   1027  O   PRO A  71      -0.288   0.087  24.789  1.00  1.90           O  
ATOM   1028  CB  PRO A  71      -1.834  -2.795  25.330  1.00  1.90           C  
ATOM   1029  CG  PRO A  71      -3.142  -3.566  25.208  1.00  1.90           C  
ATOM   1030  CD  PRO A  71      -3.729  -3.140  23.877  1.00  1.90           C  
ATOM   1031  HA  PRO A  71      -2.622  -0.774  25.460  1.00  1.90           H  
ATOM   1032 1HB  PRO A  71      -1.001  -3.266  24.787  1.00  1.90           H  
ATOM   1033 2HB  PRO A  71      -1.508  -2.666  26.371  1.00  1.90           H  
ATOM   1034 1HG  PRO A  71      -2.947  -4.648  25.259  1.00  1.90           H  
ATOM   1035 2HG  PRO A  71      -3.802  -3.321  26.053  1.00  1.90           H  
ATOM   1036 1HD  PRO A  71      -3.405  -3.823  23.091  1.00  1.90           H  
ATOM   1037 2HD  PRO A  71      -4.824  -3.089  23.976  1.00  1.90           H  
ATOM   1038  N   GLY A  72      -0.484  -1.108  22.891  1.00  1.66           N  
ATOM   1039  CA  GLY A  72       0.689  -0.465  22.282  1.00  1.66           C  
ATOM   1040  C   GLY A  72       0.290   0.728  21.393  1.00  1.66           C  
ATOM   1041  O   GLY A  72       1.118   1.374  20.755  1.00  1.66           O  
ATOM   1042  H   GLY A  72      -0.983  -1.811  22.347  1.00  1.66           H  
ATOM   1043 1HA  GLY A  72       1.371  -0.129  23.063  1.00  1.66           H  
ATOM   1044 2HA  GLY A  72       1.232  -1.198  21.684  1.00  1.66           H  
ATOM   1045  N   GLY A  73      -1.000   0.968  21.264  1.00  1.43           N  
ATOM   1046  CA  GLY A  73      -1.537   2.038  20.429  1.00  1.43           C  
ATOM   1047  C   GLY A  73      -1.605   1.692  18.935  1.00  1.43           C  
ATOM   1048  O   GLY A  73      -2.112   2.479  18.149  1.00  1.43           O  
ATOM   1049  H   GLY A  73      -1.665   0.441  21.813  1.00  1.43           H  
ATOM   1050 1HA  GLY A  73      -2.541   2.280  20.783  1.00  1.43           H  
ATOM   1051 2HA  GLY A  73      -0.936   2.937  20.564  1.00  1.43           H  
ATOM   1052  N   CYS A  74      -1.105   0.520  18.538  1.00  1.26           N  
ATOM   1053  CA  CYS A  74      -1.091   0.137  17.128  1.00  1.26           C  
ATOM   1054  C   CYS A  74      -1.037  -1.375  16.956  1.00  1.26           C  
ATOM   1055  O   CYS A  74      -0.705  -2.099  17.896  1.00  1.26           O  
ATOM   1056  CB  CYS A  74       0.134   0.739  16.430  1.00  1.26           C  
ATOM   1057  SG  CYS A  74       1.739   0.099  17.030  1.00  1.26           S  
ATOM   1058  H   CYS A  74      -0.704  -0.097  19.226  1.00  1.26           H  
ATOM   1059  HA  CYS A  74      -1.991   0.520  16.656  1.00  1.26           H  
ATOM   1060 1HB  CYS A  74       0.074   0.549  15.359  1.00  1.26           H  
ATOM   1061 2HB  CYS A  74       0.135   1.818  16.572  1.00  1.26           H  
ATOM   1062  HG  CYS A  74       1.557  -1.151  16.577  1.00  1.26           H  
ATOM   1063  N   SER A  75      -1.307  -1.860  15.741  1.00  1.14           N  
ATOM   1064  CA  SER A  75      -1.161  -3.294  15.493  1.00  1.14           C  
ATOM   1065  C   SER A  75       0.297  -3.638  15.236  1.00  1.14           C  
ATOM   1066  O   SER A  75       1.064  -2.781  14.777  1.00  1.14           O  
ATOM   1067  CB  SER A  75      -1.993  -3.740  14.296  1.00  1.14           C  
ATOM   1068  OG  SER A  75      -1.491  -3.235  13.050  1.00  1.14           O  
ATOM   1069  H   SER A  75      -1.603  -1.238  15.001  1.00  1.14           H  
ATOM   1070  HA  SER A  75      -1.495  -3.837  16.381  1.00  1.14           H  
ATOM   1071 1HB  SER A  75      -2.022  -4.828  14.261  1.00  1.14           H  
ATOM   1072 2HB  SER A  75      -3.016  -3.398  14.433  1.00  1.14           H  
ATOM   1073  HG  SER A  75      -2.174  -3.449  12.389  1.00  1.14           H  
ATOM   1074  N   GLY A  76       0.649  -4.915  15.404  1.00  1.08           N  
ATOM   1075  CA  GLY A  76       1.997  -5.369  15.080  1.00  1.08           C  
ATOM   1076  C   GLY A  76       2.296  -5.169  13.603  1.00  1.08           C  
ATOM   1077  O   GLY A  76       3.400  -4.782  13.234  1.00  1.08           O  
ATOM   1078  H   GLY A  76      -0.020  -5.570  15.782  1.00  1.08           H  
ATOM   1079 1HA  GLY A  76       2.721  -4.816  15.680  1.00  1.08           H  
ATOM   1080 2HA  GLY A  76       2.100  -6.423  15.337  1.00  1.08           H  
ATOM   1081  N   ALA A  77       1.295  -5.412  12.753  1.00  1.06           N  
ATOM   1082  CA  ALA A  77       1.476  -5.259  11.317  1.00  1.06           C  
ATOM   1083  C   ALA A  77       1.819  -3.818  10.958  1.00  1.06           C  
ATOM   1084  O   ALA A  77       2.688  -3.574  10.113  1.00  1.06           O  
ATOM   1085  CB  ALA A  77       0.226  -5.696  10.588  1.00  1.06           C  
ATOM   1086  H   ALA A  77       0.405  -5.716  13.117  1.00  1.06           H  
ATOM   1087  HA  ALA A  77       2.310  -5.894  11.012  1.00  1.06           H  
ATOM   1088 1HB  ALA A  77       0.383  -5.607   9.517  1.00  1.06           H  
ATOM   1089 2HB  ALA A  77       0.004  -6.733  10.835  1.00  1.06           H  
ATOM   1090 3HB  ALA A  77      -0.608  -5.064  10.888  1.00  1.06           H  
ATOM   1091  N   THR A  78       1.183  -2.858  11.638  1.00  1.06           N  
ATOM   1092  CA  THR A  78       1.459  -1.458  11.359  1.00  1.06           C  
ATOM   1093  C   THR A  78       2.912  -1.171  11.724  1.00  1.06           C  
ATOM   1094  O   THR A  78       3.643  -0.504  10.983  1.00  1.06           O  
ATOM   1095  CB  THR A  78       0.575  -0.521  12.186  1.00  1.06           C  
ATOM   1096  OG1 THR A  78      -0.813  -0.774  11.936  1.00  1.06           O  
ATOM   1097  CG2 THR A  78       0.868   0.861  11.784  1.00  1.06           C  
ATOM   1098  H   THR A  78       0.461  -3.095  12.322  1.00  1.06           H  
ATOM   1099  HA  THR A  78       1.311  -1.264  10.297  1.00  1.06           H  
ATOM   1100  HB  THR A  78       0.786  -0.653  13.248  1.00  1.06           H  
ATOM   1101  HG1 THR A  78      -1.049  -1.637  12.321  1.00  1.06           H  
ATOM   1102 1HG2 THR A  78       0.257   1.558  12.359  1.00  1.06           H  
ATOM   1103 2HG2 THR A  78       1.897   1.049  11.948  1.00  1.06           H  
ATOM   1104 3HG2 THR A  78       0.660   0.964  10.753  1.00  1.06           H  
ATOM   1105  N   LEU A  79       3.330  -1.695  12.878  1.00  1.06           N  
ATOM   1106  CA  LEU A  79       4.684  -1.496  13.360  1.00  1.06           C  
ATOM   1107  C   LEU A  79       5.663  -2.097  12.363  1.00  1.06           C  
ATOM   1108  O   LEU A  79       6.669  -1.464  12.033  1.00  1.06           O  
ATOM   1109  CB  LEU A  79       4.822  -2.063  14.778  1.00  1.06           C  
ATOM   1110  CG  LEU A  79       6.159  -1.863  15.442  1.00  1.06           C  
ATOM   1111  CD1 LEU A  79       6.443  -0.397  15.531  1.00  1.06           C  
ATOM   1112  CD2 LEU A  79       6.133  -2.465  16.830  1.00  1.06           C  
ATOM   1113  H   LEU A  79       2.668  -2.230  13.446  1.00  1.06           H  
ATOM   1114  HA  LEU A  79       4.914  -0.447  13.407  1.00  1.06           H  
ATOM   1115 1HB  LEU A  79       4.058  -1.608  15.408  1.00  1.06           H  
ATOM   1116 2HB  LEU A  79       4.634  -3.132  14.738  1.00  1.06           H  
ATOM   1117  HG  LEU A  79       6.931  -2.325  14.856  1.00  1.06           H  
ATOM   1118 1HD1 LEU A  79       7.391  -0.277  16.001  1.00  1.06           H  
ATOM   1119 2HD1 LEU A  79       6.466   0.036  14.531  1.00  1.06           H  
ATOM   1120 3HD1 LEU A  79       5.676   0.098  16.124  1.00  1.06           H  
ATOM   1121 1HD2 LEU A  79       7.103  -2.314  17.313  1.00  1.06           H  
ATOM   1122 2HD2 LEU A  79       5.351  -1.980  17.421  1.00  1.06           H  
ATOM   1123 3HD2 LEU A  79       5.925  -3.532  16.757  1.00  1.06           H  
ATOM   1124  N   ASP A  80       5.371  -3.297  11.849  1.00  1.05           N  
ATOM   1125  CA  ASP A  80       6.247  -3.898  10.852  1.00  1.05           C  
ATOM   1126  C   ASP A  80       6.350  -3.032   9.595  1.00  1.05           C  
ATOM   1127  O   ASP A  80       7.439  -2.897   9.030  1.00  1.05           O  
ATOM   1128  CB  ASP A  80       5.803  -5.322  10.488  1.00  1.05           C  
ATOM   1129  CG  ASP A  80       6.111  -6.421  11.587  1.00  1.05           C  
ATOM   1130  OD1 ASP A  80       6.883  -6.161  12.513  1.00  1.05           O  
ATOM   1131  OD2 ASP A  80       5.598  -7.508  11.456  1.00  1.05           O  
ATOM   1132  H   ASP A  80       4.537  -3.792  12.166  1.00  1.05           H  
ATOM   1133  HA  ASP A  80       7.238  -3.969  11.268  1.00  1.05           H  
ATOM   1134 1HB  ASP A  80       4.728  -5.315  10.308  1.00  1.05           H  
ATOM   1135 2HB  ASP A  80       6.280  -5.619   9.556  1.00  1.05           H  
ATOM   1136  N   ALA A  81       5.246  -2.398   9.172  1.00  1.05           N  
ATOM   1137  CA  ALA A  81       5.298  -1.531   7.994  1.00  1.05           C  
ATOM   1138  C   ALA A  81       6.287  -0.384   8.204  1.00  1.05           C  
ATOM   1139  O   ALA A  81       7.047  -0.021   7.292  1.00  1.05           O  
ATOM   1140  CB  ALA A  81       3.918  -0.963   7.687  1.00  1.05           C  
ATOM   1141  H   ALA A  81       4.359  -2.552   9.655  1.00  1.05           H  
ATOM   1142  HA  ALA A  81       5.639  -2.129   7.149  1.00  1.05           H  
ATOM   1143 1HB  ALA A  81       3.966  -0.338   6.795  1.00  1.05           H  
ATOM   1144 2HB  ALA A  81       3.228  -1.779   7.524  1.00  1.05           H  
ATOM   1145 3HB  ALA A  81       3.575  -0.363   8.522  1.00  1.05           H  
ATOM   1146  N   VAL A  82       6.303   0.166   9.419  1.00  1.05           N  
ATOM   1147  CA  VAL A  82       7.194   1.282   9.690  1.00  1.05           C  
ATOM   1148  C   VAL A  82       8.632   0.806   9.840  1.00  1.05           C  
ATOM   1149  O   VAL A  82       9.553   1.421   9.293  1.00  1.05           O  
ATOM   1150  CB  VAL A  82       6.814   2.043  10.954  1.00  1.05           C  
ATOM   1151  CG1 VAL A  82       7.846   3.086  11.183  1.00  1.05           C  
ATOM   1152  CG2 VAL A  82       5.526   2.668  10.819  1.00  1.05           C  
ATOM   1153  H   VAL A  82       5.651  -0.171  10.133  1.00  1.05           H  
ATOM   1154  HA  VAL A  82       7.139   1.974   8.850  1.00  1.05           H  
ATOM   1155  HB  VAL A  82       6.815   1.353  11.806  1.00  1.05           H  
ATOM   1156 1HG1 VAL A  82       7.624   3.636  12.096  1.00  1.05           H  
ATOM   1157 2HG1 VAL A  82       8.788   2.600  11.260  1.00  1.05           H  
ATOM   1158 3HG1 VAL A  82       7.861   3.776  10.336  1.00  1.05           H  
ATOM   1159 1HG2 VAL A  82       5.320   3.209  11.713  1.00  1.05           H  
ATOM   1160 2HG2 VAL A  82       5.580   3.353   9.991  1.00  1.05           H  
ATOM   1161 3HG2 VAL A  82       4.762   1.907  10.647  1.00  1.05           H  
ATOM   1162  N   LYS A  83       8.838  -0.289  10.581  1.00  1.05           N  
ATOM   1163  CA  LYS A  83      10.191  -0.793  10.788  1.00  1.05           C  
ATOM   1164  C   LYS A  83      10.822  -1.135   9.453  1.00  1.05           C  
ATOM   1165  O   LYS A  83      12.004  -0.853   9.235  1.00  1.05           O  
ATOM   1166  CB  LYS A  83      10.188  -2.055  11.663  1.00  1.05           C  
ATOM   1167  CG  LYS A  83       9.876  -1.873  13.170  1.00  1.05           C  
ATOM   1168  CD  LYS A  83      10.027  -3.202  13.919  1.00  1.05           C  
ATOM   1169  CE  LYS A  83       9.000  -4.191  13.419  1.00  1.05           C  
ATOM   1170  NZ  LYS A  83       8.971  -5.470  14.158  1.00  1.05           N  
ATOM   1171  H   LYS A  83       8.047  -0.766  11.012  1.00  1.05           H  
ATOM   1172  HA  LYS A  83      10.792  -0.019  11.256  1.00  1.05           H  
ATOM   1173 1HB  LYS A  83       9.444  -2.748  11.266  1.00  1.05           H  
ATOM   1174 2HB  LYS A  83      11.155  -2.545  11.584  1.00  1.05           H  
ATOM   1175 1HG  LYS A  83      10.592  -1.187  13.608  1.00  1.05           H  
ATOM   1176 2HG  LYS A  83       8.873  -1.472  13.309  1.00  1.05           H  
ATOM   1177 1HD  LYS A  83      11.031  -3.604  13.790  1.00  1.05           H  
ATOM   1178 2HD  LYS A  83       9.844  -3.036  14.973  1.00  1.05           H  
ATOM   1179 1HE  LYS A  83       8.024  -3.737  13.490  1.00  1.05           H  
ATOM   1180 2HE  LYS A  83       9.212  -4.406  12.375  1.00  1.05           H  
ATOM   1181 1HZ  LYS A  83       8.223  -6.020  13.704  1.00  1.05           H  
ATOM   1182 2HZ  LYS A  83       9.851  -5.948  14.084  1.00  1.05           H  
ATOM   1183 3HZ  LYS A  83       8.744  -5.313  15.123  1.00  1.05           H  
ATOM   1184  N   ALA A  84      10.028  -1.709   8.537  1.00  1.07           N  
ATOM   1185  CA  ALA A  84      10.537  -2.055   7.225  1.00  1.07           C  
ATOM   1186  C   ALA A  84      11.024  -0.817   6.510  1.00  1.07           C  
ATOM   1187  O   ALA A  84      12.129  -0.820   5.978  1.00  1.07           O  
ATOM   1188  CB  ALA A  84       9.455  -2.727   6.404  1.00  1.07           C  
ATOM   1189  H   ALA A  84       9.060  -1.939   8.762  1.00  1.07           H  
ATOM   1190  HA  ALA A  84      11.378  -2.735   7.350  1.00  1.07           H  
ATOM   1191 1HB  ALA A  84       9.851  -2.992   5.433  1.00  1.07           H  
ATOM   1192 2HB  ALA A  84       9.114  -3.624   6.919  1.00  1.07           H  
ATOM   1193 3HB  ALA A  84       8.617  -2.040   6.282  1.00  1.07           H  
ATOM   1194  N   LEU A  85      10.258   0.276   6.595  1.00  1.08           N  
ATOM   1195  CA  LEU A  85      10.640   1.520   5.948  1.00  1.08           C  
ATOM   1196  C   LEU A  85      11.917   2.102   6.529  1.00  1.08           C  
ATOM   1197  O   LEU A  85      12.784   2.584   5.791  1.00  1.08           O  
ATOM   1198  CB  LEU A  85       9.501   2.520   6.007  1.00  1.08           C  
ATOM   1199  CG  LEU A  85       9.792   3.833   5.368  1.00  1.08           C  
ATOM   1200  CD1 LEU A  85      10.205   3.638   3.924  1.00  1.08           C  
ATOM   1201  CD2 LEU A  85       8.563   4.630   5.445  1.00  1.08           C  
ATOM   1202  H   LEU A  85       9.350   0.225   7.067  1.00  1.08           H  
ATOM   1203  HA  LEU A  85      10.820   1.305   4.901  1.00  1.08           H  
ATOM   1204 1HB  LEU A  85       8.626   2.088   5.524  1.00  1.08           H  
ATOM   1205 2HB  LEU A  85       9.255   2.709   7.054  1.00  1.08           H  
ATOM   1206  HG  LEU A  85      10.586   4.327   5.884  1.00  1.08           H  
ATOM   1207 1HD1 LEU A  85      10.396   4.609   3.465  1.00  1.08           H  
ATOM   1208 2HD1 LEU A  85      11.109   3.035   3.885  1.00  1.08           H  
ATOM   1209 3HD1 LEU A  85       9.420   3.138   3.386  1.00  1.08           H  
ATOM   1210 1HD2 LEU A  85       8.725   5.604   4.996  1.00  1.08           H  
ATOM   1211 2HD2 LEU A  85       7.766   4.117   4.915  1.00  1.08           H  
ATOM   1212 3HD2 LEU A  85       8.266   4.754   6.481  1.00  1.08           H  
ATOM   1213  N   VAL A  86      12.049   2.063   7.847  1.00  1.10           N  
ATOM   1214  CA  VAL A  86      13.266   2.580   8.449  1.00  1.10           C  
ATOM   1215  C   VAL A  86      14.457   1.749   7.974  1.00  1.10           C  
ATOM   1216  O   VAL A  86      15.500   2.299   7.588  1.00  1.10           O  
ATOM   1217  CB  VAL A  86      13.160   2.582   9.978  1.00  1.10           C  
ATOM   1218  CG1 VAL A  86      14.482   2.930  10.564  1.00  1.10           C  
ATOM   1219  CG2 VAL A  86      12.085   3.593  10.411  1.00  1.10           C  
ATOM   1220  H   VAL A  86      11.295   1.676   8.419  1.00  1.10           H  
ATOM   1221  HA  VAL A  86      13.423   3.594   8.121  1.00  1.10           H  
ATOM   1222  HB  VAL A  86      12.887   1.581  10.323  1.00  1.10           H  
ATOM   1223 1HG1 VAL A  86      14.425   2.915  11.653  1.00  1.10           H  
ATOM   1224 2HG1 VAL A  86      15.188   2.190  10.219  1.00  1.10           H  
ATOM   1225 3HG1 VAL A  86      14.789   3.921  10.228  1.00  1.10           H  
ATOM   1226 1HG2 VAL A  86      12.008   3.595  11.490  1.00  1.10           H  
ATOM   1227 2HG2 VAL A  86      12.359   4.586  10.071  1.00  1.10           H  
ATOM   1228 3HG2 VAL A  86      11.126   3.313   9.975  1.00  1.10           H  
ATOM   1229  N   GLY A  87      14.294   0.424   7.967  1.00  1.13           N  
ATOM   1230  CA  GLY A  87      15.336  -0.459   7.480  1.00  1.13           C  
ATOM   1231  C   GLY A  87      15.643  -0.196   6.003  1.00  1.13           C  
ATOM   1232  O   GLY A  87      16.810  -0.187   5.607  1.00  1.13           O  
ATOM   1233  H   GLY A  87      13.420   0.018   8.305  1.00  1.13           H  
ATOM   1234 1HA  GLY A  87      16.236  -0.327   8.077  1.00  1.13           H  
ATOM   1235 2HA  GLY A  87      15.010  -1.491   7.605  1.00  1.13           H  
ATOM   1236  N   PHE A  88      14.609   0.073   5.193  1.00  1.16           N  
ATOM   1237  CA  PHE A  88      14.820   0.314   3.774  1.00  1.16           C  
ATOM   1238  C   PHE A  88      15.665   1.553   3.581  1.00  1.16           C  
ATOM   1239  O   PHE A  88      16.616   1.539   2.800  1.00  1.16           O  
ATOM   1240  CB  PHE A  88      13.491   0.552   3.045  1.00  1.16           C  
ATOM   1241  CG  PHE A  88      12.585  -0.642   2.925  1.00  1.16           C  
ATOM   1242  CD1 PHE A  88      13.072  -1.930   3.053  1.00  1.16           C  
ATOM   1243  CD2 PHE A  88      11.220  -0.464   2.692  1.00  1.16           C  
ATOM   1244  CE1 PHE A  88      12.220  -3.015   2.954  1.00  1.16           C  
ATOM   1245  CE2 PHE A  88      10.372  -1.540   2.594  1.00  1.16           C  
ATOM   1246  CZ  PHE A  88      10.872  -2.820   2.724  1.00  1.16           C  
ATOM   1247  H   PHE A  88      13.662   0.051   5.562  1.00  1.16           H  
ATOM   1248  HA  PHE A  88      15.338  -0.543   3.341  1.00  1.16           H  
ATOM   1249 1HB  PHE A  88      12.945   1.332   3.561  1.00  1.16           H  
ATOM   1250 2HB  PHE A  88      13.696   0.920   2.045  1.00  1.16           H  
ATOM   1251  HD1 PHE A  88      14.136  -2.083   3.239  1.00  1.16           H  
ATOM   1252  HD2 PHE A  88      10.827   0.547   2.592  1.00  1.16           H  
ATOM   1253  HE1 PHE A  88      12.613  -4.025   3.059  1.00  1.16           H  
ATOM   1254  HE2 PHE A  88       9.310  -1.384   2.415  1.00  1.16           H  
ATOM   1255  HZ  PHE A  88      10.203  -3.676   2.647  1.00  1.16           H  
ATOM   1256  N   ALA A  89      15.368   2.608   4.347  1.00  1.19           N  
ATOM   1257  CA  ALA A  89      16.124   3.847   4.254  1.00  1.19           C  
ATOM   1258  C   ALA A  89      17.577   3.623   4.615  1.00  1.19           C  
ATOM   1259  O   ALA A  89      18.477   4.145   3.961  1.00  1.19           O  
ATOM   1260  CB  ALA A  89      15.527   4.880   5.170  1.00  1.19           C  
ATOM   1261  H   ALA A  89      14.570   2.554   4.984  1.00  1.19           H  
ATOM   1262  HA  ALA A  89      16.077   4.200   3.225  1.00  1.19           H  
ATOM   1263 1HB  ALA A  89      16.085   5.805   5.085  1.00  1.19           H  
ATOM   1264 2HB  ALA A  89      14.494   5.043   4.881  1.00  1.19           H  
ATOM   1265 3HB  ALA A  89      15.570   4.523   6.200  1.00  1.19           H  
ATOM   1266  N   HIS A  90      17.806   2.802   5.630  1.00  1.22           N  
ATOM   1267  CA  HIS A  90      19.149   2.484   6.084  1.00  1.22           C  
ATOM   1268  C   HIS A  90      19.933   1.787   4.969  1.00  1.22           C  
ATOM   1269  O   HIS A  90      21.087   2.121   4.697  1.00  1.22           O  
ATOM   1270  CB  HIS A  90      19.071   1.611   7.335  1.00  1.22           C  
ATOM   1271  CG  HIS A  90      20.372   1.272   7.973  1.00  1.22           C  
ATOM   1272  ND1 HIS A  90      21.108   2.191   8.689  1.00  1.22           N  
ATOM   1273  CD2 HIS A  90      21.057   0.108   8.031  1.00  1.22           C  
ATOM   1274  CE1 HIS A  90      22.198   1.601   9.164  1.00  1.22           C  
ATOM   1275  NE2 HIS A  90      22.189   0.340   8.777  1.00  1.22           N  
ATOM   1276  H   HIS A  90      17.011   2.409   6.138  1.00  1.22           H  
ATOM   1277  HA  HIS A  90      19.676   3.402   6.339  1.00  1.22           H  
ATOM   1278 1HB  HIS A  90      18.435   2.099   8.078  1.00  1.22           H  
ATOM   1279 2HB  HIS A  90      18.593   0.672   7.082  1.00  1.22           H  
ATOM   1280  HD2 HIS A  90      20.758  -0.840   7.572  1.00  1.22           H  
ATOM   1281  HE1 HIS A  90      22.970   2.071   9.773  1.00  1.22           H  
ATOM   1282  HE2 HIS A  90      22.894  -0.349   8.993  1.00  1.22           H  
ATOM   1283  N   ASP A  91      19.316   0.781   4.348  1.00  1.25           N  
ATOM   1284  CA  ASP A  91      19.973   0.019   3.292  1.00  1.25           C  
ATOM   1285  C   ASP A  91      20.152   0.801   1.983  1.00  1.25           C  
ATOM   1286  O   ASP A  91      21.179   0.670   1.315  1.00  1.25           O  
ATOM   1287  CB  ASP A  91      19.188  -1.265   3.019  1.00  1.25           C  
ATOM   1288  CG  ASP A  91      19.309  -2.279   4.154  1.00  1.25           C  
ATOM   1289  OD1 ASP A  91      20.162  -2.098   4.995  1.00  1.25           O  
ATOM   1290  OD2 ASP A  91      18.567  -3.235   4.158  1.00  1.25           O  
ATOM   1291  H   ASP A  91      18.365   0.537   4.629  1.00  1.25           H  
ATOM   1292  HA  ASP A  91      20.963  -0.258   3.650  1.00  1.25           H  
ATOM   1293 1HB  ASP A  91      18.130  -1.012   2.890  1.00  1.25           H  
ATOM   1294 2HB  ASP A  91      19.536  -1.717   2.093  1.00  1.25           H  
ATOM   1295  N   LYS A  92      19.163   1.617   1.611  1.00  1.25           N  
ATOM   1296  CA  LYS A  92      19.240   2.403   0.379  1.00  1.25           C  
ATOM   1297  C   LYS A  92      20.218   3.563   0.497  1.00  1.25           C  
ATOM   1298  O   LYS A  92      20.900   3.917  -0.467  1.00  1.25           O  
ATOM   1299  CB  LYS A  92      17.873   2.963  -0.006  1.00  1.25           C  
ATOM   1300  CG  LYS A  92      16.852   1.963  -0.494  1.00  1.25           C  
ATOM   1301  CD  LYS A  92      15.546   2.673  -0.844  1.00  1.25           C  
ATOM   1302  CE  LYS A  92      14.488   1.705  -1.350  1.00  1.25           C  
ATOM   1303  NZ  LYS A  92      13.214   2.410  -1.707  1.00  1.25           N  
ATOM   1304  H   LYS A  92      18.325   1.681   2.184  1.00  1.25           H  
ATOM   1305  HA  LYS A  92      19.589   1.752  -0.420  1.00  1.25           H  
ATOM   1306 1HB  LYS A  92      17.438   3.434   0.874  1.00  1.25           H  
ATOM   1307 2HB  LYS A  92      17.990   3.739  -0.760  1.00  1.25           H  
ATOM   1308 1HG  LYS A  92      17.232   1.444  -1.363  1.00  1.25           H  
ATOM   1309 2HG  LYS A  92      16.662   1.230   0.287  1.00  1.25           H  
ATOM   1310 1HD  LYS A  92      15.167   3.169   0.052  1.00  1.25           H  
ATOM   1311 2HD  LYS A  92      15.729   3.433  -1.597  1.00  1.25           H  
ATOM   1312 1HE  LYS A  92      14.866   1.187  -2.231  1.00  1.25           H  
ATOM   1313 2HE  LYS A  92      14.279   0.971  -0.570  1.00  1.25           H  
ATOM   1314 1HZ  LYS A  92      12.532   1.743  -2.034  1.00  1.25           H  
ATOM   1315 2HZ  LYS A  92      12.850   2.890  -0.896  1.00  1.25           H  
ATOM   1316 3HZ  LYS A  92      13.392   3.086  -2.440  1.00  1.25           H  
ATOM   1317  N   PHE A  93      20.289   4.152   1.690  1.00  1.23           N  
ATOM   1318  CA  PHE A  93      21.124   5.307   1.942  1.00  1.23           C  
ATOM   1319  C   PHE A  93      22.028   5.141   3.159  1.00  1.23           C  
ATOM   1320  O   PHE A  93      21.862   5.880   4.131  1.00  1.23           O  
ATOM   1321  CB  PHE A  93      20.234   6.487   2.235  1.00  1.23           C  
ATOM   1322  CG  PHE A  93      19.312   6.814   1.207  1.00  1.23           C  
ATOM   1323  CD1 PHE A  93      18.060   6.295   1.233  1.00  1.23           C  
ATOM   1324  CD2 PHE A  93      19.663   7.669   0.228  1.00  1.23           C  
ATOM   1325  CE1 PHE A  93      17.178   6.609   0.282  1.00  1.23           C  
ATOM   1326  CE2 PHE A  93      18.770   8.016  -0.747  1.00  1.23           C  
ATOM   1327  CZ  PHE A  93      17.529   7.485  -0.715  1.00  1.23           C  
ATOM   1328  H   PHE A  93      19.703   3.823   2.456  1.00  1.23           H  
ATOM   1329  HA  PHE A  93      21.717   5.519   1.056  1.00  1.23           H  
ATOM   1330 1HB  PHE A  93      19.680   6.317   3.160  1.00  1.23           H  
ATOM   1331 2HB  PHE A  93      20.862   7.336   2.375  1.00  1.23           H  
ATOM   1332  HD1 PHE A  93      17.787   5.611   2.033  1.00  1.23           H  
ATOM   1333  HD2 PHE A  93      20.664   8.067   0.249  1.00  1.23           H  
ATOM   1334  HE1 PHE A  93      16.188   6.166   0.313  1.00  1.23           H  
ATOM   1335  HE2 PHE A  93      19.046   8.705  -1.547  1.00  1.23           H  
ATOM   1336  HZ  PHE A  93      16.824   7.751  -1.470  1.00  1.23           H  
ATOM   1337  N   PRO A  94      23.040   4.259   3.128  1.00  1.18           N  
ATOM   1338  CA  PRO A  94      23.929   3.964   4.241  1.00  1.18           C  
ATOM   1339  C   PRO A  94      24.771   5.181   4.616  1.00  1.18           C  
ATOM   1340  O   PRO A  94      25.321   5.261   5.718  1.00  1.18           O  
ATOM   1341  CB  PRO A  94      24.786   2.819   3.696  1.00  1.18           C  
ATOM   1342  CG  PRO A  94      24.732   2.980   2.189  1.00  1.18           C  
ATOM   1343  CD  PRO A  94      23.341   3.495   1.906  1.00  1.18           C  
ATOM   1344  HA  PRO A  94      23.322   3.627   5.098  1.00  1.18           H  
ATOM   1345 1HB  PRO A  94      25.808   2.898   4.095  1.00  1.18           H  
ATOM   1346 2HB  PRO A  94      24.373   1.855   4.036  1.00  1.18           H  
ATOM   1347 1HG  PRO A  94      25.524   3.677   1.855  1.00  1.18           H  
ATOM   1348 2HG  PRO A  94      24.928   2.017   1.696  1.00  1.18           H  
ATOM   1349 1HD  PRO A  94      23.367   4.121   1.012  1.00  1.18           H  
ATOM   1350 2HD  PRO A  94      22.647   2.654   1.807  1.00  1.18           H  
ATOM   1351  N   ASP A  95      24.865   6.136   3.685  1.00  1.11           N  
ATOM   1352  CA  ASP A  95      25.623   7.354   3.888  1.00  1.11           C  
ATOM   1353  C   ASP A  95      24.739   8.555   4.251  1.00  1.11           C  
ATOM   1354  O   ASP A  95      25.221   9.688   4.251  1.00  1.11           O  
ATOM   1355  CB  ASP A  95      26.415   7.682   2.627  1.00  1.11           C  
ATOM   1356  CG  ASP A  95      27.485   6.648   2.307  1.00  1.11           C  
ATOM   1357  OD1 ASP A  95      28.184   6.239   3.200  1.00  1.11           O  
ATOM   1358  OD2 ASP A  95      27.581   6.268   1.163  1.00  1.11           O  
ATOM   1359  H   ASP A  95      24.397   6.014   2.803  1.00  1.11           H  
ATOM   1360  HA  ASP A  95      26.322   7.191   4.708  1.00  1.11           H  
ATOM   1361 1HB  ASP A  95      25.735   7.740   1.784  1.00  1.11           H  
ATOM   1362 2HB  ASP A  95      26.888   8.658   2.738  1.00  1.11           H  
ATOM   1363  N   ALA A  96      23.450   8.327   4.527  1.00  1.04           N  
ATOM   1364  CA  ALA A  96      22.561   9.424   4.912  1.00  1.04           C  
ATOM   1365  C   ALA A  96      22.251   9.377   6.398  1.00  1.04           C  
ATOM   1366  O   ALA A  96      22.296   8.320   7.028  1.00  1.04           O  
ATOM   1367  CB  ALA A  96      21.256   9.398   4.144  1.00  1.04           C  
ATOM   1368  H   ALA A  96      23.066   7.383   4.491  1.00  1.04           H  
ATOM   1369  HA  ALA A  96      23.071  10.362   4.702  1.00  1.04           H  
ATOM   1370 1HB  ALA A  96      20.635  10.233   4.453  1.00  1.04           H  
ATOM   1371 2HB  ALA A  96      21.449   9.469   3.085  1.00  1.04           H  
ATOM   1372 3HB  ALA A  96      20.737   8.470   4.369  1.00  1.04           H  
ATOM   1373  N   MET A  97      21.930  10.539   6.939  1.00  0.96           N  
ATOM   1374  CA  MET A  97      21.501  10.710   8.315  1.00  0.96           C  
ATOM   1375  C   MET A  97      19.994  10.509   8.334  1.00  0.96           C  
ATOM   1376  O   MET A  97      19.307  10.992   7.424  1.00  0.96           O  
ATOM   1377  CB  MET A  97      21.837  12.112   8.786  1.00  0.96           C  
ATOM   1378  CG  MET A  97      21.682  12.350  10.221  1.00  0.96           C  
ATOM   1379  SD  MET A  97      22.998  11.563  11.147  1.00  0.96           S  
ATOM   1380  CE  MET A  97      24.327  12.716  10.728  1.00  0.96           C  
ATOM   1381  H   MET A  97      21.944  11.350   6.335  1.00  0.96           H  
ATOM   1382  HA  MET A  97      21.967   9.956   8.950  1.00  0.96           H  
ATOM   1383 1HB  MET A  97      22.866  12.310   8.565  1.00  0.96           H  
ATOM   1384 2HB  MET A  97      21.233  12.837   8.242  1.00  0.96           H  
ATOM   1385 1HG  MET A  97      21.720  13.405  10.430  1.00  0.96           H  
ATOM   1386 2HG  MET A  97      20.726  11.957  10.562  1.00  0.96           H  
ATOM   1387 1HE  MET A  97      25.250  12.408  11.215  1.00  0.96           H  
ATOM   1388 2HE  MET A  97      24.475  12.721   9.653  1.00  0.96           H  
ATOM   1389 3HE  MET A  97      24.060  13.722  11.056  1.00  0.96           H  
ATOM   1390  N   LEU A  98      19.475   9.813   9.332  1.00  0.91           N  
ATOM   1391  CA  LEU A  98      18.040   9.614   9.376  1.00  0.91           C  
ATOM   1392  C   LEU A  98      17.329  10.479  10.420  1.00  0.91           C  
ATOM   1393  O   LEU A  98      17.870  10.854  11.477  1.00  0.91           O  
ATOM   1394  CB  LEU A  98      17.701   8.139   9.645  1.00  0.91           C  
ATOM   1395  CG  LEU A  98      18.269   7.066   8.669  1.00  0.91           C  
ATOM   1396  CD1 LEU A  98      17.832   5.665   9.156  1.00  0.91           C  
ATOM   1397  CD2 LEU A  98      17.797   7.341   7.266  1.00  0.91           C  
ATOM   1398  H   LEU A  98      20.067   9.415  10.063  1.00  0.91           H  
ATOM   1399  HA  LEU A  98      17.628   9.871   8.401  1.00  0.91           H  
ATOM   1400 1HB  LEU A  98      18.122   7.902  10.594  1.00  0.91           H  
ATOM   1401 2HB  LEU A  98      16.619   8.025   9.703  1.00  0.91           H  
ATOM   1402  HG  LEU A  98      19.364   7.098   8.690  1.00  0.91           H  
ATOM   1403 1HD1 LEU A  98      18.241   4.901   8.491  1.00  0.91           H  
ATOM   1404 2HD1 LEU A  98      18.206   5.497  10.169  1.00  0.91           H  
ATOM   1405 3HD1 LEU A  98      16.744   5.596   9.156  1.00  0.91           H  
ATOM   1406 1HD2 LEU A  98      18.205   6.590   6.584  1.00  0.91           H  
ATOM   1407 2HD2 LEU A  98      16.705   7.314   7.233  1.00  0.91           H  
ATOM   1408 3HD2 LEU A  98      18.152   8.328   6.978  1.00  0.91           H  
ATOM   1409  N   ALA A  99      16.074  10.733  10.143  1.00  0.88           N  
ATOM   1410  CA  ALA A  99      15.223  11.389  11.111  1.00  0.88           C  
ATOM   1411  C   ALA A  99      13.822  10.864  10.946  1.00  0.88           C  
ATOM   1412  O   ALA A  99      13.495  10.252   9.924  1.00  0.88           O  
ATOM   1413  CB  ALA A  99      15.273  12.886  10.966  1.00  0.88           C  
ATOM   1414  H   ALA A  99      15.710  10.482   9.220  1.00  0.88           H  
ATOM   1415  HA  ALA A  99      15.565  11.128  12.109  1.00  0.88           H  
ATOM   1416 1HB  ALA A  99      14.651  13.306  11.722  1.00  0.88           H  
ATOM   1417 2HB  ALA A  99      16.293  13.207  11.120  1.00  0.88           H  
ATOM   1418 3HB  ALA A  99      14.923  13.165   9.996  1.00  0.88           H  
ATOM   1419  N   ALA A 100      13.012  11.037  11.963  1.00  0.87           N  
ATOM   1420  CA  ALA A 100      11.662  10.520  11.857  1.00  0.87           C  
ATOM   1421  C   ALA A 100      10.670  11.279  12.692  1.00  0.87           C  
ATOM   1422  O   ALA A 100      11.028  12.074  13.556  1.00  0.87           O  
ATOM   1423  CB  ALA A 100      11.619   9.049  12.264  1.00  0.87           C  
ATOM   1424  H   ALA A 100      13.356  11.517  12.798  1.00  0.87           H  
ATOM   1425  HA  ALA A 100      11.363  10.617  10.819  1.00  0.87           H  
ATOM   1426 1HB  ALA A 100      10.604   8.675  12.121  1.00  0.87           H  
ATOM   1427 2HB  ALA A 100      12.300   8.478  11.633  1.00  0.87           H  
ATOM   1428 3HB  ALA A 100      11.879   8.918  13.257  1.00  0.87           H  
ATOM   1429  N   GLY A 101       9.412  11.032  12.429  1.00  0.88           N  
ATOM   1430  CA  GLY A 101       8.386  11.630  13.248  1.00  0.88           C  
ATOM   1431  C   GLY A 101       7.013  11.128  12.890  1.00  0.88           C  
ATOM   1432  O   GLY A 101       6.850  10.266  12.029  1.00  0.88           O  
ATOM   1433  H   GLY A 101       9.183  10.422  11.643  1.00  0.88           H  
ATOM   1434 1HA  GLY A 101       8.589  11.413  14.298  1.00  0.88           H  
ATOM   1435 2HA  GLY A 101       8.417  12.713  13.130  1.00  0.88           H  
ATOM   1436  N   GLY A 102       6.027  11.646  13.571  1.00  0.91           N  
ATOM   1437  CA  GLY A 102       4.676  11.177  13.322  1.00  0.91           C  
ATOM   1438  C   GLY A 102       3.680  11.771  14.275  1.00  0.91           C  
ATOM   1439  O   GLY A 102       4.062  12.496  15.200  1.00  0.91           O  
ATOM   1440  H   GLY A 102       6.252  12.354  14.274  1.00  0.91           H  
ATOM   1441 1HA  GLY A 102       4.384  11.408  12.297  1.00  0.91           H  
ATOM   1442 2HA  GLY A 102       4.663  10.094  13.431  1.00  0.91           H  
ATOM   1443  N   ASP A 103       2.412  11.435  14.078  1.00  0.93           N  
ATOM   1444  CA  ASP A 103       1.390  12.025  14.932  1.00  0.93           C  
ATOM   1445  C   ASP A 103       0.293  11.068  15.400  1.00  0.93           C  
ATOM   1446  O   ASP A 103      -0.164  10.191  14.658  1.00  0.93           O  
ATOM   1447  CB  ASP A 103       0.764  13.237  14.214  1.00  0.93           C  
ATOM   1448  CG  ASP A 103       0.065  12.889  12.946  1.00  0.93           C  
ATOM   1449  OD1 ASP A 103       0.591  13.190  11.895  1.00  0.93           O  
ATOM   1450  OD2 ASP A 103      -0.969  12.272  13.004  1.00  0.93           O  
ATOM   1451  H   ASP A 103       2.199  10.773  13.331  1.00  0.93           H  
ATOM   1452  HA  ASP A 103       1.887  12.396  15.809  1.00  0.93           H  
ATOM   1453 1HB  ASP A 103       0.064  13.739  14.885  1.00  0.93           H  
ATOM   1454 2HB  ASP A 103       1.547  13.948  13.969  1.00  0.93           H  
ATOM   1455  N   GLY A 104      -0.161  11.280  16.637  1.00  0.95           N  
ATOM   1456  CA  GLY A 104      -1.247  10.484  17.209  1.00  0.95           C  
ATOM   1457  C   GLY A 104      -0.816   9.030  17.213  1.00  0.95           C  
ATOM   1458  O   GLY A 104       0.311   8.718  17.598  1.00  0.95           O  
ATOM   1459  H   GLY A 104       0.295  12.003  17.202  1.00  0.95           H  
ATOM   1460 1HA  GLY A 104      -1.462  10.818  18.224  1.00  0.95           H  
ATOM   1461 2HA  GLY A 104      -2.151  10.610  16.616  1.00  0.95           H  
ATOM   1462  N   LEU A 105      -1.655   8.140  16.683  1.00  0.95           N  
ATOM   1463  CA  LEU A 105      -1.279   6.725  16.620  1.00  0.95           C  
ATOM   1464  C   LEU A 105       0.093   6.581  15.996  1.00  0.95           C  
ATOM   1465  O   LEU A 105       0.898   5.742  16.406  1.00  0.95           O  
ATOM   1466  CB  LEU A 105      -2.253   5.901  15.781  1.00  0.95           C  
ATOM   1467  CG  LEU A 105      -1.934   4.389  15.754  1.00  0.95           C  
ATOM   1468  CD1 LEU A 105      -3.217   3.578  15.550  1.00  0.95           C  
ATOM   1469  CD2 LEU A 105      -0.976   4.068  14.641  1.00  0.95           C  
ATOM   1470  H   LEU A 105      -2.560   8.442  16.358  1.00  0.95           H  
ATOM   1471  HA  LEU A 105      -1.246   6.323  17.633  1.00  0.95           H  
ATOM   1472 1HB  LEU A 105      -3.248   6.026  16.173  1.00  0.95           H  
ATOM   1473 2HB  LEU A 105      -2.232   6.263  14.754  1.00  0.95           H  
ATOM   1474  HG  LEU A 105      -1.477   4.127  16.685  1.00  0.95           H  
ATOM   1475 1HD1 LEU A 105      -2.965   2.524  15.552  1.00  0.95           H  
ATOM   1476 2HD1 LEU A 105      -3.908   3.778  16.356  1.00  0.95           H  
ATOM   1477 3HD1 LEU A 105      -3.678   3.836  14.603  1.00  0.95           H  
ATOM   1478 1HD2 LEU A 105      -0.753   3.007  14.639  1.00  0.95           H  
ATOM   1479 2HD2 LEU A 105      -1.447   4.330  13.730  1.00  0.95           H  
ATOM   1480 3HD2 LEU A 105      -0.057   4.627  14.761  1.00  0.95           H  
ATOM   1481  N   GLY A 106       0.318   7.350  14.943  1.00  0.94           N  
ATOM   1482  CA  GLY A 106       1.535   7.306  14.188  1.00  0.94           C  
ATOM   1483  C   GLY A 106       2.757   7.646  15.050  1.00  0.94           C  
ATOM   1484  O   GLY A 106       3.869   7.173  14.791  1.00  0.94           O  
ATOM   1485  H   GLY A 106      -0.357   8.070  14.699  1.00  0.94           H  
ATOM   1486 1HA  GLY A 106       1.649   6.324  13.740  1.00  0.94           H  
ATOM   1487 2HA  GLY A 106       1.413   8.005  13.387  1.00  0.94           H  
ATOM   1488  N   SER A 107       2.570   8.477  16.074  1.00  0.92           N  
ATOM   1489  CA  SER A 107       3.651   8.851  16.966  1.00  0.92           C  
ATOM   1490  C   SER A 107       3.969   7.673  17.863  1.00  0.92           C  
ATOM   1491  O   SER A 107       5.137   7.302  18.029  1.00  0.92           O  
ATOM   1492  CB  SER A 107       3.291  10.046  17.819  1.00  0.92           C  
ATOM   1493  OG  SER A 107       4.343  10.354  18.664  1.00  0.92           O  
ATOM   1494  H   SER A 107       1.637   8.820  16.282  1.00  0.92           H  
ATOM   1495  HA  SER A 107       4.533   9.095  16.372  1.00  0.92           H  
ATOM   1496 1HB  SER A 107       3.069  10.895  17.193  1.00  0.92           H  
ATOM   1497 2HB  SER A 107       2.400   9.833  18.408  1.00  0.92           H  
ATOM   1498  HG  SER A 107       4.548   9.530  19.122  1.00  0.92           H  
ATOM   1499  N   ASP A 108       2.906   7.076  18.427  1.00  0.90           N  
ATOM   1500  CA  ASP A 108       3.034   5.953  19.359  1.00  0.90           C  
ATOM   1501  C   ASP A 108       3.766   4.811  18.640  1.00  0.90           C  
ATOM   1502  O   ASP A 108       4.670   4.160  19.185  1.00  0.90           O  
ATOM   1503  CB  ASP A 108       1.640   5.465  19.785  1.00  0.90           C  
ATOM   1504  CG  ASP A 108       0.850   6.513  20.626  1.00  0.90           C  
ATOM   1505  OD1 ASP A 108       1.438   7.495  21.024  1.00  0.90           O  
ATOM   1506  OD2 ASP A 108      -0.321   6.310  20.859  1.00  0.90           O  
ATOM   1507  H   ASP A 108       1.979   7.448  18.198  1.00  0.90           H  
ATOM   1508  HA  ASP A 108       3.610   6.267  20.231  1.00  0.90           H  
ATOM   1509 1HB  ASP A 108       1.055   5.215  18.899  1.00  0.90           H  
ATOM   1510 2HB  ASP A 108       1.739   4.547  20.371  1.00  0.90           H  
ATOM   1511  N   LEU A 109       3.391   4.639  17.376  1.00  0.87           N  
ATOM   1512  CA  LEU A 109       3.941   3.678  16.444  1.00  0.87           C  
ATOM   1513  C   LEU A 109       5.421   3.937  16.213  1.00  0.87           C  
ATOM   1514  O   LEU A 109       6.256   3.030  16.331  1.00  0.87           O  
ATOM   1515  CB  LEU A 109       3.180   3.852  15.146  1.00  0.87           C  
ATOM   1516  CG  LEU A 109       3.560   3.090  14.013  1.00  0.87           C  
ATOM   1517  CD1 LEU A 109       3.350   1.696  14.262  1.00  0.87           C  
ATOM   1518  CD2 LEU A 109       2.748   3.567  12.876  1.00  0.87           C  
ATOM   1519  H   LEU A 109       2.624   5.216  17.032  1.00  0.87           H  
ATOM   1520  HA  LEU A 109       3.802   2.675  16.846  1.00  0.87           H  
ATOM   1521 1HB  LEU A 109       2.133   3.631  15.344  1.00  0.87           H  
ATOM   1522 2HB  LEU A 109       3.242   4.868  14.859  1.00  0.87           H  
ATOM   1523  HG  LEU A 109       4.613   3.235  13.812  1.00  0.87           H  
ATOM   1524 1HD1 LEU A 109       3.633   1.188  13.380  1.00  0.87           H  
ATOM   1525 2HD1 LEU A 109       3.951   1.370  15.102  1.00  0.87           H  
ATOM   1526 3HD1 LEU A 109       2.304   1.521  14.467  1.00  0.87           H  
ATOM   1527 1HD2 LEU A 109       2.995   3.030  11.976  1.00  0.87           H  
ATOM   1528 2HD2 LEU A 109       1.696   3.424  13.106  1.00  0.87           H  
ATOM   1529 3HD2 LEU A 109       2.947   4.610  12.734  1.00  0.87           H  
ATOM   1530  N   GLY A 110       5.754   5.192  15.894  1.00  0.86           N  
ATOM   1531  CA  GLY A 110       7.130   5.580  15.665  1.00  0.86           C  
ATOM   1532  C   GLY A 110       7.980   5.322  16.903  1.00  0.86           C  
ATOM   1533  O   GLY A 110       9.079   4.788  16.795  1.00  0.86           O  
ATOM   1534  H   GLY A 110       5.030   5.900  15.781  1.00  0.86           H  
ATOM   1535 1HA  GLY A 110       7.528   5.030  14.813  1.00  0.86           H  
ATOM   1536 2HA  GLY A 110       7.161   6.639  15.411  1.00  0.86           H  
ATOM   1537  N   SER A 111       7.458   5.620  18.093  1.00  0.85           N  
ATOM   1538  CA  SER A 111       8.234   5.397  19.311  1.00  0.85           C  
ATOM   1539  C   SER A 111       8.629   3.925  19.403  1.00  0.85           C  
ATOM   1540  O   SER A 111       9.793   3.586  19.648  1.00  0.85           O  
ATOM   1541  CB  SER A 111       7.424   5.818  20.526  1.00  0.85           C  
ATOM   1542  OG  SER A 111       8.135   5.615  21.719  1.00  0.85           O  
ATOM   1543  H   SER A 111       6.535   6.055  18.139  1.00  0.85           H  
ATOM   1544  HA  SER A 111       9.139   5.998  19.268  1.00  0.85           H  
ATOM   1545 1HB  SER A 111       7.157   6.865  20.435  1.00  0.85           H  
ATOM   1546 2HB  SER A 111       6.496   5.257  20.557  1.00  0.85           H  
ATOM   1547  HG  SER A 111       7.676   6.149  22.373  1.00  0.85           H  
ATOM   1548  N   GLN A 112       7.666   3.039  19.156  1.00  0.85           N  
ATOM   1549  CA  GLN A 112       7.915   1.606  19.195  1.00  0.85           C  
ATOM   1550  C   GLN A 112       8.884   1.149  18.119  1.00  0.85           C  
ATOM   1551  O   GLN A 112       9.718   0.270  18.366  1.00  0.85           O  
ATOM   1552  CB  GLN A 112       6.599   0.877  19.112  1.00  0.85           C  
ATOM   1553  CG  GLN A 112       5.847   1.075  20.344  1.00  0.85           C  
ATOM   1554  CD  GLN A 112       4.498   0.585  20.307  1.00  0.85           C  
ATOM   1555  OE1 GLN A 112       4.180  -0.604  20.476  1.00  0.85           O  
ATOM   1556  NE2 GLN A 112       3.645   1.538  20.098  1.00  0.85           N  
ATOM   1557  H   GLN A 112       6.718   3.378  18.963  1.00  0.85           H  
ATOM   1558  HA  GLN A 112       8.361   1.372  20.157  1.00  0.85           H  
ATOM   1559 1HB  GLN A 112       6.009   1.270  18.280  1.00  0.85           H  
ATOM   1560 2HB  GLN A 112       6.760  -0.185  18.946  1.00  0.85           H  
ATOM   1561 1HG  GLN A 112       6.370   0.576  21.157  1.00  0.85           H  
ATOM   1562 2HG  GLN A 112       5.798   2.149  20.540  1.00  0.85           H  
ATOM   1563 1HE2 GLN A 112       2.661   1.354  20.116  1.00  0.85           H  
ATOM   1564 2HE2 GLN A 112       3.994   2.485  19.947  1.00  0.85           H  
ATOM   1565  N   THR A 113       8.810   1.771  16.942  1.00  0.85           N  
ATOM   1566  CA  THR A 113       9.702   1.431  15.849  1.00  0.85           C  
ATOM   1567  C   THR A 113      11.135   1.687  16.232  1.00  0.85           C  
ATOM   1568  O   THR A 113      12.006   0.849  16.013  1.00  0.85           O  
ATOM   1569  CB  THR A 113       9.422   2.291  14.623  1.00  0.85           C  
ATOM   1570  OG1 THR A 113       8.091   2.044  14.151  1.00  0.85           O  
ATOM   1571  CG2 THR A 113      10.455   2.000  13.564  1.00  0.85           C  
ATOM   1572  H   THR A 113       8.085   2.475  16.793  1.00  0.85           H  
ATOM   1573  HA  THR A 113       9.587   0.379  15.602  1.00  0.85           H  
ATOM   1574  HB  THR A 113       9.504   3.329  14.891  1.00  0.85           H  
ATOM   1575  HG1 THR A 113       7.454   2.226  14.877  1.00  0.85           H  
ATOM   1576 1HG2 THR A 113      10.295   2.619  12.722  1.00  0.85           H  
ATOM   1577 2HG2 THR A 113      11.450   2.202  13.959  1.00  0.85           H  
ATOM   1578 3HG2 THR A 113      10.388   0.981  13.279  1.00  0.85           H  
ATOM   1579  N   ILE A 114      11.355   2.845  16.824  1.00  0.86           N  
ATOM   1580  CA  ILE A 114      12.657   3.336  17.220  1.00  0.86           C  
ATOM   1581  C   ILE A 114      13.226   2.421  18.289  1.00  0.86           C  
ATOM   1582  O   ILE A 114      14.393   2.025  18.214  1.00  0.86           O  
ATOM   1583  CB  ILE A 114      12.459   4.747  17.731  1.00  0.86           C  
ATOM   1584  CG1 ILE A 114      12.005   5.593  16.526  1.00  0.86           C  
ATOM   1585  CG2 ILE A 114      13.768   5.263  18.355  1.00  0.86           C  
ATOM   1586  CD1 ILE A 114      11.360   6.910  16.899  1.00  0.86           C  
ATOM   1587  H   ILE A 114      10.548   3.459  16.965  1.00  0.86           H  
ATOM   1588  HA  ILE A 114      13.318   3.339  16.358  1.00  0.86           H  
ATOM   1589  HB  ILE A 114      11.661   4.768  18.465  1.00  0.86           H  
ATOM   1590 1HG1 ILE A 114      12.865   5.784  15.906  1.00  0.86           H  
ATOM   1591 2HG1 ILE A 114      11.302   5.018  15.940  1.00  0.86           H  
ATOM   1592 1HG2 ILE A 114      13.622   6.273  18.707  1.00  0.86           H  
ATOM   1593 2HG2 ILE A 114      14.046   4.628  19.197  1.00  0.86           H  
ATOM   1594 3HG2 ILE A 114      14.561   5.245  17.612  1.00  0.86           H  
ATOM   1595 1HD1 ILE A 114      11.069   7.443  15.998  1.00  0.86           H  
ATOM   1596 2HD1 ILE A 114      10.484   6.726  17.496  1.00  0.86           H  
ATOM   1597 3HD1 ILE A 114      12.029   7.496  17.458  1.00  0.86           H  
ATOM   1598  N   ARG A 115      12.390   2.056  19.265  1.00  0.88           N  
ATOM   1599  CA  ARG A 115      12.781   1.131  20.321  1.00  0.88           C  
ATOM   1600  C   ARG A 115      13.121  -0.258  19.758  1.00  0.88           C  
ATOM   1601  O   ARG A 115      14.045  -0.920  20.239  1.00  0.88           O  
ATOM   1602  CB  ARG A 115      11.647   0.953  21.320  1.00  0.88           C  
ATOM   1603  CG  ARG A 115      11.327   2.125  22.206  1.00  0.88           C  
ATOM   1604  CD  ARG A 115      10.100   1.839  23.015  1.00  0.88           C  
ATOM   1605  NE  ARG A 115      10.311   0.765  23.982  1.00  0.88           N  
ATOM   1606  CZ  ARG A 115       9.326   0.156  24.671  1.00  0.88           C  
ATOM   1607  NH1 ARG A 115       8.078   0.533  24.498  1.00  0.88           N  
ATOM   1608  NH2 ARG A 115       9.611  -0.819  25.518  1.00  0.88           N  
ATOM   1609  H   ARG A 115      11.445   2.448  19.284  1.00  0.88           H  
ATOM   1610  HA  ARG A 115      13.654   1.538  20.833  1.00  0.88           H  
ATOM   1611 1HB  ARG A 115      10.737   0.708  20.777  1.00  0.88           H  
ATOM   1612 2HB  ARG A 115      11.872   0.109  21.967  1.00  0.88           H  
ATOM   1613 1HG  ARG A 115      12.162   2.320  22.872  1.00  0.88           H  
ATOM   1614 2HG  ARG A 115      11.149   3.001  21.599  1.00  0.88           H  
ATOM   1615 1HD  ARG A 115       9.767   2.714  23.544  1.00  0.88           H  
ATOM   1616 2HD  ARG A 115       9.312   1.526  22.338  1.00  0.88           H  
ATOM   1617  HE  ARG A 115      11.259   0.452  24.137  1.00  0.88           H  
ATOM   1618 1HH1 ARG A 115       7.866   1.286  23.858  1.00  0.88           H  
ATOM   1619 2HH1 ARG A 115       7.337   0.077  25.012  1.00  0.88           H  
ATOM   1620 1HH2 ARG A 115      10.569  -1.109  25.651  1.00  0.88           H  
ATOM   1621 2HH2 ARG A 115       8.870  -1.274  26.032  1.00  0.88           H  
ATOM   1622  N   SER A 116      12.367  -0.687  18.736  1.00  0.89           N  
ATOM   1623  CA  SER A 116      12.524  -1.995  18.106  1.00  0.89           C  
ATOM   1624  C   SER A 116      13.634  -2.049  17.048  1.00  0.89           C  
ATOM   1625  O   SER A 116      14.171  -3.120  16.757  1.00  0.89           O  
ATOM   1626  CB  SER A 116      11.219  -2.374  17.435  1.00  0.89           C  
ATOM   1627  OG  SER A 116      10.177  -2.461  18.365  1.00  0.89           O  
ATOM   1628  H   SER A 116      11.606  -0.100  18.406  1.00  0.89           H  
ATOM   1629  HA  SER A 116      12.756  -2.720  18.885  1.00  0.89           H  
ATOM   1630 1HB  SER A 116      10.973  -1.630  16.677  1.00  0.89           H  
ATOM   1631 2HB  SER A 116      11.343  -3.329  16.933  1.00  0.89           H  
ATOM   1632  HG  SER A 116       9.944  -1.525  18.572  1.00  0.89           H  
ATOM   1633  N   ALA A 117      13.967  -0.903  16.462  1.00  0.90           N  
ATOM   1634  CA  ALA A 117      14.957  -0.816  15.400  1.00  0.90           C  
ATOM   1635  C   ALA A 117      16.316  -1.305  15.874  1.00  0.90           C  
ATOM   1636  O   ALA A 117      16.716  -1.083  17.015  1.00  0.90           O  
ATOM   1637  CB  ALA A 117      15.067   0.624  14.906  1.00  0.90           C  
ATOM   1638  H   ALA A 117      13.468  -0.058  16.722  1.00  0.90           H  
ATOM   1639  HA  ALA A 117      14.633  -1.453  14.579  1.00  0.90           H  
ATOM   1640 1HB  ALA A 117      15.796   0.676  14.097  1.00  0.90           H  
ATOM   1641 2HB  ALA A 117      14.098   0.962  14.545  1.00  0.90           H  
ATOM   1642 3HB  ALA A 117      15.389   1.262  15.731  1.00  0.90           H  
ATOM   1643  N   ASP A 118      17.053  -1.958  14.981  1.00  0.90           N  
ATOM   1644  CA  ASP A 118      18.393  -2.421  15.325  1.00  0.90           C  
ATOM   1645  C   ASP A 118      19.228  -1.233  15.759  1.00  0.90           C  
ATOM   1646  O   ASP A 118      19.130  -0.152  15.174  1.00  0.90           O  
ATOM   1647  CB  ASP A 118      19.098  -3.127  14.166  1.00  0.90           C  
ATOM   1648  CG  ASP A 118      20.397  -3.858  14.625  1.00  0.90           C  
ATOM   1649  OD1 ASP A 118      20.294  -5.012  14.973  1.00  0.90           O  
ATOM   1650  OD2 ASP A 118      21.455  -3.246  14.676  1.00  0.90           O  
ATOM   1651  H   ASP A 118      16.680  -2.140  14.062  1.00  0.90           H  
ATOM   1652  HA  ASP A 118      18.319  -3.116  16.163  1.00  0.90           H  
ATOM   1653 1HB  ASP A 118      18.424  -3.855  13.717  1.00  0.90           H  
ATOM   1654 2HB  ASP A 118      19.357  -2.400  13.397  1.00  0.90           H  
ATOM   1655  N   ALA A 119      20.092  -1.441  16.746  1.00  0.90           N  
ATOM   1656  CA  ALA A 119      20.961  -0.379  17.239  1.00  0.90           C  
ATOM   1657  C   ALA A 119      21.808   0.223  16.116  1.00  0.90           C  
ATOM   1658  O   ALA A 119      22.113   1.418  16.146  1.00  0.90           O  
ATOM   1659  CB  ALA A 119      21.871  -0.917  18.329  1.00  0.90           C  
ATOM   1660  H   ALA A 119      20.143  -2.361  17.163  1.00  0.90           H  
ATOM   1661  HA  ALA A 119      20.332   0.407  17.648  1.00  0.90           H  
ATOM   1662 1HB  ALA A 119      22.499  -0.112  18.709  1.00  0.90           H  
ATOM   1663 2HB  ALA A 119      21.268  -1.322  19.139  1.00  0.90           H  
ATOM   1664 3HB  ALA A 119      22.500  -1.705  17.913  1.00  0.90           H  
ATOM   1665  N   GLY A 120      22.195  -0.595  15.125  1.00  0.89           N  
ATOM   1666  CA  GLY A 120      23.003  -0.137  14.001  1.00  0.89           C  
ATOM   1667  C   GLY A 120      22.294   0.963  13.210  1.00  0.89           C  
ATOM   1668  O   GLY A 120      22.941   1.799  12.576  1.00  0.89           O  
ATOM   1669  H   GLY A 120      21.903  -1.577  15.124  1.00  0.89           H  
ATOM   1670 1HA  GLY A 120      23.960   0.231  14.369  1.00  0.89           H  
ATOM   1671 2HA  GLY A 120      23.210  -0.984  13.348  1.00  0.89           H  
ATOM   1672  N   ILE A 121      20.960   0.938  13.241  1.00  0.87           N  
ATOM   1673  CA  ILE A 121      20.124   1.899  12.550  1.00  0.87           C  
ATOM   1674  C   ILE A 121      19.871   3.075  13.456  1.00  0.87           C  
ATOM   1675  O   ILE A 121      19.987   4.227  13.050  1.00  0.87           O  
ATOM   1676  CB  ILE A 121      18.744   1.342  12.215  1.00  0.87           C  
ATOM   1677  CG1 ILE A 121      18.817   0.176  11.269  1.00  0.87           C  
ATOM   1678  CG2 ILE A 121      17.928   2.433  11.622  1.00  0.87           C  
ATOM   1679  CD1 ILE A 121      17.492  -0.540  11.127  1.00  0.87           C  
ATOM   1680  H   ILE A 121      20.494   0.240  13.813  1.00  0.87           H  
ATOM   1681  HA  ILE A 121      20.625   2.240  11.647  1.00  0.87           H  
ATOM   1682  HB  ILE A 121      18.261   0.993  13.124  1.00  0.87           H  
ATOM   1683 1HG1 ILE A 121      19.118   0.528  10.304  1.00  0.87           H  
ATOM   1684 2HG1 ILE A 121      19.564  -0.531  11.631  1.00  0.87           H  
ATOM   1685 1HG2 ILE A 121      16.968   2.040  11.420  1.00  0.87           H  
ATOM   1686 2HG2 ILE A 121      17.850   3.260  12.324  1.00  0.87           H  
ATOM   1687 3HG2 ILE A 121      18.394   2.781  10.698  1.00  0.87           H  
ATOM   1688 1HD1 ILE A 121      17.604  -1.371  10.432  1.00  0.87           H  
ATOM   1689 2HD1 ILE A 121      17.180  -0.915  12.099  1.00  0.87           H  
ATOM   1690 3HD1 ILE A 121      16.741   0.153  10.746  1.00  0.87           H  
ATOM   1691  N   ARG A 122      19.526   2.781  14.713  1.00  0.87           N  
ATOM   1692  CA  ARG A 122      19.192   3.826  15.676  1.00  0.87           C  
ATOM   1693  C   ARG A 122      20.348   4.805  15.799  1.00  0.87           C  
ATOM   1694  O   ARG A 122      20.147   6.014  15.892  1.00  0.87           O  
ATOM   1695  CB  ARG A 122      18.851   3.257  17.038  1.00  0.87           C  
ATOM   1696  CG  ARG A 122      18.272   4.282  18.004  1.00  0.87           C  
ATOM   1697  CD  ARG A 122      17.906   3.699  19.326  1.00  0.87           C  
ATOM   1698  NE  ARG A 122      17.010   2.571  19.198  1.00  0.87           N  
ATOM   1699  CZ  ARG A 122      17.334   1.296  19.439  1.00  0.87           C  
ATOM   1700  NH1 ARG A 122      18.531   0.950  19.856  1.00  0.87           N  
ATOM   1701  NH2 ARG A 122      16.407   0.415  19.251  1.00  0.87           N  
ATOM   1702  H   ARG A 122      19.472   1.800  14.990  1.00  0.87           H  
ATOM   1703  HA  ARG A 122      18.325   4.359  15.311  1.00  0.87           H  
ATOM   1704 1HB  ARG A 122      18.132   2.441  16.925  1.00  0.87           H  
ATOM   1705 2HB  ARG A 122      19.752   2.839  17.491  1.00  0.87           H  
ATOM   1706 1HG  ARG A 122      19.017   5.059  18.173  1.00  0.87           H  
ATOM   1707 2HG  ARG A 122      17.376   4.729  17.568  1.00  0.87           H  
ATOM   1708 1HD  ARG A 122      18.803   3.368  19.846  1.00  0.87           H  
ATOM   1709 2HD  ARG A 122      17.404   4.457  19.922  1.00  0.87           H  
ATOM   1710  HE  ARG A 122      16.047   2.719  18.865  1.00  0.87           H  
ATOM   1711 1HH1 ARG A 122      19.238   1.657  19.999  1.00  0.87           H  
ATOM   1712 2HH1 ARG A 122      18.733  -0.020  20.034  1.00  0.87           H  
ATOM   1713 1HH2 ARG A 122      15.503   0.765  18.920  1.00  0.87           H  
ATOM   1714 2HH2 ARG A 122      16.567  -0.572  19.406  1.00  0.87           H  
ATOM   1715  N   ALA A 123      21.568   4.274  15.739  1.00  0.86           N  
ATOM   1716  CA  ALA A 123      22.806   5.034  15.808  1.00  0.86           C  
ATOM   1717  C   ALA A 123      22.916   6.079  14.698  1.00  0.86           C  
ATOM   1718  O   ALA A 123      23.701   7.022  14.811  1.00  0.86           O  
ATOM   1719  CB  ALA A 123      23.983   4.090  15.703  1.00  0.86           C  
ATOM   1720  H   ALA A 123      21.654   3.259  15.681  1.00  0.86           H  
ATOM   1721  HA  ALA A 123      22.832   5.548  16.767  1.00  0.86           H  
ATOM   1722 1HB  ALA A 123      24.910   4.651  15.783  1.00  0.86           H  
ATOM   1723 2HB  ALA A 123      23.929   3.354  16.506  1.00  0.86           H  
ATOM   1724 3HB  ALA A 123      23.945   3.577  14.739  1.00  0.86           H  
ATOM   1725  N   ARG A 124      22.183   5.891  13.598  1.00  0.85           N  
ATOM   1726  CA  ARG A 124      22.221   6.807  12.479  1.00  0.85           C  
ATOM   1727  C   ARG A 124      21.042   7.758  12.492  1.00  0.85           C  
ATOM   1728  O   ARG A 124      20.889   8.556  11.556  1.00  0.85           O  
ATOM   1729  CB  ARG A 124      22.141   6.063  11.164  1.00  0.85           C  
ATOM   1730  CG  ARG A 124      23.183   5.000  10.945  1.00  0.85           C  
ATOM   1731  CD  ARG A 124      24.551   5.539  10.967  1.00  0.85           C  
ATOM   1732  NE  ARG A 124      25.522   4.520  10.623  1.00  0.85           N  
ATOM   1733  CZ  ARG A 124      25.832   4.215   9.350  1.00  0.85           C  
ATOM   1734  NH1 ARG A 124      25.219   4.866   8.390  1.00  0.85           N  
ATOM   1735  NH2 ARG A 124      26.730   3.286   9.071  1.00  0.85           N  
ATOM   1736  H   ARG A 124      21.535   5.113  13.543  1.00  0.85           H  
ATOM   1737  HA  ARG A 124      23.144   7.383  12.523  1.00  0.85           H  
ATOM   1738 1HB  ARG A 124      21.165   5.577  11.092  1.00  0.85           H  
ATOM   1739 2HB  ARG A 124      22.209   6.773  10.338  1.00  0.85           H  
ATOM   1740 1HG  ARG A 124      23.089   4.241  11.725  1.00  0.85           H  
ATOM   1741 2HG  ARG A 124      23.017   4.541   9.970  1.00  0.85           H  
ATOM   1742 1HD  ARG A 124      24.636   6.353  10.246  1.00  0.85           H  
ATOM   1743 2HD  ARG A 124      24.780   5.908  11.968  1.00  0.85           H  
ATOM   1744  HE  ARG A 124      25.990   4.021  11.370  1.00  0.85           H  
ATOM   1745 1HH1 ARG A 124      24.536   5.571   8.620  1.00  0.85           H  
ATOM   1746 2HH1 ARG A 124      25.413   4.686   7.399  1.00  0.85           H  
ATOM   1747 1HH2 ARG A 124      27.195   2.792   9.819  1.00  0.85           H  
ATOM   1748 2HH2 ARG A 124      26.952   3.074   8.108  1.00  0.85           H  
ATOM   1749  N   ILE A 125      20.213   7.703  13.537  1.00  0.84           N  
ATOM   1750  CA  ILE A 125      19.069   8.581  13.535  1.00  0.84           C  
ATOM   1751  C   ILE A 125      19.386   9.787  14.384  1.00  0.84           C  
ATOM   1752  O   ILE A 125      19.643   9.685  15.582  1.00  0.84           O  
ATOM   1753  CB  ILE A 125      17.786   7.921  14.059  1.00  0.84           C  
ATOM   1754  CG1 ILE A 125      17.421   6.651  13.241  1.00  0.84           C  
ATOM   1755  CG2 ILE A 125      16.731   8.913  13.843  1.00  0.84           C  
ATOM   1756  CD1 ILE A 125      16.275   5.830  13.815  1.00  0.84           C  
ATOM   1757  H   ILE A 125      20.359   7.059  14.311  1.00  0.84           H  
ATOM   1758  HA  ILE A 125      18.886   8.918  12.526  1.00  0.84           H  
ATOM   1759  HB  ILE A 125      17.871   7.649  15.110  1.00  0.84           H  
ATOM   1760 1HG1 ILE A 125      17.137   6.933  12.253  1.00  0.84           H  
ATOM   1761 2HG1 ILE A 125      18.300   6.021  13.188  1.00  0.84           H  
ATOM   1762 1HG2 ILE A 125      15.865   8.504  14.130  1.00  0.84           H  
ATOM   1763 2HG2 ILE A 125      16.930   9.819  14.405  1.00  0.84           H  
ATOM   1764 3HG2 ILE A 125      16.675   9.138  12.799  1.00  0.84           H  
ATOM   1765 1HD1 ILE A 125      16.099   4.960  13.181  1.00  0.84           H  
ATOM   1766 2HD1 ILE A 125      16.513   5.505  14.818  1.00  0.84           H  
ATOM   1767 3HD1 ILE A 125      15.380   6.439  13.843  1.00  0.84           H  
ATOM   1768  N   VAL A 126      19.440  10.929  13.737  1.00  0.83           N  
ATOM   1769  CA  VAL A 126      19.821  12.135  14.426  1.00  0.83           C  
ATOM   1770  C   VAL A 126      18.698  12.779  15.189  1.00  0.83           C  
ATOM   1771  O   VAL A 126      18.941  13.438  16.194  1.00  0.83           O  
ATOM   1772  CB  VAL A 126      20.421  13.148  13.481  1.00  0.83           C  
ATOM   1773  CG1 VAL A 126      19.431  13.782  12.619  1.00  0.83           C  
ATOM   1774  CG2 VAL A 126      21.074  14.137  14.263  1.00  0.83           C  
ATOM   1775  H   VAL A 126      19.181  10.944  12.754  1.00  0.83           H  
ATOM   1776  HA  VAL A 126      20.600  11.873  15.139  1.00  0.83           H  
ATOM   1777  HB  VAL A 126      21.120  12.661  12.878  1.00  0.83           H  
ATOM   1778 1HG1 VAL A 126      19.967  14.463  12.025  1.00  0.83           H  
ATOM   1779 2HG1 VAL A 126      18.934  13.042  12.003  1.00  0.83           H  
ATOM   1780 3HG1 VAL A 126      18.703  14.329  13.192  1.00  0.83           H  
ATOM   1781 1HG2 VAL A 126      21.548  14.869  13.619  1.00  0.83           H  
ATOM   1782 2HG2 VAL A 126      20.337  14.598  14.878  1.00  0.83           H  
ATOM   1783 3HG2 VAL A 126      21.816  13.646  14.879  1.00  0.83           H  
ATOM   1784  N   ALA A 127      17.472  12.661  14.703  1.00  0.83           N  
ATOM   1785  CA  ALA A 127      16.426  13.353  15.448  1.00  0.83           C  
ATOM   1786  C   ALA A 127      15.036  12.815  15.235  1.00  0.83           C  
ATOM   1787  O   ALA A 127      14.715  12.290  14.162  1.00  0.83           O  
ATOM   1788  CB  ALA A 127      16.427  14.832  15.077  1.00  0.83           C  
ATOM   1789  H   ALA A 127      17.316  12.120  13.845  1.00  0.83           H  
ATOM   1790  HA  ALA A 127      16.653  13.244  16.503  1.00  0.83           H  
ATOM   1791 1HB  ALA A 127      15.675  15.349  15.675  1.00  0.83           H  
ATOM   1792 2HB  ALA A 127      17.403  15.266  15.278  1.00  0.83           H  
ATOM   1793 3HB  ALA A 127      16.192  14.947  14.019  1.00  0.83           H  
ATOM   1794  N   PHE A 128      14.196  13.026  16.255  1.00  0.83           N  
ATOM   1795  CA  PHE A 128      12.797  12.671  16.118  1.00  0.83           C  
ATOM   1796  C   PHE A 128      11.827  13.779  16.507  1.00  0.83           C  
ATOM   1797  O   PHE A 128      12.060  14.511  17.476  1.00  0.83           O  
ATOM   1798  CB  PHE A 128      12.405  11.482  16.983  1.00  0.83           C  
ATOM   1799  CG  PHE A 128      13.092  10.306  16.764  1.00  0.83           C  
ATOM   1800  CD1 PHE A 128      13.839   9.761  17.728  1.00  0.83           C  
ATOM   1801  CD2 PHE A 128      13.022   9.737  15.587  1.00  0.83           C  
ATOM   1802  CE1 PHE A 128      14.509   8.616  17.489  1.00  0.83           C  
ATOM   1803  CE2 PHE A 128      13.686   8.601  15.335  1.00  0.83           C  
ATOM   1804  CZ  PHE A 128      14.446   8.038  16.306  1.00  0.83           C  
ATOM   1805  H   PHE A 128      14.558  13.446  17.113  1.00  0.83           H  
ATOM   1806  HA  PHE A 128      12.636  12.420  15.086  1.00  0.83           H  
ATOM   1807 1HB  PHE A 128      12.494  11.744  18.034  1.00  0.83           H  
ATOM   1808 2HB  PHE A 128      11.375  11.277  16.782  1.00  0.83           H  
ATOM   1809  HD1 PHE A 128      13.883  10.241  18.705  1.00  0.83           H  
ATOM   1810  HD2 PHE A 128      12.417  10.221  14.838  1.00  0.83           H  
ATOM   1811  HE1 PHE A 128      15.083   8.160  18.247  1.00  0.83           H  
ATOM   1812  HE2 PHE A 128      13.624   8.130  14.360  1.00  0.83           H  
ATOM   1813  HZ  PHE A 128      14.990   7.120  16.125  1.00  0.83           H  
ATOM   1814  N   VAL A 129      10.701  13.832  15.792  1.00  0.84           N  
ATOM   1815  CA  VAL A 129       9.589  14.716  16.138  1.00  0.84           C  
ATOM   1816  C   VAL A 129       8.299  13.960  16.359  1.00  0.84           C  
ATOM   1817  O   VAL A 129       7.664  13.488  15.406  1.00  0.84           O  
ATOM   1818  CB  VAL A 129       9.330  15.744  15.053  1.00  0.84           C  
ATOM   1819  CG1 VAL A 129       8.124  16.616  15.470  1.00  0.84           C  
ATOM   1820  CG2 VAL A 129      10.555  16.567  14.856  1.00  0.84           C  
ATOM   1821  H   VAL A 129      10.625  13.215  14.982  1.00  0.84           H  
ATOM   1822  HA  VAL A 129       9.842  15.241  17.059  1.00  0.84           H  
ATOM   1823  HB  VAL A 129       9.077  15.235  14.122  1.00  0.84           H  
ATOM   1824 1HG1 VAL A 129       7.906  17.344  14.699  1.00  0.84           H  
ATOM   1825 2HG1 VAL A 129       7.248  15.978  15.609  1.00  0.84           H  
ATOM   1826 3HG1 VAL A 129       8.345  17.122  16.405  1.00  0.84           H  
ATOM   1827 1HG2 VAL A 129      10.376  17.286  14.076  1.00  0.84           H  
ATOM   1828 2HG2 VAL A 129      10.810  17.081  15.780  1.00  0.84           H  
ATOM   1829 3HG2 VAL A 129      11.371  15.916  14.567  1.00  0.84           H  
ATOM   1830  N   LEU A 130       7.906  13.888  17.612  1.00  0.86           N  
ATOM   1831  CA  LEU A 130       6.717  13.164  18.002  1.00  0.86           C  
ATOM   1832  C   LEU A 130       5.653  14.137  18.448  1.00  0.86           C  
ATOM   1833  O   LEU A 130       5.922  15.029  19.250  1.00  0.86           O  
ATOM   1834  CB  LEU A 130       7.053  12.166  19.113  1.00  0.86           C  
ATOM   1835  CG  LEU A 130       7.665  10.806  18.644  1.00  0.86           C  
ATOM   1836  CD1 LEU A 130       9.103  10.996  18.210  1.00  0.86           C  
ATOM   1837  CD2 LEU A 130       7.579   9.795  19.767  1.00  0.86           C  
ATOM   1838  H   LEU A 130       8.473  14.352  18.328  1.00  0.86           H  
ATOM   1839  HA  LEU A 130       6.334  12.613  17.142  1.00  0.86           H  
ATOM   1840 1HB  LEU A 130       7.770  12.632  19.781  1.00  0.86           H  
ATOM   1841 2HB  LEU A 130       6.152  11.951  19.676  1.00  0.86           H  
ATOM   1842  HG  LEU A 130       7.098  10.437  17.787  1.00  0.86           H  
ATOM   1843 1HD1 LEU A 130       9.503  10.042  17.868  1.00  0.86           H  
ATOM   1844 2HD1 LEU A 130       9.150  11.691  17.408  1.00  0.86           H  
ATOM   1845 3HD1 LEU A 130       9.696  11.365  19.046  1.00  0.86           H  
ATOM   1846 1HD2 LEU A 130       7.988   8.850  19.426  1.00  0.86           H  
ATOM   1847 2HD2 LEU A 130       8.137  10.143  20.628  1.00  0.86           H  
ATOM   1848 3HD2 LEU A 130       6.539   9.653  20.054  1.00  0.86           H  
ATOM   1849  N   THR A 131       4.448  13.968  17.964  1.00  0.89           N  
ATOM   1850  CA  THR A 131       3.409  14.873  18.392  1.00  0.89           C  
ATOM   1851  C   THR A 131       2.109  14.145  18.642  1.00  0.89           C  
ATOM   1852  O   THR A 131       1.770  13.195  17.940  1.00  0.89           O  
ATOM   1853  CB  THR A 131       3.286  15.969  17.348  1.00  0.89           C  
ATOM   1854  OG1 THR A 131       2.218  16.819  17.700  1.00  0.89           O  
ATOM   1855  CG2 THR A 131       3.132  15.406  16.004  1.00  0.89           C  
ATOM   1856  H   THR A 131       4.263  13.255  17.252  1.00  0.89           H  
ATOM   1857  HA  THR A 131       3.706  15.334  19.333  1.00  0.89           H  
ATOM   1858  HB  THR A 131       4.199  16.539  17.350  1.00  0.89           H  
ATOM   1859  HG1 THR A 131       2.286  17.041  18.655  1.00  0.89           H  
ATOM   1860 1HG2 THR A 131       3.097  16.179  15.276  1.00  0.89           H  
ATOM   1861 2HG2 THR A 131       3.984  14.786  15.793  1.00  0.89           H  
ATOM   1862 3HG2 THR A 131       2.229  14.828  15.982  1.00  0.89           H  
ATOM   1863  N   GLY A 132       1.389  14.552  19.678  1.00  0.92           N  
ATOM   1864  CA  GLY A 132       0.188  13.788  19.983  1.00  0.92           C  
ATOM   1865  C   GLY A 132       0.638  12.403  20.476  1.00  0.92           C  
ATOM   1866  O   GLY A 132       0.046  11.390  20.121  1.00  0.92           O  
ATOM   1867  H   GLY A 132       1.682  15.378  20.207  1.00  0.92           H  
ATOM   1868 1HA  GLY A 132      -0.395  14.294  20.753  1.00  0.92           H  
ATOM   1869 2HA  GLY A 132      -0.439  13.696  19.099  1.00  0.92           H  
ATOM   1870  N   ASP A 133       1.752  12.367  21.212  1.00  0.95           N  
ATOM   1871  CA  ASP A 133       2.370  11.131  21.694  1.00  0.95           C  
ATOM   1872  C   ASP A 133       1.664  10.574  22.914  1.00  0.95           C  
ATOM   1873  O   ASP A 133       1.844  11.064  24.030  1.00  0.95           O  
ATOM   1874  CB  ASP A 133       3.850  11.404  22.003  1.00  0.95           C  
ATOM   1875  CG  ASP A 133       4.687  10.179  22.495  1.00  0.95           C  
ATOM   1876  OD1 ASP A 133       4.142   9.167  22.893  1.00  0.95           O  
ATOM   1877  OD2 ASP A 133       5.894  10.296  22.484  1.00  0.95           O  
ATOM   1878  H   ASP A 133       2.173  13.250  21.463  1.00  0.95           H  
ATOM   1879  HA  ASP A 133       2.310  10.383  20.899  1.00  0.95           H  
ATOM   1880 1HB  ASP A 133       4.315  11.780  21.098  1.00  0.95           H  
ATOM   1881 2HB  ASP A 133       3.916  12.204  22.730  1.00  0.95           H  
ATOM   1882  N   GLY A 134       0.914   9.492  22.720  1.00  0.97           N  
ATOM   1883  CA  GLY A 134       0.075   8.913  23.750  1.00  0.97           C  
ATOM   1884  C   GLY A 134       0.861   8.107  24.754  1.00  0.97           C  
ATOM   1885  O   GLY A 134       0.299   7.592  25.721  1.00  0.97           O  
ATOM   1886  H   GLY A 134       0.903   9.030  21.809  1.00  0.97           H  
ATOM   1887 1HA  GLY A 134      -0.446   9.704  24.261  1.00  0.97           H  
ATOM   1888 2HA  GLY A 134      -0.675   8.279  23.277  1.00  0.97           H  
ATOM   1889  N   LEU A 135       2.157   7.962  24.504  1.00  0.98           N  
ATOM   1890  CA  LEU A 135       3.034   7.243  25.385  1.00  0.98           C  
ATOM   1891  C   LEU A 135       3.923   8.243  26.131  1.00  0.98           C  
ATOM   1892  O   LEU A 135       4.713   7.841  26.988  1.00  0.98           O  
ATOM   1893  CB  LEU A 135       3.865   6.242  24.565  1.00  0.98           C  
ATOM   1894  CG  LEU A 135       3.028   5.187  23.773  1.00  0.98           C  
ATOM   1895  CD1 LEU A 135       3.955   4.294  22.931  1.00  0.98           C  
ATOM   1896  CD2 LEU A 135       2.212   4.359  24.750  1.00  0.98           C  
ATOM   1897  H   LEU A 135       2.584   8.401  23.677  1.00  0.98           H  
ATOM   1898  HA  LEU A 135       2.439   6.692  26.114  1.00  0.98           H  
ATOM   1899 1HB  LEU A 135       4.468   6.805  23.847  1.00  0.98           H  
ATOM   1900 2HB  LEU A 135       4.527   5.708  25.241  1.00  0.98           H  
ATOM   1901  HG  LEU A 135       2.354   5.706  23.087  1.00  0.98           H  
ATOM   1902 1HD1 LEU A 135       3.352   3.573  22.370  1.00  0.98           H  
ATOM   1903 2HD1 LEU A 135       4.518   4.913  22.231  1.00  0.98           H  
ATOM   1904 3HD1 LEU A 135       4.643   3.762  23.584  1.00  0.98           H  
ATOM   1905 1HD2 LEU A 135       1.613   3.631  24.198  1.00  0.98           H  
ATOM   1906 2HD2 LEU A 135       2.876   3.833  25.441  1.00  0.98           H  
ATOM   1907 3HD2 LEU A 135       1.549   5.013  25.323  1.00  0.98           H  
ATOM   1908  N   SER A 136       3.763   9.552  25.850  1.00  0.98           N  
ATOM   1909  CA  SER A 136       4.624  10.571  26.455  1.00  0.98           C  
ATOM   1910  C   SER A 136       4.552  10.554  27.960  1.00  0.98           C  
ATOM   1911  O   SER A 136       5.575  10.625  28.634  1.00  0.98           O  
ATOM   1912  CB  SER A 136       4.250  11.965  25.987  1.00  0.98           C  
ATOM   1913  OG  SER A 136       5.073  12.945  26.580  1.00  0.98           O  
ATOM   1914  H   SER A 136       3.072   9.856  25.163  1.00  0.98           H  
ATOM   1915  HA  SER A 136       5.652  10.367  26.151  1.00  0.98           H  
ATOM   1916 1HB  SER A 136       4.343  12.017  24.919  1.00  0.98           H  
ATOM   1917 2HB  SER A 136       3.202  12.164  26.230  1.00  0.98           H  
ATOM   1918  HG  SER A 136       4.653  13.787  26.382  1.00  0.98           H  
ATOM   1919  N   LYS A 137       3.354  10.481  28.515  1.00  0.96           N  
ATOM   1920  CA  LYS A 137       3.229  10.451  29.959  1.00  0.96           C  
ATOM   1921  C   LYS A 137       3.965   9.236  30.532  1.00  0.96           C  
ATOM   1922  O   LYS A 137       4.808   9.364  31.423  1.00  0.96           O  
ATOM   1923  CB  LYS A 137       1.753  10.426  30.322  1.00  0.96           C  
ATOM   1924  CG  LYS A 137       1.389  10.399  31.786  1.00  0.96           C  
ATOM   1925  CD  LYS A 137      -0.138  10.414  31.913  1.00  0.96           C  
ATOM   1926  CE  LYS A 137      -0.617  10.280  33.333  1.00  0.96           C  
ATOM   1927  NZ  LYS A 137      -2.108  10.287  33.394  1.00  0.96           N  
ATOM   1928  H   LYS A 137       2.530  10.443  27.930  1.00  0.96           H  
ATOM   1929  HA  LYS A 137       3.685  11.353  30.368  1.00  0.96           H  
ATOM   1930 1HB  LYS A 137       1.251  11.279  29.862  1.00  0.96           H  
ATOM   1931 2HB  LYS A 137       1.333   9.551  29.901  1.00  0.96           H  
ATOM   1932 1HG  LYS A 137       1.786   9.494  32.248  1.00  0.96           H  
ATOM   1933 2HG  LYS A 137       1.808  11.268  32.289  1.00  0.96           H  
ATOM   1934 1HD  LYS A 137      -0.520  11.351  31.514  1.00  0.96           H  
ATOM   1935 2HD  LYS A 137      -0.561   9.602  31.322  1.00  0.96           H  
ATOM   1936 1HE  LYS A 137      -0.250   9.345  33.749  1.00  0.96           H  
ATOM   1937 2HE  LYS A 137      -0.234  11.109  33.927  1.00  0.96           H  
ATOM   1938 1HZ  LYS A 137      -2.412  10.193  34.350  1.00  0.96           H  
ATOM   1939 2HZ  LYS A 137      -2.460  11.157  33.012  1.00  0.96           H  
ATOM   1940 3HZ  LYS A 137      -2.471   9.516  32.845  1.00  0.96           H  
ATOM   1941  N   GLU A 138       3.705   8.061  29.956  1.00  0.93           N  
ATOM   1942  CA  GLU A 138       4.291   6.811  30.432  1.00  0.93           C  
ATOM   1943  C   GLU A 138       5.816   6.789  30.349  1.00  0.93           C  
ATOM   1944  O   GLU A 138       6.488   6.266  31.239  1.00  0.93           O  
ATOM   1945  CB  GLU A 138       3.736   5.631  29.627  1.00  0.93           C  
ATOM   1946  CG  GLU A 138       2.267   5.324  29.882  1.00  0.93           C  
ATOM   1947  CD  GLU A 138       1.739   4.168  29.053  1.00  0.93           C  
ATOM   1948  OE1 GLU A 138       2.456   3.682  28.209  1.00  0.93           O  
ATOM   1949  OE2 GLU A 138       0.621   3.767  29.279  1.00  0.93           O  
ATOM   1950  H   GLU A 138       3.054   8.031  29.186  1.00  0.93           H  
ATOM   1951  HA  GLU A 138       4.011   6.686  31.479  1.00  0.93           H  
ATOM   1952 1HB  GLU A 138       3.851   5.838  28.560  1.00  0.93           H  
ATOM   1953 2HB  GLU A 138       4.316   4.735  29.847  1.00  0.93           H  
ATOM   1954 1HG  GLU A 138       2.133   5.091  30.937  1.00  0.93           H  
ATOM   1955 2HG  GLU A 138       1.689   6.217  29.661  1.00  0.93           H  
ATOM   1956  N   ASN A 139       6.355   7.378  29.285  1.00  0.89           N  
ATOM   1957  CA  ASN A 139       7.792   7.407  29.065  1.00  0.89           C  
ATOM   1958  C   ASN A 139       8.443   8.733  29.469  1.00  0.89           C  
ATOM   1959  O   ASN A 139       9.581   9.008  29.082  1.00  0.89           O  
ATOM   1960  CB  ASN A 139       8.109   7.109  27.616  1.00  0.89           C  
ATOM   1961  CG  ASN A 139       7.784   5.704  27.194  1.00  0.89           C  
ATOM   1962  OD1 ASN A 139       7.990   4.730  27.932  1.00  0.89           O  
ATOM   1963  ND2 ASN A 139       7.277   5.581  25.994  1.00  0.89           N  
ATOM   1964  H   ASN A 139       5.739   7.778  28.579  1.00  0.89           H  
ATOM   1965  HA  ASN A 139       8.245   6.631  29.681  1.00  0.89           H  
ATOM   1966 1HB  ASN A 139       7.587   7.817  26.967  1.00  0.89           H  
ATOM   1967 2HB  ASN A 139       9.148   7.254  27.489  1.00  0.89           H  
ATOM   1968 1HD2 ASN A 139       7.033   4.680  25.643  1.00  0.89           H  
ATOM   1969 2HD2 ASN A 139       7.130   6.400  25.433  1.00  0.89           H  
ATOM   1970  N   LYS A 140       7.716   9.588  30.187  1.00  0.86           N  
ATOM   1971  CA  LYS A 140       8.225  10.885  30.629  1.00  0.86           C  
ATOM   1972  C   LYS A 140       8.772  11.753  29.484  1.00  0.86           C  
ATOM   1973  O   LYS A 140       9.781  12.442  29.647  1.00  0.86           O  
ATOM   1974  CB  LYS A 140       9.314  10.688  31.687  1.00  0.86           C  
ATOM   1975  CG  LYS A 140       8.835   9.960  32.943  1.00  0.86           C  
ATOM   1976  CD  LYS A 140       9.944   9.856  33.984  1.00  0.86           C  
ATOM   1977  CE  LYS A 140       9.479   9.099  35.220  1.00  0.86           C  
ATOM   1978  NZ  LYS A 140      10.568   8.954  36.225  1.00  0.86           N  
ATOM   1979  H   LYS A 140       6.768   9.337  30.478  1.00  0.86           H  
ATOM   1980  HA  LYS A 140       7.393  11.427  31.082  1.00  0.86           H  
ATOM   1981 1HB  LYS A 140      10.149  10.129  31.267  1.00  0.86           H  
ATOM   1982 2HB  LYS A 140       9.698  11.660  31.993  1.00  0.86           H  
ATOM   1983 1HG  LYS A 140       7.988  10.497  33.371  1.00  0.86           H  
ATOM   1984 2HG  LYS A 140       8.502   8.955  32.675  1.00  0.86           H  
ATOM   1985 1HD  LYS A 140      10.799   9.336  33.551  1.00  0.86           H  
ATOM   1986 2HD  LYS A 140      10.261  10.856  34.280  1.00  0.86           H  
ATOM   1987 1HE  LYS A 140       8.647   9.635  35.675  1.00  0.86           H  
ATOM   1988 2HE  LYS A 140       9.139   8.106  34.922  1.00  0.86           H  
ATOM   1989 1HZ  LYS A 140      10.222   8.447  37.027  1.00  0.86           H  
ATOM   1990 2HZ  LYS A 140      11.341   8.448  35.815  1.00  0.86           H  
ATOM   1991 3HZ  LYS A 140      10.883   9.869  36.516  1.00  0.86           H  
ATOM   1992  N   GLY A 141       8.118  11.706  28.326  1.00  0.83           N  
ATOM   1993  CA  GLY A 141       8.497  12.503  27.164  1.00  0.83           C  
ATOM   1994  C   GLY A 141       9.704  11.975  26.373  1.00  0.83           C  
ATOM   1995  O   GLY A 141      10.180  12.659  25.466  1.00  0.83           O  
ATOM   1996  H   GLY A 141       7.286  11.127  28.282  1.00  0.83           H  
ATOM   1997 1HA  GLY A 141       7.639  12.564  26.494  1.00  0.83           H  
ATOM   1998 2HA  GLY A 141       8.703  13.520  27.490  1.00  0.83           H  
ATOM   1999  N   ARG A 142      10.197  10.771  26.679  1.00  0.81           N  
ATOM   2000  CA  ARG A 142      11.390  10.261  25.997  1.00  0.81           C  
ATOM   2001  C   ARG A 142      11.288   8.849  25.436  1.00  0.81           C  
ATOM   2002  O   ARG A 142      10.868   7.928  26.120  1.00  0.81           O  
ATOM   2003  CB  ARG A 142      12.538  10.244  26.972  1.00  0.81           C  
ATOM   2004  CG  ARG A 142      13.855   9.764  26.404  1.00  0.81           C  
ATOM   2005  CD  ARG A 142      14.904   9.783  27.417  1.00  0.81           C  
ATOM   2006  NE  ARG A 142      16.167   9.334  26.885  1.00  0.81           N  
ATOM   2007  CZ  ARG A 142      17.294   9.208  27.584  1.00  0.81           C  
ATOM   2008  NH1 ARG A 142      17.348   9.506  28.867  1.00  0.81           N  
ATOM   2009  NH2 ARG A 142      18.338   8.775  26.943  1.00  0.81           N  
ATOM   2010  H   ARG A 142       9.798  10.228  27.445  1.00  0.81           H  
ATOM   2011  HA  ARG A 142      11.626  10.934  25.175  1.00  0.81           H  
ATOM   2012 1HB  ARG A 142      12.690  11.248  27.365  1.00  0.81           H  
ATOM   2013 2HB  ARG A 142      12.280   9.598  27.814  1.00  0.81           H  
ATOM   2014 1HG  ARG A 142      13.756   8.739  26.069  1.00  0.81           H  
ATOM   2015 2HG  ARG A 142      14.157  10.394  25.563  1.00  0.81           H  
ATOM   2016 1HD  ARG A 142      15.021  10.782  27.807  1.00  0.81           H  
ATOM   2017 2HD  ARG A 142      14.622   9.112  28.226  1.00  0.81           H  
ATOM   2018  HE  ARG A 142      16.228   9.078  25.881  1.00  0.81           H  
ATOM   2019 1HH1 ARG A 142      16.520   9.838  29.342  1.00  0.81           H  
ATOM   2020 2HH1 ARG A 142      18.213   9.401  29.374  1.00  0.81           H  
ATOM   2021 1HH2 ARG A 142      18.206   8.559  25.945  1.00  0.81           H  
ATOM   2022 2HH2 ARG A 142      19.223   8.648  27.412  1.00  0.81           H  
ATOM   2023  N   ILE A 143      11.745   8.655  24.210  1.00  0.80           N  
ATOM   2024  CA  ILE A 143      11.775   7.314  23.640  1.00  0.80           C  
ATOM   2025  C   ILE A 143      12.956   6.508  24.227  1.00  0.80           C  
ATOM   2026  O   ILE A 143      14.100   6.976  24.174  1.00  0.80           O  
ATOM   2027  CB  ILE A 143      11.962   7.371  22.125  1.00  0.80           C  
ATOM   2028  CG1 ILE A 143      10.852   8.062  21.487  1.00  0.80           C  
ATOM   2029  CG2 ILE A 143      12.027   5.961  21.559  1.00  0.80           C  
ATOM   2030  CD1 ILE A 143      11.173   8.382  20.099  1.00  0.80           C  
ATOM   2031  H   ILE A 143      12.049   9.455  23.657  1.00  0.80           H  
ATOM   2032  HA  ILE A 143      10.819   6.849  23.830  1.00  0.80           H  
ATOM   2033  HB  ILE A 143      12.880   7.910  21.887  1.00  0.80           H  
ATOM   2034 1HG1 ILE A 143       9.979   7.422  21.498  1.00  0.80           H  
ATOM   2035 2HG1 ILE A 143      10.619   8.950  22.030  1.00  0.80           H  
ATOM   2036 1HG2 ILE A 143      12.148   6.015  20.498  1.00  0.80           H  
ATOM   2037 2HG2 ILE A 143      12.859   5.423  21.992  1.00  0.80           H  
ATOM   2038 3HG2 ILE A 143      11.097   5.437  21.784  1.00  0.80           H  
ATOM   2039 1HD1 ILE A 143      10.348   8.867  19.639  1.00  0.80           H  
ATOM   2040 2HD1 ILE A 143      12.045   9.034  20.066  1.00  0.80           H  
ATOM   2041 3HD1 ILE A 143      11.384   7.462  19.599  1.00  0.80           H  
ATOM   2042  N   PRO A 144      12.715   5.331  24.830  1.00  0.81           N  
ATOM   2043  CA  PRO A 144      13.727   4.471  25.403  1.00  0.81           C  
ATOM   2044  C   PRO A 144      14.769   4.121  24.364  1.00  0.81           C  
ATOM   2045  O   PRO A 144      14.449   3.937  23.191  1.00  0.81           O  
ATOM   2046  CB  PRO A 144      12.925   3.237  25.831  1.00  0.81           C  
ATOM   2047  CG  PRO A 144      11.532   3.764  26.076  1.00  0.81           C  
ATOM   2048  CD  PRO A 144      11.336   4.855  25.049  1.00  0.81           C  
ATOM   2049  HA  PRO A 144      14.186   4.974  26.266  1.00  0.81           H  
ATOM   2050 1HB  PRO A 144      12.978   2.467  25.057  1.00  0.81           H  
ATOM   2051 2HB  PRO A 144      13.376   2.803  26.735  1.00  0.81           H  
ATOM   2052 1HG  PRO A 144      10.793   2.957  25.986  1.00  0.81           H  
ATOM   2053 2HG  PRO A 144      11.447   4.149  27.104  1.00  0.81           H  
ATOM   2054 1HD  PRO A 144      10.904   4.500  24.127  1.00  0.81           H  
ATOM   2055 2HD  PRO A 144      10.714   5.608  25.541  1.00  0.81           H  
ATOM   2056  N   ASN A 145      16.011   4.015  24.818  1.00  0.81           N  
ATOM   2057  CA  ASN A 145      17.192   3.698  24.010  1.00  0.81           C  
ATOM   2058  C   ASN A 145      17.625   4.809  23.046  1.00  0.81           C  
ATOM   2059  O   ASN A 145      18.552   4.606  22.257  1.00  0.81           O  
ATOM   2060  CB  ASN A 145      16.973   2.419  23.209  1.00  0.81           C  
ATOM   2061  CG  ASN A 145      16.653   1.232  24.075  1.00  0.81           C  
ATOM   2062  OD1 ASN A 145      17.279   1.025  25.122  1.00  0.81           O  
ATOM   2063  ND2 ASN A 145      15.685   0.451  23.666  1.00  0.81           N  
ATOM   2064  H   ASN A 145      16.162   4.182  25.803  1.00  0.81           H  
ATOM   2065  HA  ASN A 145      18.027   3.533  24.692  1.00  0.81           H  
ATOM   2066 1HB  ASN A 145      16.204   2.541  22.451  1.00  0.81           H  
ATOM   2067 2HB  ASN A 145      17.892   2.196  22.670  1.00  0.81           H  
ATOM   2068 1HD2 ASN A 145      15.431  -0.354  24.204  1.00  0.81           H  
ATOM   2069 2HD2 ASN A 145      15.196   0.660  22.818  1.00  0.81           H  
ATOM   2070  N   PHE A 146      17.047   6.007  23.162  1.00  0.82           N  
ATOM   2071  CA  PHE A 146      17.483   7.109  22.315  1.00  0.82           C  
ATOM   2072  C   PHE A 146      17.795   8.340  23.201  1.00  0.82           C  
ATOM   2073  O   PHE A 146      17.107   8.552  24.205  1.00  0.82           O  
ATOM   2074  CB  PHE A 146      16.402   7.395  21.278  1.00  0.82           C  
ATOM   2075  CG  PHE A 146      16.772   8.378  20.256  1.00  0.82           C  
ATOM   2076  CD1 PHE A 146      17.572   7.977  19.189  1.00  0.82           C  
ATOM   2077  CD2 PHE A 146      16.309   9.668  20.290  1.00  0.82           C  
ATOM   2078  CE1 PHE A 146      17.905   8.848  18.184  1.00  0.82           C  
ATOM   2079  CE2 PHE A 146      16.631  10.540  19.279  1.00  0.82           C  
ATOM   2080  CZ  PHE A 146      17.434  10.134  18.219  1.00  0.82           C  
ATOM   2081  H   PHE A 146      16.250   6.150  23.788  1.00  0.82           H  
ATOM   2082  HA  PHE A 146      18.359   6.784  21.773  1.00  0.82           H  
ATOM   2083 1HB  PHE A 146      16.129   6.467  20.777  1.00  0.82           H  
ATOM   2084 2HB  PHE A 146      15.503   7.756  21.788  1.00  0.82           H  
ATOM   2085  HD1 PHE A 146      17.932   6.957  19.160  1.00  0.82           H  
ATOM   2086  HD2 PHE A 146      15.671   9.992  21.116  1.00  0.82           H  
ATOM   2087  HE1 PHE A 146      18.532   8.512  17.359  1.00  0.82           H  
ATOM   2088  HE2 PHE A 146      16.241  11.550  19.308  1.00  0.82           H  
ATOM   2089  HZ  PHE A 146      17.684  10.826  17.414  1.00  0.82           H  
ATOM   2090  N   PRO A 147      18.900   9.090  22.964  1.00  0.81           N  
ATOM   2091  CA  PRO A 147      19.250  10.306  23.690  1.00  0.81           C  
ATOM   2092  C   PRO A 147      18.126  11.336  23.695  1.00  0.81           C  
ATOM   2093  O   PRO A 147      17.600  11.716  22.649  1.00  0.81           O  
ATOM   2094  CB  PRO A 147      20.462  10.809  22.900  1.00  0.81           C  
ATOM   2095  CG  PRO A 147      21.084   9.562  22.328  1.00  0.81           C  
ATOM   2096  CD  PRO A 147      19.919   8.678  21.965  1.00  0.81           C  
ATOM   2097  HA  PRO A 147      19.543  10.046  24.716  1.00  0.81           H  
ATOM   2098 1HB  PRO A 147      20.133  11.513  22.123  1.00  0.81           H  
ATOM   2099 2HB  PRO A 147      21.143  11.363  23.564  1.00  0.81           H  
ATOM   2100 1HG  PRO A 147      21.709   9.816  21.459  1.00  0.81           H  
ATOM   2101 2HG  PRO A 147      21.751   9.098  23.071  1.00  0.81           H  
ATOM   2102 1HD  PRO A 147      19.587   8.882  20.945  1.00  0.81           H  
ATOM   2103 2HD  PRO A 147      20.248   7.640  22.114  1.00  0.81           H  
ATOM   2104  N   ALA A 148      17.838  11.875  24.878  1.00  0.80           N  
ATOM   2105  CA  ALA A 148      16.769  12.858  25.057  1.00  0.80           C  
ATOM   2106  C   ALA A 148      16.994  14.121  24.246  1.00  0.80           C  
ATOM   2107  O   ALA A 148      16.055  14.712  23.713  1.00  0.80           O  
ATOM   2108  CB  ALA A 148      16.661  13.237  26.520  1.00  0.80           C  
ATOM   2109  H   ALA A 148      18.335  11.552  25.694  1.00  0.80           H  
ATOM   2110  HA  ALA A 148      15.835  12.402  24.729  1.00  0.80           H  
ATOM   2111 1HB  ALA A 148      15.844  13.944  26.652  1.00  0.80           H  
ATOM   2112 2HB  ALA A 148      16.478  12.359  27.111  1.00  0.80           H  
ATOM   2113 3HB  ALA A 148      17.595  13.699  26.842  1.00  0.80           H  
ATOM   2114  N   ASP A 149      18.256  14.503  24.114  1.00  0.78           N  
ATOM   2115  CA  ASP A 149      18.652  15.725  23.430  1.00  0.78           C  
ATOM   2116  C   ASP A 149      18.208  15.765  21.976  1.00  0.78           C  
ATOM   2117  O   ASP A 149      18.040  16.842  21.407  1.00  0.78           O  
ATOM   2118  CB  ASP A 149      20.172  15.876  23.480  1.00  0.78           C  
ATOM   2119  CG  ASP A 149      20.705  16.225  24.873  1.00  0.78           C  
ATOM   2120  OD1 ASP A 149      19.928  16.585  25.729  1.00  0.78           O  
ATOM   2121  OD2 ASP A 149      21.891  16.116  25.066  1.00  0.78           O  
ATOM   2122  H   ASP A 149      18.970  13.936  24.544  1.00  0.78           H  
ATOM   2123  HA  ASP A 149      18.193  16.567  23.948  1.00  0.78           H  
ATOM   2124 1HB  ASP A 149      20.637  14.945  23.152  1.00  0.78           H  
ATOM   2125 2HB  ASP A 149      20.478  16.655  22.780  1.00  0.78           H  
ATOM   2126  N   ARG A 150      18.070  14.596  21.361  1.00  0.76           N  
ATOM   2127  CA  ARG A 150      17.710  14.495  19.958  1.00  0.76           C  
ATOM   2128  C   ARG A 150      16.199  14.354  19.711  1.00  0.76           C  
ATOM   2129  O   ARG A 150      15.780  14.212  18.555  1.00  0.76           O  
ATOM   2130  CB  ARG A 150      18.437  13.321  19.346  1.00  0.76           C  
ATOM   2131  CG  ARG A 150      19.953  13.413  19.187  1.00  0.76           C  
ATOM   2132  CD  ARG A 150      20.488  12.080  18.707  1.00  0.76           C  
ATOM   2133  NE  ARG A 150      21.920  12.075  18.455  1.00  0.76           N  
ATOM   2134  CZ  ARG A 150      22.658  10.971  18.284  1.00  0.76           C  
ATOM   2135  NH1 ARG A 150      22.125   9.772  18.352  1.00  0.76           N  
ATOM   2136  NH2 ARG A 150      23.931  11.131  18.043  1.00  0.76           N  
ATOM   2137  H   ARG A 150      18.162  13.726  21.888  1.00  0.76           H  
ATOM   2138  HA  ARG A 150      18.053  15.400  19.458  1.00  0.76           H  
ATOM   2139 1HB  ARG A 150      18.306  12.486  20.019  1.00  0.76           H  
ATOM   2140 2HB  ARG A 150      17.999  13.067  18.404  1.00  0.76           H  
ATOM   2141 1HG  ARG A 150      20.199  14.178  18.444  1.00  0.76           H  
ATOM   2142 2HG  ARG A 150      20.415  13.661  20.142  1.00  0.76           H  
ATOM   2143 1HD  ARG A 150      20.275  11.324  19.462  1.00  0.76           H  
ATOM   2144 2HD  ARG A 150      19.990  11.798  17.786  1.00  0.76           H  
ATOM   2145  HE  ARG A 150      22.423  12.962  18.335  1.00  0.76           H  
ATOM   2146 1HH1 ARG A 150      21.130   9.671  18.510  1.00  0.76           H  
ATOM   2147 2HH1 ARG A 150      22.701   8.955  18.212  1.00  0.76           H  
ATOM   2148 1HH2 ARG A 150      24.271  12.095  17.971  1.00  0.76           H  
ATOM   2149 2HH2 ARG A 150      24.537  10.336  17.899  1.00  0.76           H  
ATOM   2150  N   GLN A 151      15.387  14.354  20.776  1.00  0.75           N  
ATOM   2151  CA  GLN A 151      13.944  14.184  20.605  1.00  0.75           C  
ATOM   2152  C   GLN A 151      13.123  15.424  20.960  1.00  0.75           C  
ATOM   2153  O   GLN A 151      13.272  16.012  22.032  1.00  0.75           O  
ATOM   2154  CB  GLN A 151      13.421  13.017  21.436  1.00  0.75           C  
ATOM   2155  CG  GLN A 151      11.931  12.798  21.244  1.00  0.75           C  
ATOM   2156  CD  GLN A 151      11.417  11.678  22.038  1.00  0.75           C  
ATOM   2157  OE1 GLN A 151      12.210  10.930  22.642  1.00  0.75           O  
ATOM   2158  NE2 GLN A 151      10.094  11.557  22.076  1.00  0.75           N  
ATOM   2159  H   GLN A 151      15.761  14.484  21.719  1.00  0.75           H  
ATOM   2160  HA  GLN A 151      13.747  13.961  19.557  1.00  0.75           H  
ATOM   2161 1HB  GLN A 151      13.944  12.104  21.150  1.00  0.75           H  
ATOM   2162 2HB  GLN A 151      13.621  13.201  22.496  1.00  0.75           H  
ATOM   2163 1HG  GLN A 151      11.405  13.688  21.570  1.00  0.75           H  
ATOM   2164 2HG  GLN A 151      11.721  12.611  20.189  1.00  0.75           H  
ATOM   2165 1HE2 GLN A 151       9.634  10.852  22.622  1.00  0.75           H  
ATOM   2166 2HE2 GLN A 151       9.525  12.208  21.570  1.00  0.75           H  
ATOM   2167  N   HIS A 152      12.217  15.782  20.058  1.00  0.75           N  
ATOM   2168  CA  HIS A 152      11.301  16.899  20.237  1.00  0.75           C  
ATOM   2169  C   HIS A 152       9.864  16.394  20.313  1.00  0.75           C  
ATOM   2170  O   HIS A 152       9.462  15.551  19.503  1.00  0.75           O  
ATOM   2171  CB  HIS A 152      11.468  17.896  19.089  1.00  0.75           C  
ATOM   2172  CG  HIS A 152      10.589  19.096  19.166  1.00  0.75           C  
ATOM   2173  ND1 HIS A 152      10.746  20.066  20.127  1.00  0.75           N  
ATOM   2174  CD2 HIS A 152       9.579  19.509  18.380  1.00  0.75           C  
ATOM   2175  CE1 HIS A 152       9.854  21.020  19.936  1.00  0.75           C  
ATOM   2176  NE2 HIS A 152       9.142  20.713  18.879  1.00  0.75           N  
ATOM   2177  H   HIS A 152      12.171  15.263  19.181  1.00  0.75           H  
ATOM   2178  HA  HIS A 152      11.523  17.414  21.171  1.00  0.75           H  
ATOM   2179 1HB  HIS A 152      12.505  18.238  19.055  1.00  0.75           H  
ATOM   2180 2HB  HIS A 152      11.266  17.389  18.146  1.00  0.75           H  
ATOM   2181  HD2 HIS A 152       9.194  18.994  17.511  1.00  0.75           H  
ATOM   2182  HE1 HIS A 152       9.740  21.917  20.545  1.00  0.75           H  
ATOM   2183  HE2 HIS A 152       8.394  21.278  18.500  1.00  0.75           H  
ATOM   2184  N   VAL A 153       9.119  16.857  21.324  1.00  0.77           N  
ATOM   2185  CA  VAL A 153       7.729  16.445  21.486  1.00  0.77           C  
ATOM   2186  C   VAL A 153       6.769  17.640  21.479  1.00  0.77           C  
ATOM   2187  O   VAL A 153       6.970  18.611  22.214  1.00  0.77           O  
ATOM   2188  CB  VAL A 153       7.530  15.612  22.778  1.00  0.77           C  
ATOM   2189  CG1 VAL A 153       6.050  15.236  22.931  1.00  0.77           C  
ATOM   2190  CG2 VAL A 153       8.388  14.359  22.703  1.00  0.77           C  
ATOM   2191  H   VAL A 153       9.519  17.531  21.963  1.00  0.77           H  
ATOM   2192  HA  VAL A 153       7.491  15.804  20.659  1.00  0.77           H  
ATOM   2193  HB  VAL A 153       7.815  16.206  23.643  1.00  0.77           H  
ATOM   2194 1HG1 VAL A 153       5.910  14.653  23.841  1.00  0.77           H  
ATOM   2195 2HG1 VAL A 153       5.456  16.142  22.990  1.00  0.77           H  
ATOM   2196 3HG1 VAL A 153       5.730  14.644  22.068  1.00  0.77           H  
ATOM   2197 1HG2 VAL A 153       8.255  13.763  23.609  1.00  0.77           H  
ATOM   2198 2HG2 VAL A 153       8.085  13.776  21.837  1.00  0.77           H  
ATOM   2199 3HG2 VAL A 153       9.434  14.635  22.609  1.00  0.77           H  
ATOM   2200  N   VAL A 154       5.730  17.561  20.640  1.00  0.80           N  
ATOM   2201  CA  VAL A 154       4.737  18.634  20.551  1.00  0.80           C  
ATOM   2202  C   VAL A 154       3.336  18.203  21.016  1.00  0.80           C  
ATOM   2203  O   VAL A 154       2.629  17.422  20.360  1.00  0.80           O  
ATOM   2204  CB  VAL A 154       4.680  19.177  19.111  1.00  0.80           C  
ATOM   2205  CG1 VAL A 154       3.637  20.277  18.991  1.00  0.80           C  
ATOM   2206  CG2 VAL A 154       6.040  19.688  18.714  1.00  0.80           C  
ATOM   2207  H   VAL A 154       5.646  16.723  20.067  1.00  0.80           H  
ATOM   2208  HA  VAL A 154       5.064  19.449  21.194  1.00  0.80           H  
ATOM   2209  HB  VAL A 154       4.388  18.398  18.457  1.00  0.80           H  
ATOM   2210 1HG1 VAL A 154       3.603  20.624  17.966  1.00  0.80           H  
ATOM   2211 2HG1 VAL A 154       2.672  19.886  19.261  1.00  0.80           H  
ATOM   2212 3HG1 VAL A 154       3.890  21.109  19.650  1.00  0.80           H  
ATOM   2213 1HG2 VAL A 154       6.019  20.068  17.698  1.00  0.80           H  
ATOM   2214 2HG2 VAL A 154       6.327  20.491  19.394  1.00  0.80           H  
ATOM   2215 3HG2 VAL A 154       6.760  18.876  18.779  1.00  0.80           H  
ATOM   2216  N   CYS A 155       2.963  18.756  22.164  1.00  0.84           N  
ATOM   2217  CA  CYS A 155       1.715  18.483  22.876  1.00  0.84           C  
ATOM   2218  C   CYS A 155       1.063  19.764  23.391  1.00  0.84           C  
ATOM   2219  O   CYS A 155       1.199  20.082  24.573  1.00  0.84           O  
ATOM   2220  CB  CYS A 155       1.979  17.541  24.043  1.00  0.84           C  
ATOM   2221  SG  CYS A 155       2.533  15.884  23.550  1.00  0.84           S  
ATOM   2222  H   CYS A 155       3.621  19.393  22.590  1.00  0.84           H  
ATOM   2223  HA  CYS A 155       1.029  17.985  22.192  1.00  0.84           H  
ATOM   2224 1HB  CYS A 155       2.743  17.972  24.691  1.00  0.84           H  
ATOM   2225 2HB  CYS A 155       1.071  17.437  24.636  1.00  0.84           H  
ATOM   2226  N   PRO A 156       0.393  20.565  22.540  1.00  0.88           N  
ATOM   2227  CA  PRO A 156      -0.120  21.884  22.873  1.00  0.88           C  
ATOM   2228  C   PRO A 156      -1.049  21.787  24.090  1.00  0.88           C  
ATOM   2229  O   PRO A 156      -1.720  20.764  24.258  1.00  0.88           O  
ATOM   2230  CB  PRO A 156      -0.907  22.266  21.614  1.00  0.88           C  
ATOM   2231  CG  PRO A 156      -0.265  21.459  20.511  1.00  0.88           C  
ATOM   2232  CD  PRO A 156       0.088  20.137  21.167  1.00  0.88           C  
ATOM   2233  HA  PRO A 156       0.734  22.545  23.017  1.00  0.88           H  
ATOM   2234 1HB  PRO A 156      -1.977  22.032  21.753  1.00  0.88           H  
ATOM   2235 2HB  PRO A 156      -0.838  23.349  21.440  1.00  0.88           H  
ATOM   2236 1HG  PRO A 156      -0.984  21.339  19.684  1.00  0.88           H  
ATOM   2237 2HG  PRO A 156       0.611  21.992  20.104  1.00  0.88           H  
ATOM   2238 1HD  PRO A 156      -0.788  19.466  21.155  1.00  0.88           H  
ATOM   2239 2HD  PRO A 156       0.933  19.705  20.664  1.00  0.88           H  
ATOM   2240  N   PRO A 157      -1.145  22.833  24.929  1.00  0.92           N  
ATOM   2241  CA  PRO A 157      -1.975  22.860  26.113  1.00  0.92           C  
ATOM   2242  C   PRO A 157      -3.391  22.470  25.768  1.00  0.92           C  
ATOM   2243  O   PRO A 157      -3.950  22.938  24.777  1.00  0.92           O  
ATOM   2244  CB  PRO A 157      -1.889  24.329  26.542  1.00  0.92           C  
ATOM   2245  CG  PRO A 157      -0.539  24.782  26.044  1.00  0.92           C  
ATOM   2246  CD  PRO A 157      -0.360  24.073  24.715  1.00  0.92           C  
ATOM   2247  HA  PRO A 157      -1.551  22.187  26.876  1.00  0.92           H  
ATOM   2248 1HB  PRO A 157      -2.721  24.898  26.099  1.00  0.92           H  
ATOM   2249 2HB  PRO A 157      -1.993  24.410  27.634  1.00  0.92           H  
ATOM   2250 1HG  PRO A 157      -0.519  25.879  25.948  1.00  0.92           H  
ATOM   2251 2HG  PRO A 157       0.242  24.513  26.771  1.00  0.92           H  
ATOM   2252 1HD  PRO A 157      -0.765  24.657  23.878  1.00  0.92           H  
ATOM   2253 2HD  PRO A 157       0.711  23.872  24.622  1.00  0.92           H  
ATOM   2254  N   GLY A 158      -3.971  21.624  26.606  1.00  0.95           N  
ATOM   2255  CA  GLY A 158      -5.322  21.114  26.417  1.00  0.95           C  
ATOM   2256  C   GLY A 158      -5.335  19.768  25.685  1.00  0.95           C  
ATOM   2257  O   GLY A 158      -6.361  19.079  25.674  1.00  0.95           O  
ATOM   2258  H   GLY A 158      -3.446  21.298  27.405  1.00  0.95           H  
ATOM   2259 1HA  GLY A 158      -5.804  21.007  27.388  1.00  0.95           H  
ATOM   2260 2HA  GLY A 158      -5.905  21.840  25.852  1.00  0.95           H  
ATOM   2261  N   CYS A 159      -4.200  19.380  25.086  1.00  0.98           N  
ATOM   2262  CA  CYS A 159      -4.110  18.114  24.364  1.00  0.98           C  
ATOM   2263  C   CYS A 159      -4.340  16.936  25.290  1.00  0.98           C  
ATOM   2264  O   CYS A 159      -3.666  16.789  26.309  1.00  0.98           O  
ATOM   2265  CB  CYS A 159      -2.750  17.967  23.692  1.00  0.98           C  
ATOM   2266  SG  CYS A 159      -2.517  16.429  22.768  1.00  0.98           S  
ATOM   2267  H   CYS A 159      -3.376  19.987  25.088  1.00  0.98           H  
ATOM   2268  HA  CYS A 159      -4.875  18.103  23.589  1.00  0.98           H  
ATOM   2269 1HB  CYS A 159      -2.611  18.797  22.991  1.00  0.98           H  
ATOM   2270 2HB  CYS A 159      -1.959  18.042  24.440  1.00  0.98           H  
ATOM   2271  HG  CYS A 159      -1.252  16.676  22.437  1.00  0.98           H  
ATOM   2272  N   GLN A 160      -5.269  16.070  24.910  1.00  1.02           N  
ATOM   2273  CA  GLN A 160      -5.607  14.921  25.734  1.00  1.02           C  
ATOM   2274  C   GLN A 160      -4.828  13.668  25.369  1.00  1.02           C  
ATOM   2275  O   GLN A 160      -4.563  12.797  26.205  1.00  1.02           O  
ATOM   2276  CB  GLN A 160      -7.084  14.633  25.603  1.00  1.02           C  
ATOM   2277  CG  GLN A 160      -7.973  15.752  26.070  1.00  1.02           C  
ATOM   2278  CD  GLN A 160      -7.799  16.058  27.529  1.00  1.02           C  
ATOM   2279  OE1 GLN A 160      -8.016  15.196  28.391  1.00  1.02           O  
ATOM   2280  NE2 GLN A 160      -7.396  17.289  27.828  1.00  1.02           N  
ATOM   2281  H   GLN A 160      -5.785  16.243  24.059  1.00  1.02           H  
ATOM   2282  HA  GLN A 160      -5.396  15.177  26.769  1.00  1.02           H  
ATOM   2283 1HB  GLN A 160      -7.328  14.407  24.559  1.00  1.02           H  
ATOM   2284 2HB  GLN A 160      -7.291  13.765  26.171  1.00  1.02           H  
ATOM   2285 1HG  GLN A 160      -7.729  16.650  25.509  1.00  1.02           H  
ATOM   2286 2HG  GLN A 160      -9.014  15.470  25.898  1.00  1.02           H  
ATOM   2287 1HE2 GLN A 160      -7.256  17.554  28.780  1.00  1.02           H  
ATOM   2288 2HE2 GLN A 160      -7.210  17.965  27.080  1.00  1.02           H  
ATOM   2289  N   VAL A 161      -4.370  13.609  24.143  1.00  1.10           N  
ATOM   2290  CA  VAL A 161      -3.684  12.420  23.699  1.00  1.10           C  
ATOM   2291  C   VAL A 161      -2.415  12.222  24.509  1.00  1.10           C  
ATOM   2292  O   VAL A 161      -2.115  11.117  24.955  1.00  1.10           O  
ATOM   2293  CB  VAL A 161      -3.360  12.517  22.209  1.00  1.10           C  
ATOM   2294  CG1 VAL A 161      -2.499  11.355  21.803  1.00  1.10           C  
ATOM   2295  CG2 VAL A 161      -4.672  12.557  21.416  1.00  1.10           C  
ATOM   2296  H   VAL A 161      -4.552  14.361  23.499  1.00  1.10           H  
ATOM   2297  HA  VAL A 161      -4.342  11.564  23.854  1.00  1.10           H  
ATOM   2298  HB  VAL A 161      -2.793  13.425  22.013  1.00  1.10           H  
ATOM   2299 1HG1 VAL A 161      -2.281  11.438  20.744  1.00  1.10           H  
ATOM   2300 2HG1 VAL A 161      -1.570  11.368  22.373  1.00  1.10           H  
ATOM   2301 3HG1 VAL A 161      -3.026  10.421  21.988  1.00  1.10           H  
ATOM   2302 1HG2 VAL A 161      -4.451  12.636  20.351  1.00  1.10           H  
ATOM   2303 2HG2 VAL A 161      -5.242  11.646  21.606  1.00  1.10           H  
ATOM   2304 3HG2 VAL A 161      -5.265  13.420  21.728  1.00  1.10           H  
ATOM   2305  N   CYS A 162      -1.702  13.311  24.764  1.00  1.21           N  
ATOM   2306  CA  CYS A 162      -0.425  13.260  25.458  1.00  1.21           C  
ATOM   2307  C   CYS A 162      -0.514  12.999  26.963  1.00  1.21           C  
ATOM   2308  O   CYS A 162       0.517  12.920  27.635  1.00  1.21           O  
ATOM   2309  CB  CYS A 162       0.331  14.549  25.227  1.00  1.21           C  
ATOM   2310  SG  CYS A 162       0.809  14.809  23.473  1.00  1.21           S  
ATOM   2311  H   CYS A 162      -2.037  14.201  24.424  1.00  1.21           H  
ATOM   2312  HA  CYS A 162       0.153  12.454  25.017  1.00  1.21           H  
ATOM   2313 1HB  CYS A 162      -0.293  15.391  25.541  1.00  1.21           H  
ATOM   2314 2HB  CYS A 162       1.233  14.557  25.837  1.00  1.21           H  
ATOM   2315  N   VAL A 163      -1.730  12.856  27.500  1.00  1.38           N  
ATOM   2316  CA  VAL A 163      -1.899  12.522  28.906  1.00  1.38           C  
ATOM   2317  C   VAL A 163      -2.545  11.146  28.993  1.00  1.38           C  
ATOM   2318  O   VAL A 163      -3.046  10.734  30.046  1.00  1.38           O  
ATOM   2319  CB  VAL A 163      -2.718  13.584  29.664  1.00  1.38           C  
ATOM   2320  CG1 VAL A 163      -1.964  14.903  29.676  1.00  1.38           C  
ATOM   2321  CG2 VAL A 163      -4.029  13.779  29.003  1.00  1.38           C  
ATOM   2322  H   VAL A 163      -2.569  12.937  26.923  1.00  1.38           H  
ATOM   2323  HA  VAL A 163      -0.918  12.469  29.374  1.00  1.38           H  
ATOM   2324  HB  VAL A 163      -2.864  13.254  30.689  1.00  1.38           H  
ATOM   2325 1HG1 VAL A 163      -2.543  15.649  30.218  1.00  1.38           H  
ATOM   2326 2HG1 VAL A 163      -0.999  14.765  30.162  1.00  1.38           H  
ATOM   2327 3HG1 VAL A 163      -1.810  15.244  28.650  1.00  1.38           H  
ATOM   2328 1HG2 VAL A 163      -4.613  14.528  29.535  1.00  1.38           H  
ATOM   2329 2HG2 VAL A 163      -3.823  14.123  28.014  1.00  1.38           H  
ATOM   2330 3HG2 VAL A 163      -4.584  12.840  28.968  1.00  1.38           H  
ATOM   2331  N   CYS A 164      -2.468  10.434  27.861  1.00  1.59           N  
ATOM   2332  CA  CYS A 164      -2.962   9.085  27.628  1.00  1.59           C  
ATOM   2333  C   CYS A 164      -4.478   8.941  27.650  1.00  1.59           C  
ATOM   2334  O   CYS A 164      -4.996   7.895  28.049  1.00  1.59           O  
ATOM   2335  CB  CYS A 164      -2.372   8.102  28.640  1.00  1.59           C  
ATOM   2336  SG  CYS A 164      -0.564   8.026  28.626  1.00  1.59           S  
ATOM   2337  H   CYS A 164      -2.050  10.873  27.042  1.00  1.59           H  
ATOM   2338  HA  CYS A 164      -2.613   8.784  26.638  1.00  1.59           H  
ATOM   2339 1HB  CYS A 164      -2.699   8.343  29.646  1.00  1.59           H  
ATOM   2340 2HB  CYS A 164      -2.741   7.103  28.415  1.00  1.59           H  
ATOM   2341  HG  CYS A 164      -0.419   7.748  27.306  1.00  1.59           H  
ATOM   2342  N   TYR A 165      -5.194   9.953  27.163  1.00  1.82           N  
ATOM   2343  CA  TYR A 165      -6.633   9.830  27.027  1.00  1.82           C  
ATOM   2344  C   TYR A 165      -6.970   9.846  25.541  1.00  1.82           C  
ATOM   2345  O   TYR A 165      -6.704  10.799  24.809  1.00  1.82           O  
ATOM   2346  CB  TYR A 165      -7.352  10.909  27.837  1.00  1.82           C  
ATOM   2347  CG  TYR A 165      -8.870  10.875  27.733  1.00  1.82           C  
ATOM   2348  CD1 TYR A 165      -9.613   9.869  28.345  1.00  1.82           C  
ATOM   2349  CD2 TYR A 165      -9.523  11.873  27.061  1.00  1.82           C  
ATOM   2350  CE1 TYR A 165     -11.002   9.879  28.236  1.00  1.82           C  
ATOM   2351  CE2 TYR A 165     -10.872  11.885  26.970  1.00  1.82           C  
ATOM   2352  CZ  TYR A 165     -11.622  10.910  27.530  1.00  1.82           C  
ATOM   2353  OH  TYR A 165     -12.996  10.953  27.382  1.00  1.82           O  
ATOM   2354  H   TYR A 165      -4.748  10.819  26.863  1.00  1.82           H  
ATOM   2355  HA  TYR A 165      -6.946   8.864  27.419  1.00  1.82           H  
ATOM   2356 1HB  TYR A 165      -7.081  10.807  28.889  1.00  1.82           H  
ATOM   2357 2HB  TYR A 165      -7.007  11.888  27.515  1.00  1.82           H  
ATOM   2358  HD1 TYR A 165      -9.110   9.072  28.895  1.00  1.82           H  
ATOM   2359  HD2 TYR A 165      -8.979  12.659  26.600  1.00  1.82           H  
ATOM   2360  HE1 TYR A 165     -11.595   9.091  28.698  1.00  1.82           H  
ATOM   2361  HE2 TYR A 165     -11.357  12.688  26.436  1.00  1.82           H  
ATOM   2362  HH  TYR A 165     -13.224  11.556  26.624  1.00  1.82           H  
ATOM   2363  N   LEU A 166      -7.573   8.763  25.082  1.00  2.01           N  
ATOM   2364  CA  LEU A 166      -7.816   8.583  23.658  1.00  2.01           C  
ATOM   2365  C   LEU A 166      -9.052   9.264  23.100  1.00  2.01           C  
ATOM   2366  O   LEU A 166     -10.042   8.622  22.721  1.00  2.01           O  
ATOM   2367  CB  LEU A 166      -7.827   7.101  23.358  1.00  2.01           C  
ATOM   2368  CG  LEU A 166      -6.509   6.404  23.632  1.00  2.01           C  
ATOM   2369  CD1 LEU A 166      -6.676   4.951  23.429  1.00  2.01           C  
ATOM   2370  CD2 LEU A 166      -5.458   6.958  22.684  1.00  2.01           C  
ATOM   2371  H   LEU A 166      -7.816   8.025  25.728  1.00  2.01           H  
ATOM   2372  HA  LEU A 166      -6.960   9.006  23.133  1.00  2.01           H  
ATOM   2373 1HB  LEU A 166      -8.583   6.634  23.974  1.00  2.01           H  
ATOM   2374 2HB  LEU A 166      -8.077   6.952  22.307  1.00  2.01           H  
ATOM   2375  HG  LEU A 166      -6.199   6.573  24.664  1.00  2.01           H  
ATOM   2376 1HD1 LEU A 166      -5.731   4.443  23.618  1.00  2.01           H  
ATOM   2377 2HD1 LEU A 166      -7.423   4.580  24.117  1.00  2.01           H  
ATOM   2378 3HD1 LEU A 166      -6.991   4.770  22.407  1.00  2.01           H  
ATOM   2379 1HD2 LEU A 166      -4.503   6.456  22.863  1.00  2.01           H  
ATOM   2380 2HD2 LEU A 166      -5.771   6.781  21.660  1.00  2.01           H  
ATOM   2381 3HD2 LEU A 166      -5.342   8.030  22.849  1.00  2.01           H  
ATOM   2382  N   GLU A 167      -8.932  10.582  23.012  1.00  2.12           N  
ATOM   2383  CA  GLU A 167      -9.953  11.476  22.487  1.00  2.12           C  
ATOM   2384  C   GLU A 167      -9.258  12.610  21.747  1.00  2.12           C  
ATOM   2385  O   GLU A 167      -8.258  13.155  22.216  1.00  2.12           O  
ATOM   2386  CB  GLU A 167     -10.832  12.016  23.611  1.00  2.12           C  
ATOM   2387  CG  GLU A 167     -12.031  12.874  23.179  1.00  2.12           C  
ATOM   2388  CD  GLU A 167     -12.925  13.279  24.359  1.00  2.12           C  
ATOM   2389  OE1 GLU A 167     -13.453  12.399  25.022  1.00  2.12           O  
ATOM   2390  OE2 GLU A 167     -13.069  14.453  24.600  1.00  2.12           O  
ATOM   2391  H   GLU A 167      -8.063  10.968  23.384  1.00  2.12           H  
ATOM   2392  HA  GLU A 167     -10.576  10.931  21.779  1.00  2.12           H  
ATOM   2393 1HB  GLU A 167     -11.212  11.181  24.197  1.00  2.12           H  
ATOM   2394 2HB  GLU A 167     -10.217  12.633  24.260  1.00  2.12           H  
ATOM   2395 1HG  GLU A 167     -11.659  13.780  22.693  1.00  2.12           H  
ATOM   2396 2HG  GLU A 167     -12.620  12.320  22.450  1.00  2.12           H  
ATOM   2397  N   ILE A 168      -9.777  12.953  20.581  1.00  2.12           N  
ATOM   2398  CA  ILE A 168      -9.182  14.013  19.791  1.00  2.12           C  
ATOM   2399  C   ILE A 168      -9.874  15.335  20.042  1.00  2.12           C  
ATOM   2400  O   ILE A 168     -11.091  15.458  19.909  1.00  2.12           O  
ATOM   2401  CB  ILE A 168      -9.214  13.664  18.298  1.00  2.12           C  
ATOM   2402  CG1 ILE A 168      -8.397  12.383  18.065  1.00  2.12           C  
ATOM   2403  CG2 ILE A 168      -8.654  14.822  17.478  1.00  2.12           C  
ATOM   2404  CD1 ILE A 168      -8.558  11.798  16.689  1.00  2.12           C  
ATOM   2405  H   ILE A 168     -10.599  12.475  20.243  1.00  2.12           H  
ATOM   2406  HA  ILE A 168      -8.139  14.120  20.083  1.00  2.12           H  
ATOM   2407  HB  ILE A 168     -10.239  13.466  17.991  1.00  2.12           H  
ATOM   2408 1HG1 ILE A 168      -7.342  12.608  18.224  1.00  2.12           H  
ATOM   2409 2HG1 ILE A 168      -8.703  11.634  18.792  1.00  2.12           H  
ATOM   2410 1HG2 ILE A 168      -8.684  14.565  16.423  1.00  2.12           H  
ATOM   2411 2HG2 ILE A 168      -9.252  15.717  17.647  1.00  2.12           H  
ATOM   2412 3HG2 ILE A 168      -7.624  15.017  17.777  1.00  2.12           H  
ATOM   2413 1HD1 ILE A 168      -7.948  10.897  16.603  1.00  2.12           H  
ATOM   2414 2HD1 ILE A 168      -9.604  11.544  16.516  1.00  2.12           H  
ATOM   2415 3HD1 ILE A 168      -8.235  12.525  15.944  1.00  2.12           H  
ATOM   2416  N   VAL A 169      -9.071  16.317  20.415  1.00  2.04           N  
ATOM   2417  CA  VAL A 169      -9.536  17.648  20.747  1.00  2.04           C  
ATOM   2418  C   VAL A 169      -8.808  18.656  19.869  1.00  2.04           C  
ATOM   2419  O   VAL A 169      -7.739  18.351  19.334  1.00  2.04           O  
ATOM   2420  CB  VAL A 169      -9.271  17.924  22.241  1.00  2.04           C  
ATOM   2421  CG1 VAL A 169     -10.022  16.899  23.104  1.00  2.04           C  
ATOM   2422  CG2 VAL A 169      -7.765  17.842  22.519  1.00  2.04           C  
ATOM   2423  H   VAL A 169      -8.089  16.108  20.491  1.00  2.04           H  
ATOM   2424  HA  VAL A 169     -10.608  17.714  20.554  1.00  2.04           H  
ATOM   2425  HB  VAL A 169      -9.643  18.916  22.494  1.00  2.04           H  
ATOM   2426 1HG1 VAL A 169      -9.844  17.111  24.153  1.00  2.04           H  
ATOM   2427 2HG1 VAL A 169     -11.093  16.961  22.901  1.00  2.04           H  
ATOM   2428 3HG1 VAL A 169      -9.672  15.890  22.879  1.00  2.04           H  
ATOM   2429 1HG2 VAL A 169      -7.579  18.047  23.572  1.00  2.04           H  
ATOM   2430 2HG2 VAL A 169      -7.402  16.844  22.270  1.00  2.04           H  
ATOM   2431 3HG2 VAL A 169      -7.261  18.569  21.923  1.00  2.04           H  
ATOM   2432  N   ALA A 170      -9.320  19.883  19.782  1.00  1.91           N  
ATOM   2433  CA  ALA A 170      -8.662  20.891  18.949  1.00  1.91           C  
ATOM   2434  C   ALA A 170      -7.213  21.115  19.354  1.00  1.91           C  
ATOM   2435  O   ALA A 170      -6.351  21.284  18.499  1.00  1.91           O  
ATOM   2436  CB  ALA A 170      -9.407  22.206  19.028  1.00  1.91           C  
ATOM   2437  H   ALA A 170     -10.186  20.104  20.254  1.00  1.91           H  
ATOM   2438  HA  ALA A 170      -8.676  20.537  17.920  1.00  1.91           H  
ATOM   2439 1HB  ALA A 170      -8.920  22.936  18.379  1.00  1.91           H  
ATOM   2440 2HB  ALA A 170     -10.437  22.061  18.705  1.00  1.91           H  
ATOM   2441 3HB  ALA A 170      -9.395  22.570  20.053  1.00  1.91           H  
ATOM   2442  N   ALA A 171      -6.921  21.063  20.649  1.00  1.79           N  
ATOM   2443  CA  ALA A 171      -5.550  21.272  21.098  1.00  1.79           C  
ATOM   2444  C   ALA A 171      -4.610  20.243  20.482  1.00  1.79           C  
ATOM   2445  O   ALA A 171      -3.441  20.521  20.228  1.00  1.79           O  
ATOM   2446  CB  ALA A 171      -5.477  21.189  22.596  1.00  1.79           C  
ATOM   2447  H   ALA A 171      -7.654  20.901  21.323  1.00  1.79           H  
ATOM   2448  HA  ALA A 171      -5.227  22.263  20.775  1.00  1.79           H  
ATOM   2449 1HB  ALA A 171      -4.446  21.359  22.907  1.00  1.79           H  
ATOM   2450 2HB  ALA A 171      -6.122  21.942  23.043  1.00  1.79           H  
ATOM   2451 3HB  ALA A 171      -5.796  20.213  22.907  1.00  1.79           H  
ATOM   2452  N   SER A 172      -5.108  19.030  20.261  1.00  1.71           N  
ATOM   2453  CA  SER A 172      -4.296  17.989  19.683  1.00  1.71           C  
ATOM   2454  C   SER A 172      -4.050  18.343  18.236  1.00  1.71           C  
ATOM   2455  O   SER A 172      -2.922  18.323  17.778  1.00  1.71           O  
ATOM   2456  CB  SER A 172      -4.978  16.631  19.784  1.00  1.71           C  
ATOM   2457  OG  SER A 172      -4.178  15.615  19.237  1.00  1.71           O  
ATOM   2458  H   SER A 172      -6.089  18.846  20.420  1.00  1.71           H  
ATOM   2459  HA  SER A 172      -3.337  17.957  20.201  1.00  1.71           H  
ATOM   2460 1HB  SER A 172      -5.190  16.409  20.829  1.00  1.71           H  
ATOM   2461 2HB  SER A 172      -5.927  16.660  19.258  1.00  1.71           H  
ATOM   2462  HG  SER A 172      -4.083  15.828  18.305  1.00  1.71           H  
ATOM   2463  N   LEU A 173      -5.121  18.706  17.528  1.00  1.66           N  
ATOM   2464  CA  LEU A 173      -5.094  18.992  16.085  1.00  1.66           C  
ATOM   2465  C   LEU A 173      -4.222  20.206  15.707  1.00  1.66           C  
ATOM   2466  O   LEU A 173      -3.589  20.237  14.641  1.00  1.66           O  
ATOM   2467  CB  LEU A 173      -6.527  19.201  15.618  1.00  1.66           C  
ATOM   2468  CG  LEU A 173      -7.388  17.941  15.713  1.00  1.66           C  
ATOM   2469  CD1 LEU A 173      -8.829  18.277  15.386  1.00  1.66           C  
ATOM   2470  CD2 LEU A 173      -6.824  16.887  14.773  1.00  1.66           C  
ATOM   2471  H   LEU A 173      -6.015  18.744  18.025  1.00  1.66           H  
ATOM   2472  HA  LEU A 173      -4.694  18.117  15.579  1.00  1.66           H  
ATOM   2473 1HB  LEU A 173      -6.985  19.976  16.229  1.00  1.66           H  
ATOM   2474 2HB  LEU A 173      -6.517  19.534  14.584  1.00  1.66           H  
ATOM   2475  HG  LEU A 173      -7.361  17.563  16.738  1.00  1.66           H  
ATOM   2476 1HD1 LEU A 173      -9.438  17.377  15.471  1.00  1.66           H  
ATOM   2477 2HD1 LEU A 173      -9.194  19.025  16.085  1.00  1.66           H  
ATOM   2478 3HD1 LEU A 173      -8.893  18.664  14.371  1.00  1.66           H  
ATOM   2479 1HD2 LEU A 173      -7.421  15.980  14.841  1.00  1.66           H  
ATOM   2480 2HD2 LEU A 173      -6.851  17.260  13.757  1.00  1.66           H  
ATOM   2481 3HD2 LEU A 173      -5.793  16.663  15.051  1.00  1.66           H  
ATOM   2482  N   GLN A 174      -4.138  21.174  16.612  1.00  1.63           N  
ATOM   2483  CA  GLN A 174      -3.371  22.400  16.405  1.00  1.63           C  
ATOM   2484  C   GLN A 174      -1.861  22.172  16.477  1.00  1.63           C  
ATOM   2485  O   GLN A 174      -1.070  23.074  16.198  1.00  1.63           O  
ATOM   2486  CB  GLN A 174      -3.798  23.452  17.432  1.00  1.63           C  
ATOM   2487  CG  GLN A 174      -5.234  23.962  17.227  1.00  1.63           C  
ATOM   2488  CD  GLN A 174      -5.732  24.848  18.360  1.00  1.63           C  
ATOM   2489  OE1 GLN A 174      -5.218  24.816  19.485  1.00  1.63           O  
ATOM   2490  NE2 GLN A 174      -6.754  25.650  18.066  1.00  1.63           N  
ATOM   2491  H   GLN A 174      -4.697  21.087  17.463  1.00  1.63           H  
ATOM   2492  HA  GLN A 174      -3.603  22.781  15.411  1.00  1.63           H  
ATOM   2493 1HB  GLN A 174      -3.736  23.017  18.435  1.00  1.63           H  
ATOM   2494 2HB  GLN A 174      -3.120  24.302  17.394  1.00  1.63           H  
ATOM   2495 1HG  GLN A 174      -5.238  24.563  16.319  1.00  1.63           H  
ATOM   2496 2HG  GLN A 174      -5.908  23.133  17.103  1.00  1.63           H  
ATOM   2497 1HE2 GLN A 174      -7.131  26.257  18.765  1.00  1.63           H  
ATOM   2498 2HE2 GLN A 174      -7.143  25.647  17.144  1.00  1.63           H  
ATOM   2499  N   PHE A 175      -1.443  20.939  16.770  1.00  1.60           N  
ATOM   2500  CA  PHE A 175      -0.036  20.579  16.824  1.00  1.60           C  
ATOM   2501  C   PHE A 175       0.689  20.883  15.531  1.00  1.60           C  
ATOM   2502  O   PHE A 175       1.896  21.161  15.542  1.00  1.60           O  
ATOM   2503  CB  PHE A 175       0.067  19.085  17.034  1.00  1.60           C  
ATOM   2504  CG  PHE A 175      -0.167  18.201  15.742  1.00  1.60           C  
ATOM   2505  CD1 PHE A 175       0.890  17.768  15.050  1.00  1.60           C  
ATOM   2506  CD2 PHE A 175      -1.420  17.860  15.224  1.00  1.60           C  
ATOM   2507  CE1 PHE A 175       0.763  16.998  13.936  1.00  1.60           C  
ATOM   2508  CE2 PHE A 175      -1.559  17.094  14.086  1.00  1.60           C  
ATOM   2509  CZ  PHE A 175      -0.452  16.654  13.444  1.00  1.60           C  
ATOM   2510  H   PHE A 175      -2.123  20.208  16.993  1.00  1.60           H  
ATOM   2511  HA  PHE A 175       0.442  21.120  17.640  1.00  1.60           H  
ATOM   2512 1HB  PHE A 175       1.060  18.882  17.392  1.00  1.60           H  
ATOM   2513 2HB  PHE A 175      -0.608  18.769  17.809  1.00  1.60           H  
ATOM   2514  HD1 PHE A 175       1.850  18.023  15.416  1.00  1.60           H  
ATOM   2515  HD2 PHE A 175      -2.289  18.196  15.695  1.00  1.60           H  
ATOM   2516  HE1 PHE A 175       1.647  16.651  13.450  1.00  1.60           H  
ATOM   2517  HE2 PHE A 175      -2.549  16.841  13.706  1.00  1.60           H  
ATOM   2518  HZ  PHE A 175      -0.534  16.033  12.546  1.00  1.60           H  
ATOM   2519  N   GLY A 176      -0.053  20.866  14.417  1.00  1.56           N  
ATOM   2520  CA  GLY A 176       0.523  21.106  13.110  1.00  1.56           C  
ATOM   2521  C   GLY A 176       1.183  22.477  13.019  1.00  1.56           C  
ATOM   2522  O   GLY A 176       2.175  22.642  12.311  1.00  1.56           O  
ATOM   2523  H   GLY A 176      -1.056  20.660  14.496  1.00  1.56           H  
ATOM   2524 1HA  GLY A 176       1.252  20.326  12.892  1.00  1.56           H  
ATOM   2525 2HA  GLY A 176      -0.260  21.026  12.357  1.00  1.56           H  
ATOM   2526  N   ASP A 177       0.651  23.471  13.736  1.00  1.49           N  
ATOM   2527  CA  ASP A 177       1.220  24.810  13.645  1.00  1.49           C  
ATOM   2528  C   ASP A 177       2.600  24.901  14.287  1.00  1.49           C  
ATOM   2529  O   ASP A 177       3.488  25.583  13.776  1.00  1.49           O  
ATOM   2530  CB  ASP A 177       0.280  25.833  14.278  1.00  1.49           C  
ATOM   2531  CG  ASP A 177      -0.975  26.104  13.432  1.00  1.49           C  
ATOM   2532  OD1 ASP A 177      -1.002  25.722  12.281  1.00  1.49           O  
ATOM   2533  OD2 ASP A 177      -1.893  26.694  13.951  1.00  1.49           O  
ATOM   2534  H   ASP A 177      -0.128  23.292  14.371  1.00  1.49           H  
ATOM   2535  HA  ASP A 177       1.326  25.061  12.590  1.00  1.49           H  
ATOM   2536 1HB  ASP A 177      -0.034  25.467  15.261  1.00  1.49           H  
ATOM   2537 2HB  ASP A 177       0.815  26.768  14.435  1.00  1.49           H  
ATOM   2538  N   ASP A 178       2.798  24.198  15.398  1.00  1.41           N  
ATOM   2539  CA  ASP A 178       4.099  24.218  16.057  1.00  1.41           C  
ATOM   2540  C   ASP A 178       5.074  23.320  15.310  1.00  1.41           C  
ATOM   2541  O   ASP A 178       6.253  23.657  15.089  1.00  1.41           O  
ATOM   2542  CB  ASP A 178       3.978  23.744  17.500  1.00  1.41           C  
ATOM   2543  CG  ASP A 178       3.208  24.706  18.404  1.00  1.41           C  
ATOM   2544  OD1 ASP A 178       2.980  25.824  18.003  1.00  1.41           O  
ATOM   2545  OD2 ASP A 178       2.865  24.315  19.496  1.00  1.41           O  
ATOM   2546  H   ASP A 178       2.042  23.637  15.773  1.00  1.41           H  
ATOM   2547  HA  ASP A 178       4.484  25.238  16.046  1.00  1.41           H  
ATOM   2548 1HB  ASP A 178       3.445  22.805  17.498  1.00  1.41           H  
ATOM   2549 2HB  ASP A 178       4.969  23.563  17.920  1.00  1.41           H  
ATOM   2550  N   CYS A 179       4.555  22.188  14.845  1.00  1.33           N  
ATOM   2551  CA  CYS A 179       5.377  21.219  14.158  1.00  1.33           C  
ATOM   2552  C   CYS A 179       5.839  21.707  12.794  1.00  1.33           C  
ATOM   2553  O   CYS A 179       6.896  21.322  12.327  1.00  1.33           O  
ATOM   2554  CB  CYS A 179       4.637  19.924  13.995  1.00  1.33           C  
ATOM   2555  SG  CYS A 179       4.355  19.067  15.491  1.00  1.33           S  
ATOM   2556  H   CYS A 179       3.572  21.966  15.017  1.00  1.33           H  
ATOM   2557  HA  CYS A 179       6.243  21.030  14.777  1.00  1.33           H  
ATOM   2558 1HB  CYS A 179       3.673  20.128  13.545  1.00  1.33           H  
ATOM   2559 2HB  CYS A 179       5.206  19.286  13.340  1.00  1.33           H  
ATOM   2560  HG  CYS A 179       3.357  19.887  15.897  1.00  1.33           H  
ATOM   2561  N   ALA A 180       5.087  22.615  12.187  1.00  1.24           N  
ATOM   2562  CA  ALA A 180       5.439  23.189  10.896  1.00  1.24           C  
ATOM   2563  C   ALA A 180       6.522  24.267  11.019  1.00  1.24           C  
ATOM   2564  O   ALA A 180       6.997  24.800  10.005  1.00  1.24           O  
ATOM   2565  CB  ALA A 180       4.206  23.813  10.276  1.00  1.24           C  
ATOM   2566  H   ALA A 180       4.187  22.877  12.591  1.00  1.24           H  
ATOM   2567  HA  ALA A 180       5.823  22.391  10.261  1.00  1.24           H  
ATOM   2568 1HB  ALA A 180       4.451  24.235   9.306  1.00  1.24           H  
ATOM   2569 2HB  ALA A 180       3.433  23.055  10.160  1.00  1.24           H  
ATOM   2570 3HB  ALA A 180       3.838  24.604  10.937  1.00  1.24           H  
ATOM   2571  N   GLY A 181       6.852  24.634  12.260  1.00  1.15           N  
ATOM   2572  CA  GLY A 181       7.802  25.678  12.595  1.00  1.15           C  
ATOM   2573  C   GLY A 181       8.954  25.147  13.438  1.00  1.15           C  
ATOM   2574  O   GLY A 181      10.046  24.866  12.938  1.00  1.15           O  
ATOM   2575  H   GLY A 181       6.434  24.148  13.051  1.00  1.15           H  
ATOM   2576 1HA  GLY A 181       8.192  26.125  11.683  1.00  1.15           H  
ATOM   2577 2HA  GLY A 181       7.285  26.466  13.143  1.00  1.15           H  
ATOM   2578  N   GLU A 182       8.710  25.091  14.739  1.00  1.09           N  
ATOM   2579  CA  GLU A 182       9.737  24.732  15.696  1.00  1.09           C  
ATOM   2580  C   GLU A 182      10.326  23.343  15.468  1.00  1.09           C  
ATOM   2581  O   GLU A 182      11.537  23.144  15.588  1.00  1.09           O  
ATOM   2582  CB  GLU A 182       9.160  24.836  17.110  1.00  1.09           C  
ATOM   2583  CG  GLU A 182      10.145  24.517  18.174  1.00  1.09           C  
ATOM   2584  CD  GLU A 182       9.683  24.732  19.587  1.00  1.09           C  
ATOM   2585  OE1 GLU A 182       8.567  25.140  19.797  1.00  1.09           O  
ATOM   2586  OE2 GLU A 182      10.475  24.461  20.471  1.00  1.09           O  
ATOM   2587  H   GLU A 182       7.758  25.251  15.064  1.00  1.09           H  
ATOM   2588  HA  GLU A 182      10.550  25.457  15.602  1.00  1.09           H  
ATOM   2589 1HB  GLU A 182       8.787  25.845  17.280  1.00  1.09           H  
ATOM   2590 2HB  GLU A 182       8.317  24.149  17.211  1.00  1.09           H  
ATOM   2591 1HG  GLU A 182      10.339  23.476  18.060  1.00  1.09           H  
ATOM   2592 2HG  GLU A 182      11.071  25.062  17.993  1.00  1.09           H  
ATOM   2593  N   ALA A 183       9.483  22.371  15.152  1.00  1.04           N  
ATOM   2594  CA  ALA A 183      10.021  21.024  15.009  1.00  1.04           C  
ATOM   2595  C   ALA A 183      11.150  20.889  13.958  1.00  1.04           C  
ATOM   2596  O   ALA A 183      12.209  20.366  14.321  1.00  1.04           O  
ATOM   2597  CB  ALA A 183       8.919  20.047  14.718  1.00  1.04           C  
ATOM   2598  H   ALA A 183       8.488  22.582  15.042  1.00  1.04           H  
ATOM   2599  HA  ALA A 183      10.458  20.754  15.967  1.00  1.04           H  
ATOM   2600 1HB  ALA A 183       9.341  19.090  14.691  1.00  1.04           H  
ATOM   2601 2HB  ALA A 183       8.182  20.097  15.513  1.00  1.04           H  
ATOM   2602 3HB  ALA A 183       8.441  20.235  13.798  1.00  1.04           H  
ATOM   2603  N   PRO A 184      11.018  21.314  12.668  1.00  1.00           N  
ATOM   2604  CA  PRO A 184      12.091  21.235  11.708  1.00  1.00           C  
ATOM   2605  C   PRO A 184      13.260  22.116  12.085  1.00  1.00           C  
ATOM   2606  O   PRO A 184      14.389  21.812  11.704  1.00  1.00           O  
ATOM   2607  CB  PRO A 184      11.439  21.695  10.411  1.00  1.00           C  
ATOM   2608  CG  PRO A 184      10.248  22.484  10.842  1.00  1.00           C  
ATOM   2609  CD  PRO A 184       9.781  21.809  12.093  1.00  1.00           C  
ATOM   2610  HA  PRO A 184      12.404  20.188  11.615  1.00  1.00           H  
ATOM   2611 1HB  PRO A 184      12.157  22.295   9.836  1.00  1.00           H  
ATOM   2612 2HB  PRO A 184      11.176  20.833   9.782  1.00  1.00           H  
ATOM   2613 1HG  PRO A 184      10.529  23.531  10.984  1.00  1.00           H  
ATOM   2614 2HG  PRO A 184       9.465  22.471  10.075  1.00  1.00           H  
ATOM   2615 1HD  PRO A 184       9.246  22.497  12.694  1.00  1.00           H  
ATOM   2616 2HD  PRO A 184       9.183  20.984  11.800  1.00  1.00           H  
ATOM   2617  N   GLU A 185      13.040  23.176  12.884  1.00  0.96           N  
ATOM   2618  CA  GLU A 185      14.201  23.957  13.288  1.00  0.96           C  
ATOM   2619  C   GLU A 185      15.083  23.106  14.189  1.00  0.96           C  
ATOM   2620  O   GLU A 185      16.304  23.077  14.032  1.00  0.96           O  
ATOM   2621  CB  GLU A 185      13.808  25.259  13.994  1.00  0.96           C  
ATOM   2622  CG  GLU A 185      13.177  26.312  13.076  1.00  0.96           C  
ATOM   2623  CD  GLU A 185      12.759  27.578  13.800  1.00  0.96           C  
ATOM   2624  OE1 GLU A 185      12.857  27.620  15.005  1.00  0.96           O  
ATOM   2625  OE2 GLU A 185      12.348  28.506  13.139  1.00  0.96           O  
ATOM   2626  H   GLU A 185      12.100  23.468  13.174  1.00  0.96           H  
ATOM   2627  HA  GLU A 185      14.775  24.216  12.399  1.00  0.96           H  
ATOM   2628 1HB  GLU A 185      13.096  25.041  14.787  1.00  0.96           H  
ATOM   2629 2HB  GLU A 185      14.689  25.701  14.459  1.00  0.96           H  
ATOM   2630 1HG  GLU A 185      13.896  26.575  12.303  1.00  0.96           H  
ATOM   2631 2HG  GLU A 185      12.314  25.874  12.588  1.00  0.96           H  
ATOM   2632  N   HIS A 186      14.460  22.326  15.076  1.00  0.94           N  
ATOM   2633  CA  HIS A 186      15.260  21.489  15.957  1.00  0.94           C  
ATOM   2634  C   HIS A 186      15.908  20.364  15.182  1.00  0.94           C  
ATOM   2635  O   HIS A 186      17.087  20.059  15.387  1.00  0.94           O  
ATOM   2636  CB  HIS A 186      14.422  20.877  17.077  1.00  0.94           C  
ATOM   2637  CG  HIS A 186      14.007  21.827  18.118  1.00  0.94           C  
ATOM   2638  ND1 HIS A 186      14.898  22.456  18.973  1.00  0.94           N  
ATOM   2639  CD2 HIS A 186      12.800  22.249  18.457  1.00  0.94           C  
ATOM   2640  CE1 HIS A 186      14.220  23.242  19.796  1.00  0.94           C  
ATOM   2641  NE2 HIS A 186      12.942  23.134  19.505  1.00  0.94           N  
ATOM   2642  H   HIS A 186      13.440  22.374  15.165  1.00  0.94           H  
ATOM   2643  HA  HIS A 186      16.051  22.086  16.409  1.00  0.94           H  
ATOM   2644 1HB  HIS A 186      13.517  20.437  16.646  1.00  0.94           H  
ATOM   2645 2HB  HIS A 186      14.980  20.070  17.549  1.00  0.94           H  
ATOM   2646  HD2 HIS A 186      11.883  21.932  17.977  1.00  0.94           H  
ATOM   2647  HE1 HIS A 186      14.645  23.868  20.578  1.00  0.94           H  
ATOM   2648  HE2 HIS A 186      12.149  23.624  19.967  1.00  0.94           H  
ATOM   2649  N   MET A 187      15.167  19.770  14.249  1.00  0.94           N  
ATOM   2650  CA  MET A 187      15.737  18.668  13.497  1.00  0.94           C  
ATOM   2651  C   MET A 187      16.944  19.191  12.733  1.00  0.94           C  
ATOM   2652  O   MET A 187      18.012  18.577  12.754  1.00  0.94           O  
ATOM   2653  CB  MET A 187      14.708  18.105  12.529  1.00  0.94           C  
ATOM   2654  CG  MET A 187      13.554  17.427  13.171  1.00  0.94           C  
ATOM   2655  SD  MET A 187      12.320  16.982  11.973  1.00  0.94           S  
ATOM   2656  CE  MET A 187      13.031  15.538  11.279  1.00  0.94           C  
ATOM   2657  H   MET A 187      14.197  20.061  14.102  1.00  0.94           H  
ATOM   2658  HA  MET A 187      16.071  17.894  14.187  1.00  0.94           H  
ATOM   2659 1HB  MET A 187      14.308  18.916  11.965  1.00  0.94           H  
ATOM   2660 2HB  MET A 187      15.179  17.414  11.845  1.00  0.94           H  
ATOM   2661 1HG  MET A 187      13.891  16.521  13.677  1.00  0.94           H  
ATOM   2662 2HG  MET A 187      13.105  18.084  13.910  1.00  0.94           H  
ATOM   2663 1HE  MET A 187      12.379  15.149  10.505  1.00  0.94           H  
ATOM   2664 2HE  MET A 187      14.009  15.768  10.857  1.00  0.94           H  
ATOM   2665 3HE  MET A 187      13.129  14.803  12.069  1.00  0.94           H  
ATOM   2666  N   ALA A 188      16.790  20.367  12.104  1.00  0.94           N  
ATOM   2667  CA  ALA A 188      17.862  20.976  11.334  1.00  0.94           C  
ATOM   2668  C   ALA A 188      19.065  21.275  12.198  1.00  0.94           C  
ATOM   2669  O   ALA A 188      20.192  20.973  11.802  1.00  0.94           O  
ATOM   2670  CB  ALA A 188      17.372  22.243  10.687  1.00  0.94           C  
ATOM   2671  H   ALA A 188      15.894  20.845  12.132  1.00  0.94           H  
ATOM   2672  HA  ALA A 188      18.165  20.298  10.560  1.00  0.94           H  
ATOM   2673 1HB  ALA A 188      18.170  22.678  10.106  1.00  0.94           H  
ATOM   2674 2HB  ALA A 188      16.523  22.020  10.041  1.00  0.94           H  
ATOM   2675 3HB  ALA A 188      17.062  22.946  11.460  1.00  0.94           H  
ATOM   2676  N   ASP A 189      18.855  21.790  13.411  1.00  0.95           N  
ATOM   2677  CA  ASP A 189      19.994  22.064  14.271  1.00  0.95           C  
ATOM   2678  C   ASP A 189      20.759  20.791  14.592  1.00  0.95           C  
ATOM   2679  O   ASP A 189      21.996  20.799  14.634  1.00  0.95           O  
ATOM   2680  CB  ASP A 189      19.572  22.772  15.566  1.00  0.95           C  
ATOM   2681  CG  ASP A 189      19.210  24.271  15.369  1.00  0.95           C  
ATOM   2682  OD1 ASP A 189      19.498  24.810  14.321  1.00  0.95           O  
ATOM   2683  OD2 ASP A 189      18.705  24.867  16.297  1.00  0.95           O  
ATOM   2684  H   ASP A 189      17.911  22.032  13.718  1.00  0.95           H  
ATOM   2685  HA  ASP A 189      20.668  22.732  13.735  1.00  0.95           H  
ATOM   2686 1HB  ASP A 189      18.698  22.258  15.978  1.00  0.95           H  
ATOM   2687 2HB  ASP A 189      20.371  22.693  16.300  1.00  0.95           H  
ATOM   2688  N   HIS A 190      20.037  19.685  14.781  1.00  0.97           N  
ATOM   2689  CA  HIS A 190      20.703  18.437  15.094  1.00  0.97           C  
ATOM   2690  C   HIS A 190      21.388  17.854  13.861  1.00  0.97           C  
ATOM   2691  O   HIS A 190      22.504  17.331  13.962  1.00  0.97           O  
ATOM   2692  CB  HIS A 190      19.732  17.427  15.701  1.00  0.97           C  
ATOM   2693  CG  HIS A 190      19.272  17.789  17.054  1.00  0.97           C  
ATOM   2694  ND1 HIS A 190      20.143  17.915  18.122  1.00  0.97           N  
ATOM   2695  CD2 HIS A 190      18.037  18.025  17.545  1.00  0.97           C  
ATOM   2696  CE1 HIS A 190      19.460  18.232  19.201  1.00  0.97           C  
ATOM   2697  NE2 HIS A 190      18.181  18.306  18.879  1.00  0.97           N  
ATOM   2698  H   HIS A 190      19.015  19.729  14.743  1.00  0.97           H  
ATOM   2699  HA  HIS A 190      21.476  18.623  15.836  1.00  0.97           H  
ATOM   2700 1HB  HIS A 190      18.866  17.303  15.046  1.00  0.97           H  
ATOM   2701 2HB  HIS A 190      20.222  16.491  15.792  1.00  0.97           H  
ATOM   2702  HD2 HIS A 190      17.101  17.999  16.985  1.00  0.97           H  
ATOM   2703  HE1 HIS A 190      19.873  18.398  20.195  1.00  0.97           H  
ATOM   2704  HE2 HIS A 190      17.426  18.524  19.519  1.00  0.97           H  
ATOM   2705  N   PHE A 191      20.774  17.986  12.680  1.00  1.03           N  
ATOM   2706  CA  PHE A 191      21.416  17.465  11.478  1.00  1.03           C  
ATOM   2707  C   PHE A 191      22.722  18.197  11.234  1.00  1.03           C  
ATOM   2708  O   PHE A 191      23.741  17.575  10.936  1.00  1.03           O  
ATOM   2709  CB  PHE A 191      20.555  17.706  10.240  1.00  1.03           C  
ATOM   2710  CG  PHE A 191      19.413  16.799   9.989  1.00  1.03           C  
ATOM   2711  CD1 PHE A 191      18.113  17.265  10.000  1.00  1.03           C  
ATOM   2712  CD2 PHE A 191      19.628  15.507   9.714  1.00  1.03           C  
ATOM   2713  CE1 PHE A 191      17.071  16.458   9.756  1.00  1.03           C  
ATOM   2714  CE2 PHE A 191      18.582  14.672   9.478  1.00  1.03           C  
ATOM   2715  CZ  PHE A 191      17.298  15.172   9.499  1.00  1.03           C  
ATOM   2716  H   PHE A 191      19.851  18.417  12.629  1.00  1.03           H  
ATOM   2717  HA  PHE A 191      21.616  16.402  11.605  1.00  1.03           H  
ATOM   2718 1HB  PHE A 191      20.139  18.682  10.365  1.00  1.03           H  
ATOM   2719 2HB  PHE A 191      21.180  17.729   9.353  1.00  1.03           H  
ATOM   2720  HD1 PHE A 191      17.933  18.285  10.200  1.00  1.03           H  
ATOM   2721  HD2 PHE A 191      20.643  15.145   9.687  1.00  1.03           H  
ATOM   2722  HE1 PHE A 191      16.058  16.848   9.760  1.00  1.03           H  
ATOM   2723  HE2 PHE A 191      18.758  13.615   9.256  1.00  1.03           H  
ATOM   2724  HZ  PHE A 191      16.474  14.530   9.283  1.00  1.03           H  
ATOM   2725  N   VAL A 192      22.712  19.515  11.435  1.00  1.12           N  
ATOM   2726  CA  VAL A 192      23.900  20.322  11.229  1.00  1.12           C  
ATOM   2727  C   VAL A 192      24.986  19.984  12.227  1.00  1.12           C  
ATOM   2728  O   VAL A 192      26.152  19.818  11.850  1.00  1.12           O  
ATOM   2729  CB  VAL A 192      23.560  21.817  11.327  1.00  1.12           C  
ATOM   2730  CG1 VAL A 192      24.834  22.635  11.327  1.00  1.12           C  
ATOM   2731  CG2 VAL A 192      22.697  22.211  10.126  1.00  1.12           C  
ATOM   2732  H   VAL A 192      21.840  19.977  11.700  1.00  1.12           H  
ATOM   2733  HA  VAL A 192      24.277  20.126  10.224  1.00  1.12           H  
ATOM   2734  HB  VAL A 192      23.017  22.006  12.258  1.00  1.12           H  
ATOM   2735 1HG1 VAL A 192      24.587  23.691  11.393  1.00  1.12           H  
ATOM   2736 2HG1 VAL A 192      25.451  22.353  12.178  1.00  1.12           H  
ATOM   2737 3HG1 VAL A 192      25.377  22.451  10.412  1.00  1.12           H  
ATOM   2738 1HG2 VAL A 192      22.447  23.268  10.188  1.00  1.12           H  
ATOM   2739 2HG2 VAL A 192      23.258  22.022   9.205  1.00  1.12           H  
ATOM   2740 3HG2 VAL A 192      21.791  21.629  10.117  1.00  1.12           H  
ATOM   2741  N   ALA A 193      24.612  19.884  13.510  1.00  1.29           N  
ATOM   2742  CA  ALA A 193      25.574  19.582  14.558  1.00  1.29           C  
ATOM   2743  C   ALA A 193      26.254  18.239  14.344  1.00  1.29           C  
ATOM   2744  O   ALA A 193      27.465  18.113  14.540  1.00  1.29           O  
ATOM   2745  CB  ALA A 193      24.871  19.568  15.904  1.00  1.29           C  
ATOM   2746  H   ALA A 193      23.639  20.044  13.774  1.00  1.29           H  
ATOM   2747  HA  ALA A 193      26.336  20.358  14.551  1.00  1.29           H  
ATOM   2748 1HB  ALA A 193      25.595  19.368  16.690  1.00  1.29           H  
ATOM   2749 2HB  ALA A 193      24.398  20.535  16.076  1.00  1.29           H  
ATOM   2750 3HB  ALA A 193      24.108  18.788  15.904  1.00  1.29           H  
ATOM   2751  N   HIS A 194      25.489  17.241  13.911  1.00  1.56           N  
ATOM   2752  CA  HIS A 194      26.039  15.914  13.691  1.00  1.56           C  
ATOM   2753  C   HIS A 194      26.819  15.810  12.387  1.00  1.56           C  
ATOM   2754  O   HIS A 194      27.846  15.131  12.330  1.00  1.56           O  
ATOM   2755  CB  HIS A 194      24.932  14.882  13.777  1.00  1.56           C  
ATOM   2756  CG  HIS A 194      24.430  14.729  15.185  1.00  1.56           C  
ATOM   2757  ND1 HIS A 194      23.560  15.622  15.756  1.00  1.56           N  
ATOM   2758  CD2 HIS A 194      24.672  13.784  16.117  1.00  1.56           C  
ATOM   2759  CE1 HIS A 194      23.270  15.239  16.990  1.00  1.56           C  
ATOM   2760  NE2 HIS A 194      23.930  14.105  17.243  1.00  1.56           N  
ATOM   2761  H   HIS A 194      24.488  17.390  13.768  1.00  1.56           H  
ATOM   2762  HA  HIS A 194      26.740  15.691  14.492  1.00  1.56           H  
ATOM   2763 1HB  HIS A 194      24.094  15.189  13.140  1.00  1.56           H  
ATOM   2764 2HB  HIS A 194      25.289  13.920  13.422  1.00  1.56           H  
ATOM   2765  HD1 HIS A 194      23.170  16.428  15.277  1.00  1.56           H  
ATOM   2766  HD2 HIS A 194      25.292  12.888  16.107  1.00  1.56           H  
ATOM   2767  HE1 HIS A 194      22.580  15.827  17.600  1.00  1.56           H  
ATOM   2768  N   TRP A 195      26.354  16.482  11.334  1.00  1.95           N  
ATOM   2769  CA  TRP A 195      27.084  16.461  10.078  1.00  1.95           C  
ATOM   2770  C   TRP A 195      28.334  17.337  10.105  1.00  1.95           C  
ATOM   2771  O   TRP A 195      29.303  17.060   9.397  1.00  1.95           O  
ATOM   2772  CB  TRP A 195      26.250  16.943   8.895  1.00  1.95           C  
ATOM   2773  CG  TRP A 195      25.313  15.980   8.283  1.00  1.95           C  
ATOM   2774  CD1 TRP A 195      23.950  16.035   8.210  1.00  1.95           C  
ATOM   2775  CD2 TRP A 195      25.704  14.777   7.618  1.00  1.95           C  
ATOM   2776  NE1 TRP A 195      23.479  14.957   7.519  1.00  1.95           N  
ATOM   2777  CE2 TRP A 195      24.547  14.171   7.153  1.00  1.95           C  
ATOM   2778  CE3 TRP A 195      26.937  14.175   7.376  1.00  1.95           C  
ATOM   2779  CZ2 TRP A 195      24.586  12.985   6.456  1.00  1.95           C  
ATOM   2780  CZ3 TRP A 195      26.970  12.984   6.682  1.00  1.95           C  
ATOM   2781  CH2 TRP A 195      25.819  12.408   6.236  1.00  1.95           C  
ATOM   2782  H   TRP A 195      25.485  17.010  11.389  1.00  1.95           H  
ATOM   2783  HA  TRP A 195      27.393  15.434   9.885  1.00  1.95           H  
ATOM   2784 1HB  TRP A 195      25.680  17.823   9.201  1.00  1.95           H  
ATOM   2785 2HB  TRP A 195      26.917  17.258   8.135  1.00  1.95           H  
ATOM   2786  HD1 TRP A 195      23.334  16.828   8.614  1.00  1.95           H  
ATOM   2787  HE1 TRP A 195      22.509  14.775   7.302  1.00  1.95           H  
ATOM   2788  HE3 TRP A 195      27.856  14.637   7.734  1.00  1.95           H  
ATOM   2789  HZ2 TRP A 195      23.706  12.502   6.091  1.00  1.95           H  
ATOM   2790  HZ3 TRP A 195      27.936  12.513   6.496  1.00  1.95           H  
ATOM   2791  HH2 TRP A 195      25.879  11.470   5.694  1.00  1.95           H  
ATOM   2792  N   GLY A 196      28.303  18.423  10.890  1.00  2.46           N  
ATOM   2793  CA  GLY A 196      29.396  19.385  10.884  1.00  2.46           C  
ATOM   2794  C   GLY A 196      29.294  20.235   9.619  1.00  2.46           C  
ATOM   2795  O   GLY A 196      30.308  20.599   9.017  1.00  2.46           O  
ATOM   2796  H   GLY A 196      27.492  18.617  11.468  1.00  2.46           H  
ATOM   2797 1HA  GLY A 196      29.322  20.020  11.768  1.00  2.46           H  
ATOM   2798 2HA  GLY A 196      30.351  18.867  10.920  1.00  2.46           H  
ATOM   2799  N   LYS A 197      28.052  20.476   9.188  1.00  3.07           N  
ATOM   2800  CA  LYS A 197      27.789  21.201   7.945  1.00  3.07           C  
ATOM   2801  C   LYS A 197      26.867  22.399   8.121  1.00  3.07           C  
ATOM   2802  O   LYS A 197      25.680  22.330   7.802  1.00  3.07           O  
ATOM   2803  OXT LYS A 197      27.360  23.496   8.385  1.00  3.07           O  
ATOM   2804  CB  LYS A 197      27.200  20.236   6.909  1.00  3.07           C  
ATOM   2805  CG  LYS A 197      28.176  19.147   6.438  1.00  3.07           C  
ATOM   2806  CD  LYS A 197      27.525  18.200   5.425  1.00  3.07           C  
ATOM   2807  CE  LYS A 197      28.439  17.020   5.109  1.00  3.07           C  
ATOM   2808  NZ  LYS A 197      29.700  17.453   4.435  1.00  3.07           N  
ATOM   2809  H   LYS A 197      27.285  20.162   9.785  1.00  3.07           H  
ATOM   2810  HA  LYS A 197      28.739  21.575   7.562  1.00  3.07           H  
ATOM   2811 1HB  LYS A 197      26.323  19.743   7.332  1.00  3.07           H  
ATOM   2812 2HB  LYS A 197      26.874  20.795   6.033  1.00  3.07           H  
ATOM   2813 1HG  LYS A 197      29.029  19.628   5.959  1.00  3.07           H  
ATOM   2814 2HG  LYS A 197      28.551  18.578   7.280  1.00  3.07           H  
ATOM   2815 1HD  LYS A 197      26.580  17.821   5.819  1.00  3.07           H  
ATOM   2816 2HD  LYS A 197      27.320  18.741   4.503  1.00  3.07           H  
ATOM   2817 1HE  LYS A 197      28.693  16.512   6.041  1.00  3.07           H  
ATOM   2818 2HE  LYS A 197      27.909  16.323   4.462  1.00  3.07           H  
ATOM   2819 1HZ  LYS A 197      30.276  16.645   4.247  1.00  3.07           H  
ATOM   2820 2HZ  LYS A 197      29.479  17.918   3.566  1.00  3.07           H  
ATOM   2821 3HZ  LYS A 197      30.200  18.091   5.042  1.00  3.07           H  
TER    2822
ENDMDL

REMARK ID 654126 MODEL 5 1agy-19kv3
PFRMAT TS
TARGET 1agy-19kv3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.407   0.039  -2.605  1.00 12.21           N  
ATOM      2  CA  GLY A   1       1.165   1.119  -3.226  1.00 12.21           C  
ATOM      3  C   GLY A   1       1.839   1.997  -2.180  1.00 12.21           C  
ATOM      4  O   GLY A   1       1.306   2.205  -1.090  1.00 12.21           O  
ATOM      5  H   GLY A   1       0.157   0.117  -1.629  1.00 12.21           H  
ATOM      6 1HA  GLY A   1       1.918   0.698  -3.891  1.00 12.21           H  
ATOM      7 2HA  GLY A   1       0.497   1.723  -3.838  1.00 12.21           H  
ATOM      8  N   ARG A   2       3.019   2.504  -2.515  1.00 11.47           N  
ATOM      9  CA  ARG A   2       3.775   3.366  -1.613  1.00 11.47           C  
ATOM     10  C   ARG A   2       3.722   4.782  -2.182  1.00 11.47           C  
ATOM     11  O   ARG A   2       3.706   4.937  -3.402  1.00 11.47           O  
ATOM     12  CB  ARG A   2       5.221   2.879  -1.548  1.00 11.47           C  
ATOM     13  CG  ARG A   2       5.370   1.375  -1.203  1.00 11.47           C  
ATOM     14  CD  ARG A   2       5.000   1.042   0.196  1.00 11.47           C  
ATOM     15  NE  ARG A   2       5.957   1.560   1.148  1.00 11.47           N  
ATOM     16  CZ  ARG A   2       7.079   0.929   1.531  1.00 11.47           C  
ATOM     17  NH1 ARG A   2       7.395  -0.261   1.059  1.00 11.47           N  
ATOM     18  NH2 ARG A   2       7.845   1.538   2.391  1.00 11.47           N  
ATOM     19  H   ARG A   2       3.402   2.286  -3.422  1.00 11.47           H  
ATOM     20  HA  ARG A   2       3.330   3.349  -0.618  1.00 11.47           H  
ATOM     21 1HB  ARG A   2       5.711   3.059  -2.502  1.00 11.47           H  
ATOM     22 2HB  ARG A   2       5.761   3.454  -0.786  1.00 11.47           H  
ATOM     23 1HG  ARG A   2       4.747   0.782  -1.870  1.00 11.47           H  
ATOM     24 2HG  ARG A   2       6.414   1.091  -1.339  1.00 11.47           H  
ATOM     25 1HD  ARG A   2       4.026   1.477   0.426  1.00 11.47           H  
ATOM     26 2HD  ARG A   2       4.953  -0.038   0.316  1.00 11.47           H  
ATOM     27  HE  ARG A   2       5.809   2.491   1.567  1.00 11.47           H  
ATOM     28 1HH1 ARG A   2       6.788  -0.716   0.394  1.00 11.47           H  
ATOM     29 2HH1 ARG A   2       8.242  -0.714   1.365  1.00 11.47           H  
ATOM     30 1HH2 ARG A   2       7.528   2.464   2.713  1.00 11.47           H  
ATOM     31 2HH2 ARG A   2       8.696   1.123   2.720  1.00 11.47           H  
ATOM     32  N   LEU A   3       3.684   5.804  -1.323  1.00 10.59           N  
ATOM     33  CA  LEU A   3       3.683   7.181  -1.824  1.00 10.59           C  
ATOM     34  C   LEU A   3       4.996   7.926  -1.587  1.00 10.59           C  
ATOM     35  O   LEU A   3       5.889   7.918  -2.435  1.00 10.59           O  
ATOM     36  CB  LEU A   3       2.554   7.988  -1.169  1.00 10.59           C  
ATOM     37  CG  LEU A   3       1.137   7.619  -1.501  1.00 10.59           C  
ATOM     38  CD1 LEU A   3       0.218   8.481  -0.634  1.00 10.59           C  
ATOM     39  CD2 LEU A   3       0.890   7.856  -2.978  1.00 10.59           C  
ATOM     40  H   LEU A   3       3.679   5.618  -0.332  1.00 10.59           H  
ATOM     41  HA  LEU A   3       3.505   7.157  -2.899  1.00 10.59           H  
ATOM     42 1HB  LEU A   3       2.640   7.907  -0.093  1.00 10.59           H  
ATOM     43 2HB  LEU A   3       2.670   9.016  -1.450  1.00 10.59           H  
ATOM     44  HG  LEU A   3       0.954   6.569  -1.265  1.00 10.59           H  
ATOM     45 1HD1 LEU A   3      -0.819   8.237  -0.846  1.00 10.59           H  
ATOM     46 2HD1 LEU A   3       0.427   8.290   0.419  1.00 10.59           H  
ATOM     47 3HD1 LEU A   3       0.398   9.538  -0.850  1.00 10.59           H  
ATOM     48 1HD2 LEU A   3      -0.139   7.600  -3.225  1.00 10.59           H  
ATOM     49 2HD2 LEU A   3       1.075   8.905  -3.214  1.00 10.59           H  
ATOM     50 3HD2 LEU A   3       1.569   7.229  -3.562  1.00 10.59           H  
ATOM     51  N   PHE A   4       5.105   8.567  -0.420  1.00  9.63           N  
ATOM     52  CA  PHE A   4       6.286   9.344  -0.070  1.00  9.63           C  
ATOM     53  C   PHE A   4       6.903   8.952   1.258  1.00  9.63           C  
ATOM     54  O   PHE A   4       7.789   9.639   1.737  1.00  9.63           O  
ATOM     55  CB  PHE A   4       5.932  10.822  -0.005  1.00  9.63           C  
ATOM     56  CG  PHE A   4       5.393  11.357  -1.289  1.00  9.63           C  
ATOM     57  CD1 PHE A   4       4.045  11.407  -1.515  1.00  9.63           C  
ATOM     58  CD2 PHE A   4       6.230  11.809  -2.270  1.00  9.63           C  
ATOM     59  CE1 PHE A   4       3.553  11.879  -2.690  1.00  9.63           C  
ATOM     60  CE2 PHE A   4       5.741  12.306  -3.455  1.00  9.63           C  
ATOM     61  CZ  PHE A   4       4.391  12.338  -3.666  1.00  9.63           C  
ATOM     62  H   PHE A   4       4.343   8.533   0.235  1.00  9.63           H  
ATOM     63  HA  PHE A   4       7.036   9.194  -0.849  1.00  9.63           H  
ATOM     64 1HB  PHE A   4       5.210  10.983   0.769  1.00  9.63           H  
ATOM     65 2HB  PHE A   4       6.818  11.386   0.260  1.00  9.63           H  
ATOM     66  HD1 PHE A   4       3.360  11.056  -0.754  1.00  9.63           H  
ATOM     67  HD2 PHE A   4       7.290  11.771  -2.095  1.00  9.63           H  
ATOM     68  HE1 PHE A   4       2.499  11.889  -2.848  1.00  9.63           H  
ATOM     69  HE2 PHE A   4       6.419  12.667  -4.221  1.00  9.63           H  
ATOM     70  HZ  PHE A   4       3.986  12.723  -4.603  1.00  9.63           H  
ATOM     71  N   ASP A   5       6.460   7.867   1.869  1.00  8.64           N  
ATOM     72  CA  ASP A   5       6.995   7.445   3.171  1.00  8.64           C  
ATOM     73  C   ASP A   5       8.534   7.417   3.224  1.00  8.64           C  
ATOM     74  O   ASP A   5       9.149   7.873   4.186  1.00  8.64           O  
ATOM     75  CB  ASP A   5       6.405   6.090   3.539  1.00  8.64           C  
ATOM     76  CG  ASP A   5       6.619   5.020   2.466  1.00  8.64           C  
ATOM     77  OD1 ASP A   5       7.147   5.329   1.401  1.00  8.64           O  
ATOM     78  OD2 ASP A   5       6.248   3.894   2.725  1.00  8.64           O  
ATOM     79  H   ASP A   5       5.739   7.320   1.430  1.00  8.64           H  
ATOM     80  HA  ASP A   5       6.656   8.166   3.917  1.00  8.64           H  
ATOM     81 1HB  ASP A   5       6.853   5.742   4.471  1.00  8.64           H  
ATOM     82 2HB  ASP A   5       5.334   6.199   3.715  1.00  8.64           H  
ATOM     83  N   GLY A   6       9.140   6.915   2.153  1.00  7.72           N  
ATOM     84  CA  GLY A   6      10.594   6.815   2.005  1.00  7.72           C  
ATOM     85  C   GLY A   6      11.243   8.136   1.557  1.00  7.72           C  
ATOM     86  O   GLY A   6      12.459   8.193   1.371  1.00  7.72           O  
ATOM     87  H   GLY A   6       8.519   6.521   1.444  1.00  7.72           H  
ATOM     88 1HA  GLY A   6      11.029   6.501   2.954  1.00  7.72           H  
ATOM     89 2HA  GLY A   6      10.822   6.036   1.280  1.00  7.72           H  
ATOM     90  N   VAL A   7      10.414   9.172   1.403  1.00  6.93           N  
ATOM     91  CA  VAL A   7      10.717  10.535   0.972  1.00  6.93           C  
ATOM     92  C   VAL A   7      11.223  10.690  -0.461  1.00  6.93           C  
ATOM     93  O   VAL A   7      12.308  10.233  -0.823  1.00  6.93           O  
ATOM     94  CB  VAL A   7      11.706  11.188   1.949  1.00  6.93           C  
ATOM     95  CG1 VAL A   7      12.072  12.517   1.444  1.00  6.93           C  
ATOM     96  CG2 VAL A   7      11.042  11.326   3.329  1.00  6.93           C  
ATOM     97  H   VAL A   7       9.444   9.009   1.619  1.00  6.93           H  
ATOM     98  HA  VAL A   7       9.787  11.102   1.046  1.00  6.93           H  
ATOM     99  HB  VAL A   7      12.610  10.589   2.022  1.00  6.93           H  
ATOM    100 1HG1 VAL A   7      12.769  13.003   2.127  1.00  6.93           H  
ATOM    101 2HG1 VAL A   7      12.532  12.439   0.458  1.00  6.93           H  
ATOM    102 3HG1 VAL A   7      11.161  13.074   1.377  1.00  6.93           H  
ATOM    103 1HG2 VAL A   7      11.734  11.795   4.022  1.00  6.93           H  
ATOM    104 2HG2 VAL A   7      10.151  11.937   3.232  1.00  6.93           H  
ATOM    105 3HG2 VAL A   7      10.765  10.337   3.705  1.00  6.93           H  
ATOM    106  N   ARG A   8      10.423  11.366  -1.293  1.00  6.29           N  
ATOM    107  CA  ARG A   8      10.838  11.607  -2.670  1.00  6.29           C  
ATOM    108  C   ARG A   8      11.611  12.917  -2.698  1.00  6.29           C  
ATOM    109  O   ARG A   8      11.034  14.007  -2.637  1.00  6.29           O  
ATOM    110  CB  ARG A   8       9.653  11.688  -3.613  1.00  6.29           C  
ATOM    111  CG  ARG A   8       9.994  11.792  -5.096  1.00  6.29           C  
ATOM    112  CD  ARG A   8       8.751  11.853  -5.912  1.00  6.29           C  
ATOM    113  NE  ARG A   8       8.990  11.771  -7.345  1.00  6.29           N  
ATOM    114  CZ  ARG A   8       9.252  12.817  -8.145  1.00  6.29           C  
ATOM    115  NH1 ARG A   8       9.361  14.015  -7.626  1.00  6.29           N  
ATOM    116  NH2 ARG A   8       9.386  12.611  -9.449  1.00  6.29           N  
ATOM    117  H   ARG A   8       9.543  11.726  -0.958  1.00  6.29           H  
ATOM    118  HA  ARG A   8      11.494  10.800  -2.996  1.00  6.29           H  
ATOM    119 1HB  ARG A   8       9.019  10.813  -3.480  1.00  6.29           H  
ATOM    120 2HB  ARG A   8       9.068  12.567  -3.371  1.00  6.29           H  
ATOM    121 1HG  ARG A   8      10.576  12.702  -5.274  1.00  6.29           H  
ATOM    122 2HG  ARG A   8      10.572  10.923  -5.404  1.00  6.29           H  
ATOM    123 1HD  ARG A   8       8.092  11.032  -5.628  1.00  6.29           H  
ATOM    124 2HD  ARG A   8       8.251  12.801  -5.715  1.00  6.29           H  
ATOM    125  HE  ARG A   8       8.908  10.864  -7.781  1.00  6.29           H  
ATOM    126 1HH1 ARG A   8       9.249  14.141  -6.631  1.00  6.29           H  
ATOM    127 2HH1 ARG A   8       9.557  14.815  -8.212  1.00  6.29           H  
ATOM    128 1HH2 ARG A   8       9.289  11.685  -9.826  1.00  6.29           H  
ATOM    129 2HH2 ARG A   8       9.550  13.375 -10.116  1.00  6.29           H  
ATOM    130  N   ASP A   9      12.923  12.778  -2.797  1.00  5.74           N  
ATOM    131  CA  ASP A   9      13.866  13.879  -2.698  1.00  5.74           C  
ATOM    132  C   ASP A   9      13.959  14.654  -4.009  1.00  5.74           C  
ATOM    133  O   ASP A   9      13.298  14.321  -4.992  1.00  5.74           O  
ATOM    134  CB  ASP A   9      15.242  13.318  -2.271  1.00  5.74           C  
ATOM    135  CG  ASP A   9      16.153  14.309  -1.468  1.00  5.74           C  
ATOM    136  OD1 ASP A   9      15.984  15.496  -1.605  1.00  5.74           O  
ATOM    137  OD2 ASP A   9      16.993  13.846  -0.731  1.00  5.74           O  
ATOM    138  H   ASP A   9      13.287  11.839  -2.875  1.00  5.74           H  
ATOM    139  HA  ASP A   9      13.516  14.559  -1.920  1.00  5.74           H  
ATOM    140 1HB  ASP A   9      15.086  12.424  -1.663  1.00  5.74           H  
ATOM    141 2HB  ASP A   9      15.786  13.010  -3.164  1.00  5.74           H  
ATOM    142  N   ALA A  10      14.785  15.690  -3.992  1.00  5.18           N  
ATOM    143  CA  ALA A  10      15.018  16.606  -5.101  1.00  5.18           C  
ATOM    144  C   ALA A  10      16.485  16.606  -5.521  1.00  5.18           C  
ATOM    145  O   ALA A  10      17.295  17.272  -4.880  1.00  5.18           O  
ATOM    146  CB  ALA A  10      14.650  18.017  -4.716  1.00  5.18           C  
ATOM    147  H   ALA A  10      15.276  15.862  -3.117  1.00  5.18           H  
ATOM    148  HA  ALA A  10      14.390  16.306  -5.938  1.00  5.18           H  
ATOM    149 1HB  ALA A  10      14.819  18.676  -5.569  1.00  5.18           H  
ATOM    150 2HB  ALA A  10      13.660  18.067  -4.438  1.00  5.18           H  
ATOM    151 3HB  ALA A  10      15.263  18.318  -3.882  1.00  5.18           H  
ATOM    152  N   PRO A  11      16.901  15.759  -6.471  1.00  4.52           N  
ATOM    153  CA  PRO A  11      18.259  15.679  -6.957  1.00  4.52           C  
ATOM    154  C   PRO A  11      18.640  17.054  -7.462  1.00  4.52           C  
ATOM    155  O   PRO A  11      17.801  17.754  -8.032  1.00  4.52           O  
ATOM    156  CB  PRO A  11      18.162  14.657  -8.091  1.00  4.52           C  
ATOM    157  CG  PRO A  11      16.946  13.823  -7.745  1.00  4.52           C  
ATOM    158  CD  PRO A  11      15.980  14.800  -7.101  1.00  4.52           C  
ATOM    159  HA  PRO A  11      18.928  15.346  -6.146  1.00  4.52           H  
ATOM    160 1HB  PRO A  11      18.061  15.181  -9.053  1.00  4.52           H  
ATOM    161 2HB  PRO A  11      19.086  14.065  -8.145  1.00  4.52           H  
ATOM    162 1HG  PRO A  11      16.531  13.351  -8.650  1.00  4.52           H  
ATOM    163 2HG  PRO A  11      17.228  13.003  -7.065  1.00  4.52           H  
ATOM    164 1HD  PRO A  11      15.351  15.295  -7.857  1.00  4.52           H  
ATOM    165 2HD  PRO A  11      15.398  14.259  -6.362  1.00  4.52           H  
ATOM    166  N   LYS A  12      19.908  17.421  -7.330  1.00  3.76           N  
ATOM    167  CA  LYS A  12      20.397  18.738  -7.760  1.00  3.76           C  
ATOM    168  C   LYS A  12      20.146  19.042  -9.241  1.00  3.76           C  
ATOM    169  O   LYS A  12      20.090  20.205  -9.640  1.00  3.76           O  
ATOM    170  CB  LYS A  12      21.902  18.842  -7.499  1.00  3.76           C  
ATOM    171  CG  LYS A  12      22.765  17.950  -8.424  1.00  3.76           C  
ATOM    172  CD  LYS A  12      24.252  18.065  -8.129  1.00  3.76           C  
ATOM    173  CE  LYS A  12      25.089  17.127  -9.032  1.00  3.76           C  
ATOM    174  NZ  LYS A  12      25.050  17.517 -10.494  1.00  3.76           N  
ATOM    175  H   LYS A  12      20.555  16.791  -6.872  1.00  3.76           H  
ATOM    176  HA  LYS A  12      19.887  19.500  -7.172  1.00  3.76           H  
ATOM    177 1HB  LYS A  12      22.224  19.874  -7.640  1.00  3.76           H  
ATOM    178 2HB  LYS A  12      22.115  18.567  -6.467  1.00  3.76           H  
ATOM    179 1HG  LYS A  12      22.457  16.908  -8.344  1.00  3.76           H  
ATOM    180 2HG  LYS A  12      22.622  18.269  -9.451  1.00  3.76           H  
ATOM    181 1HD  LYS A  12      24.573  19.093  -8.298  1.00  3.76           H  
ATOM    182 2HD  LYS A  12      24.436  17.811  -7.088  1.00  3.76           H  
ATOM    183 1HE  LYS A  12      26.122  17.151  -8.691  1.00  3.76           H  
ATOM    184 2HE  LYS A  12      24.708  16.111  -8.934  1.00  3.76           H  
ATOM    185 1HZ  LYS A  12      25.611  16.875 -11.025  1.00  3.76           H  
ATOM    186 2HZ  LYS A  12      24.083  17.487 -10.878  1.00  3.76           H  
ATOM    187 3HZ  LYS A  12      25.409  18.445 -10.609  1.00  3.76           H  
ATOM    188  N   ASP A  13      19.969  17.997 -10.042  1.00  2.97           N  
ATOM    189  CA  ASP A  13      19.773  18.122 -11.476  1.00  2.97           C  
ATOM    190  C   ASP A  13      18.312  18.377 -11.868  1.00  2.97           C  
ATOM    191  O   ASP A  13      18.020  18.613 -13.043  1.00  2.97           O  
ATOM    192  CB  ASP A  13      20.254  16.839 -12.151  1.00  2.97           C  
ATOM    193  CG  ASP A  13      21.775  16.603 -11.983  1.00  2.97           C  
ATOM    194  OD1 ASP A  13      22.521  17.551 -11.782  1.00  2.97           O  
ATOM    195  OD2 ASP A  13      22.172  15.471 -12.027  1.00  2.97           O  
ATOM    196  H   ASP A  13      19.997  17.077  -9.633  1.00  2.97           H  
ATOM    197  HA  ASP A  13      20.374  18.960 -11.829  1.00  2.97           H  
ATOM    198 1HB  ASP A  13      19.715  15.989 -11.731  1.00  2.97           H  
ATOM    199 2HB  ASP A  13      20.018  16.880 -13.216  1.00  2.97           H  
ATOM    200  N   ASN A  14      17.393  18.305 -10.901  1.00  2.25           N  
ATOM    201  CA  ASN A  14      15.968  18.453 -11.178  1.00  2.25           C  
ATOM    202  C   ASN A  14      15.275  19.399 -10.201  1.00  2.25           C  
ATOM    203  O   ASN A  14      14.624  18.962  -9.250  1.00  2.25           O  
ATOM    204  CB  ASN A  14      15.274  17.100 -11.140  1.00  2.25           C  
ATOM    205  CG  ASN A  14      15.757  16.133 -12.205  1.00  2.25           C  
ATOM    206  OD1 ASN A  14      15.382  16.245 -13.376  1.00  2.25           O  
ATOM    207  ND2 ASN A  14      16.567  15.180 -11.816  1.00  2.25           N  
ATOM    208  H   ASN A  14      17.678  18.141  -9.935  1.00  2.25           H  
ATOM    209  HA  ASN A  14      15.852  18.882 -12.173  1.00  2.25           H  
ATOM    210 1HB  ASN A  14      15.442  16.646 -10.160  1.00  2.25           H  
ATOM    211 2HB  ASN A  14      14.199  17.244 -11.253  1.00  2.25           H  
ATOM    212 1HD2 ASN A  14      16.908  14.512 -12.481  1.00  2.25           H  
ATOM    213 2HD2 ASN A  14      16.838  15.116 -10.858  1.00  2.25           H  
ATOM    214  N   CYS A  15      15.421  20.702 -10.418  1.00  1.69           N  
ATOM    215  CA  CYS A  15      14.815  21.661  -9.503  1.00  1.69           C  
ATOM    216  C   CYS A  15      13.300  21.626  -9.583  1.00  1.69           C  
ATOM    217  O   CYS A  15      12.719  21.776 -10.657  1.00  1.69           O  
ATOM    218  CB  CYS A  15      15.271  23.090  -9.789  1.00  1.69           C  
ATOM    219  SG  CYS A  15      14.559  24.336  -8.632  1.00  1.69           S  
ATOM    220  H   CYS A  15      15.962  21.018 -11.211  1.00  1.69           H  
ATOM    221  HA  CYS A  15      15.100  21.394  -8.491  1.00  1.69           H  
ATOM    222 1HB  CYS A  15      16.357  23.149  -9.730  1.00  1.69           H  
ATOM    223 2HB  CYS A  15      14.977  23.366 -10.802  1.00  1.69           H  
ATOM    224  HG  CYS A  15      13.275  23.880  -8.678  1.00  1.69           H  
ATOM    225  N   ALA A  16      12.673  21.435  -8.436  1.00  1.30           N  
ATOM    226  CA  ALA A  16      11.221  21.396  -8.325  1.00  1.30           C  
ATOM    227  C   ALA A  16      10.683  22.814  -8.379  1.00  1.30           C  
ATOM    228  O   ALA A  16      11.434  23.764  -8.150  1.00  1.30           O  
ATOM    229  CB  ALA A  16      10.807  20.707  -7.036  1.00  1.30           C  
ATOM    230  H   ALA A  16      13.231  21.303  -7.605  1.00  1.30           H  
ATOM    231  HA  ALA A  16      10.818  20.843  -9.175  1.00  1.30           H  
ATOM    232 1HB  ALA A  16       9.733  20.676  -6.961  1.00  1.30           H  
ATOM    233 2HB  ALA A  16      11.195  19.691  -7.025  1.00  1.30           H  
ATOM    234 3HB  ALA A  16      11.204  21.257  -6.190  1.00  1.30           H  
ATOM    235  N   LYS A  17       9.400  22.975  -8.710  1.00  1.04           N  
ATOM    236  CA  LYS A  17       8.780  24.288  -8.619  1.00  1.04           C  
ATOM    237  C   LYS A  17       8.439  24.511  -7.161  1.00  1.04           C  
ATOM    238  O   LYS A  17       8.491  25.630  -6.659  1.00  1.04           O  
ATOM    239  CB  LYS A  17       7.517  24.380  -9.470  1.00  1.04           C  
ATOM    240  CG  LYS A  17       7.745  24.363 -10.964  1.00  1.04           C  
ATOM    241  CD  LYS A  17       6.422  24.486 -11.713  1.00  1.04           C  
ATOM    242  CE  LYS A  17       6.630  24.515 -13.217  1.00  1.04           C  
ATOM    243  NZ  LYS A  17       5.331  24.510 -13.956  1.00  1.04           N  
ATOM    244  H   LYS A  17       8.818  22.172  -8.918  1.00  1.04           H  
ATOM    245  HA  LYS A  17       9.492  25.052  -8.935  1.00  1.04           H  
ATOM    246 1HB  LYS A  17       6.853  23.547  -9.220  1.00  1.04           H  
ATOM    247 2HB  LYS A  17       6.987  25.302  -9.228  1.00  1.04           H  
ATOM    248 1HG  LYS A  17       8.397  25.184 -11.243  1.00  1.04           H  
ATOM    249 2HG  LYS A  17       8.228  23.426 -11.243  1.00  1.04           H  
ATOM    250 1HD  LYS A  17       5.775  23.644 -11.458  1.00  1.04           H  
ATOM    251 2HD  LYS A  17       5.924  25.412 -11.412  1.00  1.04           H  
ATOM    252 1HE  LYS A  17       7.180  25.419 -13.478  1.00  1.04           H  
ATOM    253 2HE  LYS A  17       7.213  23.646 -13.518  1.00  1.04           H  
ATOM    254 1HZ  LYS A  17       5.509  24.534 -14.949  1.00  1.04           H  
ATOM    255 2HZ  LYS A  17       4.823  23.665 -13.725  1.00  1.04           H  
ATOM    256 3HZ  LYS A  17       4.776  25.314 -13.695  1.00  1.04           H  
ATOM    257  N   VAL A  18       8.099  23.410  -6.491  1.00  0.90           N  
ATOM    258  CA  VAL A  18       7.740  23.380  -5.085  1.00  0.90           C  
ATOM    259  C   VAL A  18       8.531  22.373  -4.269  1.00  0.90           C  
ATOM    260  O   VAL A  18       8.618  21.204  -4.645  1.00  0.90           O  
ATOM    261  CB  VAL A  18       6.257  22.995  -4.919  1.00  0.90           C  
ATOM    262  CG1 VAL A  18       5.922  22.854  -3.453  1.00  0.90           C  
ATOM    263  CG2 VAL A  18       5.371  24.020  -5.553  1.00  0.90           C  
ATOM    264  H   VAL A  18       8.063  22.533  -7.005  1.00  0.90           H  
ATOM    265  HA  VAL A  18       7.903  24.372  -4.670  1.00  0.90           H  
ATOM    266  HB  VAL A  18       6.088  22.049  -5.391  1.00  0.90           H  
ATOM    267 1HG1 VAL A  18       4.880  22.584  -3.355  1.00  0.90           H  
ATOM    268 2HG1 VAL A  18       6.531  22.082  -2.997  1.00  0.90           H  
ATOM    269 3HG1 VAL A  18       6.119  23.794  -2.963  1.00  0.90           H  
ATOM    270 1HG2 VAL A  18       4.328  23.729  -5.431  1.00  0.90           H  
ATOM    271 2HG2 VAL A  18       5.546  24.955  -5.057  1.00  0.90           H  
ATOM    272 3HG2 VAL A  18       5.595  24.112  -6.612  1.00  0.90           H  
ATOM    273  N   VAL A  19       9.059  22.814  -3.141  1.00  0.83           N  
ATOM    274  CA  VAL A  19       9.689  21.890  -2.216  1.00  0.83           C  
ATOM    275  C   VAL A  19       8.935  22.023  -0.902  1.00  0.83           C  
ATOM    276  O   VAL A  19       8.862  23.126  -0.342  1.00  0.83           O  
ATOM    277  CB  VAL A  19      11.184  22.193  -1.995  1.00  0.83           C  
ATOM    278  CG1 VAL A  19      11.758  21.183  -0.992  1.00  0.83           C  
ATOM    279  CG2 VAL A  19      11.956  22.142  -3.334  1.00  0.83           C  
ATOM    280  H   VAL A  19       9.000  23.809  -2.924  1.00  0.83           H  
ATOM    281  HA  VAL A  19       9.584  20.870  -2.581  1.00  0.83           H  
ATOM    282  HB  VAL A  19      11.281  23.160  -1.567  1.00  0.83           H  
ATOM    283 1HG1 VAL A  19      12.805  21.398  -0.814  1.00  0.83           H  
ATOM    284 2HG1 VAL A  19      11.211  21.247  -0.049  1.00  0.83           H  
ATOM    285 3HG1 VAL A  19      11.660  20.176  -1.398  1.00  0.83           H  
ATOM    286 1HG2 VAL A  19      13.009  22.368  -3.158  1.00  0.83           H  
ATOM    287 2HG2 VAL A  19      11.869  21.155  -3.768  1.00  0.83           H  
ATOM    288 3HG2 VAL A  19      11.543  22.873  -4.022  1.00  0.83           H  
ATOM    289  N   VAL A  20       8.394  20.914  -0.406  1.00  0.81           N  
ATOM    290  CA  VAL A  20       7.638  20.980   0.830  1.00  0.81           C  
ATOM    291  C   VAL A  20       8.328  20.183   1.918  1.00  0.81           C  
ATOM    292  O   VAL A  20       8.741  19.037   1.708  1.00  0.81           O  
ATOM    293  CB  VAL A  20       6.179  20.472   0.616  1.00  0.81           C  
ATOM    294  CG1 VAL A  20       6.152  19.070   0.082  1.00  0.81           C  
ATOM    295  CG2 VAL A  20       5.418  20.556   1.948  1.00  0.81           C  
ATOM    296  H   VAL A  20       8.491  20.035  -0.915  1.00  0.81           H  
ATOM    297  HA  VAL A  20       7.583  22.014   1.149  1.00  0.81           H  
ATOM    298  HB  VAL A  20       5.688  21.113  -0.119  1.00  0.81           H  
ATOM    299 1HG1 VAL A  20       5.122  18.746  -0.065  1.00  0.81           H  
ATOM    300 2HG1 VAL A  20       6.673  19.035  -0.863  1.00  0.81           H  
ATOM    301 3HG1 VAL A  20       6.631  18.431   0.786  1.00  0.81           H  
ATOM    302 1HG2 VAL A  20       4.394  20.227   1.798  1.00  0.81           H  
ATOM    303 2HG2 VAL A  20       5.892  19.913   2.688  1.00  0.81           H  
ATOM    304 3HG2 VAL A  20       5.423  21.589   2.310  1.00  0.81           H  
ATOM    305  N   ILE A  21       8.438  20.815   3.074  1.00  0.82           N  
ATOM    306  CA  ILE A  21       9.081  20.234   4.235  1.00  0.82           C  
ATOM    307  C   ILE A  21       8.094  19.958   5.348  1.00  0.82           C  
ATOM    308  O   ILE A  21       7.296  20.821   5.719  1.00  0.82           O  
ATOM    309  CB  ILE A  21      10.236  21.123   4.694  1.00  0.82           C  
ATOM    310  CG1 ILE A  21      11.284  21.166   3.595  1.00  0.82           C  
ATOM    311  CG2 ILE A  21      10.806  20.614   5.991  1.00  0.82           C  
ATOM    312  CD1 ILE A  21      12.285  22.200   3.806  1.00  0.82           C  
ATOM    313  H   ILE A  21       8.077  21.769   3.129  1.00  0.82           H  
ATOM    314  HA  ILE A  21       9.511  19.287   3.934  1.00  0.82           H  
ATOM    315  HB  ILE A  21       9.877  22.142   4.834  1.00  0.82           H  
ATOM    316 1HG1 ILE A  21      11.788  20.197   3.565  1.00  0.82           H  
ATOM    317 2HG1 ILE A  21      10.811  21.338   2.632  1.00  0.82           H  
ATOM    318 1HG2 ILE A  21      11.637  21.246   6.309  1.00  0.82           H  
ATOM    319 2HG2 ILE A  21      10.035  20.615   6.762  1.00  0.82           H  
ATOM    320 3HG2 ILE A  21      11.147  19.603   5.826  1.00  0.82           H  
ATOM    321 1HD1 ILE A  21      13.014  22.169   3.015  1.00  0.82           H  
ATOM    322 2HD1 ILE A  21      11.799  23.179   3.815  1.00  0.82           H  
ATOM    323 3HD1 ILE A  21      12.773  22.032   4.757  1.00  0.82           H  
ATOM    324  N   TYR A  22       8.142  18.737   5.856  1.00  0.85           N  
ATOM    325  CA  TYR A  22       7.183  18.316   6.861  1.00  0.85           C  
ATOM    326  C   TYR A  22       7.765  17.682   8.117  1.00  0.85           C  
ATOM    327  O   TYR A  22       8.533  16.712   8.079  1.00  0.85           O  
ATOM    328  CB  TYR A  22       6.204  17.354   6.207  1.00  0.85           C  
ATOM    329  CG  TYR A  22       5.292  16.703   7.147  1.00  0.85           C  
ATOM    330  CD1 TYR A  22       3.967  17.104   7.334  1.00  0.85           C  
ATOM    331  CD2 TYR A  22       5.796  15.675   7.844  1.00  0.85           C  
ATOM    332  CE1 TYR A  22       3.186  16.401   8.244  1.00  0.85           C  
ATOM    333  CE2 TYR A  22       5.053  15.016   8.705  1.00  0.85           C  
ATOM    334  CZ  TYR A  22       3.764  15.334   8.925  1.00  0.85           C  
ATOM    335  OH  TYR A  22       3.063  14.580   9.826  1.00  0.85           O  
ATOM    336  H   TYR A  22       8.857  18.094   5.511  1.00  0.85           H  
ATOM    337  HA  TYR A  22       6.628  19.192   7.179  1.00  0.85           H  
ATOM    338 1HB  TYR A  22       5.606  17.895   5.469  1.00  0.85           H  
ATOM    339 2HB  TYR A  22       6.755  16.595   5.678  1.00  0.85           H  
ATOM    340  HD1 TYR A  22       3.551  17.945   6.774  1.00  0.85           H  
ATOM    341  HD2 TYR A  22       6.832  15.387   7.703  1.00  0.85           H  
ATOM    342  HE1 TYR A  22       2.145  16.676   8.417  1.00  0.85           H  
ATOM    343  HE2 TYR A  22       5.503  14.201   9.244  1.00  0.85           H  
ATOM    344  HH  TYR A  22       2.186  14.974   9.991  1.00  0.85           H  
ATOM    345  N   ALA A  23       7.385  18.262   9.249  1.00  0.91           N  
ATOM    346  CA  ALA A  23       7.792  17.749  10.537  1.00  0.91           C  
ATOM    347  C   ALA A  23       6.685  16.823  11.130  1.00  0.91           C  
ATOM    348  O   ALA A  23       5.543  17.259  11.289  1.00  0.91           O  
ATOM    349  CB  ALA A  23       8.096  18.907  11.460  1.00  0.91           C  
ATOM    350  H   ALA A  23       6.784  19.087   9.198  1.00  0.91           H  
ATOM    351  HA  ALA A  23       8.710  17.207  10.389  1.00  0.91           H  
ATOM    352 1HB  ALA A  23       8.440  18.535  12.418  1.00  0.91           H  
ATOM    353 2HB  ALA A  23       8.876  19.532  11.016  1.00  0.91           H  
ATOM    354 3HB  ALA A  23       7.205  19.496  11.592  1.00  0.91           H  
ATOM    355  N   PRO A  24       6.979  15.549  11.436  1.00  0.98           N  
ATOM    356  CA  PRO A  24       6.072  14.562  12.011  1.00  0.98           C  
ATOM    357  C   PRO A  24       5.814  14.807  13.480  1.00  0.98           C  
ATOM    358  O   PRO A  24       6.540  15.554  14.122  1.00  0.98           O  
ATOM    359  CB  PRO A  24       6.830  13.255  11.789  1.00  0.98           C  
ATOM    360  CG  PRO A  24       8.266  13.648  11.780  1.00  0.98           C  
ATOM    361  CD  PRO A  24       8.306  14.996  11.120  1.00  0.98           C  
ATOM    362  HA  PRO A  24       5.123  14.564  11.469  1.00  0.98           H  
ATOM    363 1HB  PRO A  24       6.607  12.558  12.607  1.00  0.98           H  
ATOM    364 2HB  PRO A  24       6.510  12.765  10.855  1.00  0.98           H  
ATOM    365 1HG  PRO A  24       8.643  13.682  12.804  1.00  0.98           H  
ATOM    366 2HG  PRO A  24       8.863  12.897  11.240  1.00  0.98           H  
ATOM    367 1HD  PRO A  24       9.116  15.546  11.571  1.00  0.98           H  
ATOM    368 2HD  PRO A  24       8.428  14.897  10.035  1.00  0.98           H  
ATOM    369  N   GLY A  25       4.765  14.198  14.013  1.00  1.08           N  
ATOM    370  CA  GLY A  25       4.540  14.273  15.448  1.00  1.08           C  
ATOM    371  C   GLY A  25       5.279  13.134  16.145  1.00  1.08           C  
ATOM    372  O   GLY A  25       5.861  12.263  15.492  1.00  1.08           O  
ATOM    373  H   GLY A  25       4.150  13.639  13.439  1.00  1.08           H  
ATOM    374 1HA  GLY A  25       4.885  15.234  15.827  1.00  1.08           H  
ATOM    375 2HA  GLY A  25       3.472  14.211  15.652  1.00  1.08           H  
ATOM    376  N   THR A  26       5.145  13.050  17.464  1.00  1.18           N  
ATOM    377  CA  THR A  26       5.852  12.027  18.237  1.00  1.18           C  
ATOM    378  C   THR A  26       5.301  10.615  18.110  1.00  1.18           C  
ATOM    379  O   THR A  26       5.957   9.656  18.500  1.00  1.18           O  
ATOM    380  CB  THR A  26       5.883  12.411  19.713  1.00  1.18           C  
ATOM    381  OG1 THR A  26       4.545  12.594  20.191  1.00  1.18           O  
ATOM    382  CG2 THR A  26       6.691  13.651  19.923  1.00  1.18           C  
ATOM    383  H   THR A  26       4.607  13.752  17.950  1.00  1.18           H  
ATOM    384  HA  THR A  26       6.883  12.005  17.886  1.00  1.18           H  
ATOM    385  HB  THR A  26       6.329  11.602  20.256  1.00  1.18           H  
ATOM    386  HG1 THR A  26       4.077  11.753  20.142  1.00  1.18           H  
ATOM    387 1HG2 THR A  26       6.717  13.896  20.986  1.00  1.18           H  
ATOM    388 2HG2 THR A  26       7.710  13.481  19.565  1.00  1.18           H  
ATOM    389 3HG2 THR A  26       6.238  14.464  19.371  1.00  1.18           H  
ATOM    390  N   ASN A  27       4.094  10.482  17.582  1.00  1.28           N  
ATOM    391  CA  ASN A  27       3.514   9.162  17.395  1.00  1.28           C  
ATOM    392  C   ASN A  27       3.361   8.821  15.912  1.00  1.28           C  
ATOM    393  O   ASN A  27       2.682   7.853  15.569  1.00  1.28           O  
ATOM    394  CB  ASN A  27       2.175   9.062  18.102  1.00  1.28           C  
ATOM    395  CG  ASN A  27       2.294   9.112  19.613  1.00  1.28           C  
ATOM    396  OD1 ASN A  27       2.712   8.139  20.252  1.00  1.28           O  
ATOM    397  ND2 ASN A  27       1.925  10.229  20.193  1.00  1.28           N  
ATOM    398  H   ASN A  27       3.587  11.303  17.288  1.00  1.28           H  
ATOM    399  HA  ASN A  27       4.186   8.420  17.826  1.00  1.28           H  
ATOM    400 1HB  ASN A  27       1.534   9.882  17.773  1.00  1.28           H  
ATOM    401 2HB  ASN A  27       1.684   8.131  17.818  1.00  1.28           H  
ATOM    402 1HD2 ASN A  27       1.975  10.311  21.189  1.00  1.28           H  
ATOM    403 2HD2 ASN A  27       1.584  10.991  19.642  1.00  1.28           H  
ATOM    404  N   GLU A  28       4.010   9.590  15.026  1.00  1.36           N  
ATOM    405  CA  GLU A  28       3.861   9.339  13.591  1.00  1.36           C  
ATOM    406  C   GLU A  28       4.944   8.414  13.017  1.00  1.36           C  
ATOM    407  O   GLU A  28       4.959   8.114  11.820  1.00  1.36           O  
ATOM    408  CB  GLU A  28       3.820  10.656  12.837  1.00  1.36           C  
ATOM    409  CG  GLU A  28       2.657  11.591  13.228  1.00  1.36           C  
ATOM    410  CD  GLU A  28       1.258  11.051  12.972  1.00  1.36           C  
ATOM    411  OE1 GLU A  28       0.905  10.683  11.859  1.00  1.36           O  
ATOM    412  OE2 GLU A  28       0.525  10.995  13.933  1.00  1.36           O  
ATOM    413  H   GLU A  28       4.595  10.373  15.329  1.00  1.36           H  
ATOM    414  HA  GLU A  28       2.900   8.846  13.437  1.00  1.36           H  
ATOM    415 1HB  GLU A  28       4.749  11.193  13.007  1.00  1.36           H  
ATOM    416 2HB  GLU A  28       3.753  10.446  11.812  1.00  1.36           H  
ATOM    417 1HG  GLU A  28       2.751  11.823  14.289  1.00  1.36           H  
ATOM    418 2HG  GLU A  28       2.766  12.521  12.672  1.00  1.36           H  
ATOM    419  N   LYS A  29       5.860   7.984  13.879  1.00  1.41           N  
ATOM    420  CA  LYS A  29       6.942   7.028  13.601  1.00  1.41           C  
ATOM    421  C   LYS A  29       8.029   7.414  12.582  1.00  1.41           C  
ATOM    422  O   LYS A  29       9.217   7.410  12.923  1.00  1.41           O  
ATOM    423  CB  LYS A  29       6.333   5.689  13.160  1.00  1.41           C  
ATOM    424  CG  LYS A  29       5.558   4.961  14.253  1.00  1.41           C  
ATOM    425  CD  LYS A  29       4.981   3.645  13.743  1.00  1.41           C  
ATOM    426  CE  LYS A  29       4.184   2.931  14.827  1.00  1.41           C  
ATOM    427  NZ  LYS A  29       3.582   1.661  14.328  1.00  1.41           N  
ATOM    428  H   LYS A  29       5.772   8.320  14.826  1.00  1.41           H  
ATOM    429  HA  LYS A  29       7.455   6.858  14.549  1.00  1.41           H  
ATOM    430 1HB  LYS A  29       5.665   5.827  12.317  1.00  1.41           H  
ATOM    431 2HB  LYS A  29       7.132   5.027  12.826  1.00  1.41           H  
ATOM    432 1HG  LYS A  29       6.220   4.756  15.093  1.00  1.41           H  
ATOM    433 2HG  LYS A  29       4.739   5.594  14.604  1.00  1.41           H  
ATOM    434 1HD  LYS A  29       4.327   3.843  12.892  1.00  1.41           H  
ATOM    435 2HD  LYS A  29       5.791   2.995  13.413  1.00  1.41           H  
ATOM    436 1HE  LYS A  29       4.843   2.705  15.664  1.00  1.41           H  
ATOM    437 2HE  LYS A  29       3.386   3.590  15.173  1.00  1.41           H  
ATOM    438 1HZ  LYS A  29       3.062   1.219  15.072  1.00  1.41           H  
ATOM    439 2HZ  LYS A  29       2.959   1.863  13.557  1.00  1.41           H  
ATOM    440 3HZ  LYS A  29       4.314   1.041  14.014  1.00  1.41           H  
ATOM    441  N   GLY A  30       7.635   7.717  11.347  1.00  1.43           N  
ATOM    442  CA  GLY A  30       8.586   7.987  10.261  1.00  1.43           C  
ATOM    443  C   GLY A  30       8.995   9.446  10.100  1.00  1.43           C  
ATOM    444  O   GLY A  30       8.684  10.287  10.938  1.00  1.43           O  
ATOM    445  H   GLY A  30       6.633   7.748  11.170  1.00  1.43           H  
ATOM    446 1HA  GLY A  30       9.477   7.381  10.413  1.00  1.43           H  
ATOM    447 2HA  GLY A  30       8.142   7.645   9.326  1.00  1.43           H  
ATOM    448  N   ASN A  31       9.704   9.735   8.992  1.00  1.42           N  
ATOM    449  CA  ASN A  31      10.172  11.095   8.678  1.00  1.42           C  
ATOM    450  C   ASN A  31       8.982  11.963   8.273  1.00  1.42           C  
ATOM    451  O   ASN A  31       8.975  13.178   8.454  1.00  1.42           O  
ATOM    452  CB  ASN A  31      11.210  11.048   7.571  1.00  1.42           C  
ATOM    453  CG  ASN A  31      12.519  10.442   8.033  1.00  1.42           C  
ATOM    454  OD1 ASN A  31      12.858  10.456   9.224  1.00  1.42           O  
ATOM    455  ND2 ASN A  31      13.257   9.892   7.103  1.00  1.42           N  
ATOM    456  H   ASN A  31       9.926   8.986   8.351  1.00  1.42           H  
ATOM    457  HA  ASN A  31      10.617  11.536   9.572  1.00  1.42           H  
ATOM    458 1HB  ASN A  31      10.824  10.475   6.724  1.00  1.42           H  
ATOM    459 2HB  ASN A  31      11.410  12.055   7.220  1.00  1.42           H  
ATOM    460 1HD2 ASN A  31      14.132   9.467   7.341  1.00  1.42           H  
ATOM    461 2HD2 ASN A  31      12.946   9.891   6.153  1.00  1.42           H  
ATOM    462  N   LEU A  32       7.995  11.308   7.678  1.00  1.39           N  
ATOM    463  CA  LEU A  32       6.745  11.922   7.280  1.00  1.39           C  
ATOM    464  C   LEU A  32       5.648  11.158   8.017  1.00  1.39           C  
ATOM    465  O   LEU A  32       5.730   9.934   8.137  1.00  1.39           O  
ATOM    466  CB  LEU A  32       6.517  11.842   5.769  1.00  1.39           C  
ATOM    467  CG  LEU A  32       7.505  12.497   4.846  1.00  1.39           C  
ATOM    468  CD1 LEU A  32       7.109  12.149   3.454  1.00  1.39           C  
ATOM    469  CD2 LEU A  32       7.482  13.972   5.031  1.00  1.39           C  
ATOM    470  H   LEU A  32       8.104  10.315   7.543  1.00  1.39           H  
ATOM    471  HA  LEU A  32       6.736  12.958   7.592  1.00  1.39           H  
ATOM    472 1HB  LEU A  32       6.423  10.794   5.481  1.00  1.39           H  
ATOM    473 2HB  LEU A  32       5.619  12.316   5.579  1.00  1.39           H  
ATOM    474  HG  LEU A  32       8.502  12.107   5.036  1.00  1.39           H  
ATOM    475 1HD1 LEU A  32       7.803  12.579   2.737  1.00  1.39           H  
ATOM    476 2HD1 LEU A  32       7.119  11.086   3.384  1.00  1.39           H  
ATOM    477 3HD1 LEU A  32       6.104  12.519   3.251  1.00  1.39           H  
ATOM    478 1HD2 LEU A  32       8.182  14.440   4.345  1.00  1.39           H  
ATOM    479 2HD2 LEU A  32       6.481  14.346   4.830  1.00  1.39           H  
ATOM    480 3HD2 LEU A  32       7.760  14.206   6.051  1.00  1.39           H  
ATOM    481  N   GLY A  33       4.622  11.853   8.482  1.00  1.36           N  
ATOM    482  CA  GLY A  33       3.532  11.208   9.201  1.00  1.36           C  
ATOM    483  C   GLY A  33       2.372  10.885   8.297  1.00  1.36           C  
ATOM    484  O   GLY A  33       2.523  10.889   7.080  1.00  1.36           O  
ATOM    485  H   GLY A  33       4.599  12.850   8.355  1.00  1.36           H  
ATOM    486 1HA  GLY A  33       3.903  10.284   9.644  1.00  1.36           H  
ATOM    487 2HA  GLY A  33       3.196  11.854  10.012  1.00  1.36           H  
ATOM    488  N   ARG A  34       1.189  10.675   8.886  1.00  1.33           N  
ATOM    489  CA  ARG A  34      -0.015  10.309   8.116  1.00  1.33           C  
ATOM    490  C   ARG A  34      -0.421  11.383   7.096  1.00  1.33           C  
ATOM    491  O   ARG A  34      -1.120  11.104   6.123  1.00  1.33           O  
ATOM    492  CB  ARG A  34      -1.193  10.084   9.053  1.00  1.33           C  
ATOM    493  CG  ARG A  34      -1.802  11.356   9.655  1.00  1.33           C  
ATOM    494  CD  ARG A  34      -2.816  11.069  10.693  1.00  1.33           C  
ATOM    495  NE  ARG A  34      -2.192  10.598  11.898  1.00  1.33           N  
ATOM    496  CZ  ARG A  34      -2.834  10.042  12.944  1.00  1.33           C  
ATOM    497  NH1 ARG A  34      -4.146   9.871  12.923  1.00  1.33           N  
ATOM    498  NH2 ARG A  34      -2.126   9.666  13.986  1.00  1.33           N  
ATOM    499  H   ARG A  34       1.137  10.717   9.914  1.00  1.33           H  
ATOM    500  HA  ARG A  34       0.191   9.381   7.582  1.00  1.33           H  
ATOM    501 1HB  ARG A  34      -1.983   9.556   8.523  1.00  1.33           H  
ATOM    502 2HB  ARG A  34      -0.876   9.455   9.886  1.00  1.33           H  
ATOM    503 1HG  ARG A  34      -1.015  11.972  10.099  1.00  1.33           H  
ATOM    504 2HG  ARG A  34      -2.306  11.903   8.865  1.00  1.33           H  
ATOM    505 1HD  ARG A  34      -3.377  11.973  10.930  1.00  1.33           H  
ATOM    506 2HD  ARG A  34      -3.495  10.300  10.338  1.00  1.33           H  
ATOM    507  HE  ARG A  34      -1.160  10.682  11.960  1.00  1.33           H  
ATOM    508 1HH1 ARG A  34      -4.685  10.171  12.120  1.00  1.33           H  
ATOM    509 2HH1 ARG A  34      -4.608   9.434  13.705  1.00  1.33           H  
ATOM    510 1HH2 ARG A  34      -1.110   9.854  13.982  1.00  1.33           H  
ATOM    511 2HH2 ARG A  34      -2.566   9.237  14.780  1.00  1.33           H  
ATOM    512  N   VAL A  35       0.021  12.608   7.349  1.00  1.30           N  
ATOM    513  CA  VAL A  35      -0.236  13.772   6.522  1.00  1.30           C  
ATOM    514  C   VAL A  35       0.843  14.073   5.506  1.00  1.30           C  
ATOM    515  O   VAL A  35       0.540  14.453   4.378  1.00  1.30           O  
ATOM    516  CB  VAL A  35      -0.428  15.007   7.380  1.00  1.30           C  
ATOM    517  CG1 VAL A  35      -0.500  16.183   6.512  1.00  1.30           C  
ATOM    518  CG2 VAL A  35      -1.683  14.886   8.122  1.00  1.30           C  
ATOM    519  H   VAL A  35       0.579  12.731   8.181  1.00  1.30           H  
ATOM    520  HA  VAL A  35      -1.168  13.594   5.987  1.00  1.30           H  
ATOM    521  HB  VAL A  35       0.408  15.117   8.055  1.00  1.30           H  
ATOM    522 1HG1 VAL A  35      -0.632  17.074   7.127  1.00  1.30           H  
ATOM    523 2HG1 VAL A  35       0.428  16.265   5.953  1.00  1.30           H  
ATOM    524 3HG1 VAL A  35      -1.333  16.071   5.823  1.00  1.30           H  
ATOM    525 1HG2 VAL A  35      -1.815  15.779   8.729  1.00  1.30           H  
ATOM    526 2HG2 VAL A  35      -2.509  14.774   7.424  1.00  1.30           H  
ATOM    527 3HG2 VAL A  35      -1.623  14.035   8.744  1.00  1.30           H  
ATOM    528  N   GLY A  36       2.100  13.948   5.895  1.00  1.29           N  
ATOM    529  CA  GLY A  36       3.209  14.284   5.012  1.00  1.29           C  
ATOM    530  C   GLY A  36       2.946  13.889   3.552  1.00  1.29           C  
ATOM    531  O   GLY A  36       2.839  14.775   2.698  1.00  1.29           O  
ATOM    532  H   GLY A  36       2.290  13.608   6.826  1.00  1.29           H  
ATOM    533 1HA  GLY A  36       3.358  15.361   5.050  1.00  1.29           H  
ATOM    534 2HA  GLY A  36       4.128  13.856   5.381  1.00  1.29           H  
ATOM    535  N   PRO A  37       2.880  12.579   3.222  1.00  1.27           N  
ATOM    536  CA  PRO A  37       2.623  12.014   1.911  1.00  1.27           C  
ATOM    537  C   PRO A  37       1.282  12.417   1.308  1.00  1.27           C  
ATOM    538  O   PRO A  37       1.091  12.335   0.094  1.00  1.27           O  
ATOM    539  CB  PRO A  37       2.636  10.503   2.197  1.00  1.27           C  
ATOM    540  CG  PRO A  37       3.415  10.360   3.458  1.00  1.27           C  
ATOM    541  CD  PRO A  37       2.989  11.552   4.253  1.00  1.27           C  
ATOM    542  HA  PRO A  37       3.442  12.313   1.244  1.00  1.27           H  
ATOM    543 1HB  PRO A  37       1.600  10.143   2.305  1.00  1.27           H  
ATOM    544 2HB  PRO A  37       3.072   9.961   1.361  1.00  1.27           H  
ATOM    545 1HG  PRO A  37       3.182   9.408   3.963  1.00  1.27           H  
ATOM    546 2HG  PRO A  37       4.496  10.352   3.251  1.00  1.27           H  
ATOM    547 1HD  PRO A  37       1.993  11.360   4.682  1.00  1.27           H  
ATOM    548 2HD  PRO A  37       3.692  11.761   5.002  1.00  1.27           H  
ATOM    549  N   ALA A  38       0.322  12.824   2.145  1.00  1.27           N  
ATOM    550  CA  ALA A  38      -0.978  13.207   1.630  1.00  1.27           C  
ATOM    551  C   ALA A  38      -0.852  14.573   1.002  1.00  1.27           C  
ATOM    552  O   ALA A  38      -1.372  14.824  -0.088  1.00  1.27           O  
ATOM    553  CB  ALA A  38      -2.020  13.204   2.728  1.00  1.27           C  
ATOM    554  H   ALA A  38       0.493  12.935   3.136  1.00  1.27           H  
ATOM    555  HA  ALA A  38      -1.270  12.495   0.858  1.00  1.27           H  
ATOM    556 1HB  ALA A  38      -2.962  13.479   2.292  1.00  1.27           H  
ATOM    557 2HB  ALA A  38      -2.094  12.209   3.168  1.00  1.27           H  
ATOM    558 3HB  ALA A  38      -1.751  13.919   3.500  1.00  1.27           H  
ATOM    559  N   ILE A  39      -0.106  15.444   1.687  1.00  1.26           N  
ATOM    560  CA  ILE A  39       0.125  16.777   1.173  1.00  1.26           C  
ATOM    561  C   ILE A  39       1.026  16.672  -0.037  1.00  1.26           C  
ATOM    562  O   ILE A  39       0.774  17.304  -1.062  1.00  1.26           O  
ATOM    563  CB  ILE A  39       0.691  17.760   2.221  1.00  1.26           C  
ATOM    564  CG1 ILE A  39      -0.376  18.045   3.300  1.00  1.26           C  
ATOM    565  CG2 ILE A  39       1.173  19.041   1.531  1.00  1.26           C  
ATOM    566  CD1 ILE A  39       0.120  18.852   4.482  1.00  1.26           C  
ATOM    567  H   ILE A  39       0.293  15.160   2.584  1.00  1.26           H  
ATOM    568  HA  ILE A  39      -0.823  17.172   0.840  1.00  1.26           H  
ATOM    569  HB  ILE A  39       1.536  17.286   2.729  1.00  1.26           H  
ATOM    570 1HG1 ILE A  39      -1.190  18.566   2.859  1.00  1.26           H  
ATOM    571 2HG1 ILE A  39      -0.745  17.087   3.666  1.00  1.26           H  
ATOM    572 1HG2 ILE A  39       1.589  19.715   2.274  1.00  1.26           H  
ATOM    573 2HG2 ILE A  39       1.942  18.787   0.802  1.00  1.26           H  
ATOM    574 3HG2 ILE A  39       0.345  19.525   1.024  1.00  1.26           H  
ATOM    575 1HD1 ILE A  39      -0.699  18.993   5.190  1.00  1.26           H  
ATOM    576 2HD1 ILE A  39       0.939  18.328   4.967  1.00  1.26           H  
ATOM    577 3HD1 ILE A  39       0.468  19.825   4.133  1.00  1.26           H  
ATOM    578  N   GLY A  40       2.061  15.838   0.061  1.00  1.27           N  
ATOM    579  CA  GLY A  40       2.955  15.615  -1.062  1.00  1.27           C  
ATOM    580  C   GLY A  40       2.139  15.235  -2.295  1.00  1.27           C  
ATOM    581  O   GLY A  40       2.262  15.869  -3.348  1.00  1.27           O  
ATOM    582  H   GLY A  40       2.233  15.352   0.944  1.00  1.27           H  
ATOM    583 1HA  GLY A  40       3.541  16.512  -1.257  1.00  1.27           H  
ATOM    584 2HA  GLY A  40       3.647  14.807  -0.821  1.00  1.27           H  
ATOM    585  N   ARG A  41       1.293  14.206  -2.154  1.00  1.29           N  
ATOM    586  CA  ARG A  41       0.470  13.708  -3.246  1.00  1.29           C  
ATOM    587  C   ARG A  41      -0.460  14.761  -3.822  1.00  1.29           C  
ATOM    588  O   ARG A  41      -0.551  14.903  -5.041  1.00  1.29           O  
ATOM    589  CB  ARG A  41      -0.353  12.519  -2.768  1.00  1.29           C  
ATOM    590  CG  ARG A  41      -1.189  11.830  -3.820  1.00  1.29           C  
ATOM    591  CD  ARG A  41      -1.844  10.622  -3.256  1.00  1.29           C  
ATOM    592  NE  ARG A  41      -2.622   9.901  -4.245  1.00  1.29           N  
ATOM    593  CZ  ARG A  41      -3.250   8.730  -4.019  1.00  1.29           C  
ATOM    594  NH1 ARG A  41      -3.181   8.162  -2.837  1.00  1.29           N  
ATOM    595  NH2 ARG A  41      -3.935   8.150  -4.989  1.00  1.29           N  
ATOM    596  H   ARG A  41       1.230  13.721  -1.259  1.00  1.29           H  
ATOM    597  HA  ARG A  41       1.131  13.374  -4.041  1.00  1.29           H  
ATOM    598 1HB  ARG A  41       0.298  11.768  -2.332  1.00  1.29           H  
ATOM    599 2HB  ARG A  41      -1.028  12.849  -1.974  1.00  1.29           H  
ATOM    600 1HG  ARG A  41      -1.964  12.516  -4.180  1.00  1.29           H  
ATOM    601 2HG  ARG A  41      -0.554  11.528  -4.653  1.00  1.29           H  
ATOM    602 1HD  ARG A  41      -1.092   9.958  -2.871  1.00  1.29           H  
ATOM    603 2HD  ARG A  41      -2.509  10.919  -2.447  1.00  1.29           H  
ATOM    604  HE  ARG A  41      -2.696  10.307  -5.173  1.00  1.29           H  
ATOM    605 1HH1 ARG A  41      -2.656   8.604  -2.096  1.00  1.29           H  
ATOM    606 2HH1 ARG A  41      -3.651   7.285  -2.669  1.00  1.29           H  
ATOM    607 1HH2 ARG A  41      -3.989   8.586  -5.900  1.00  1.29           H  
ATOM    608 2HH2 ARG A  41      -4.406   7.274  -4.821  1.00  1.29           H  
ATOM    609  N   LYS A  42      -1.124  15.542  -2.978  1.00  1.30           N  
ATOM    610  CA  LYS A  42      -2.036  16.519  -3.543  1.00  1.30           C  
ATOM    611  C   LYS A  42      -1.316  17.688  -4.196  1.00  1.30           C  
ATOM    612  O   LYS A  42      -1.775  18.213  -5.217  1.00  1.30           O  
ATOM    613  CB  LYS A  42      -3.056  16.933  -2.503  1.00  1.30           C  
ATOM    614  CG  LYS A  42      -4.025  15.819  -2.231  1.00  1.30           C  
ATOM    615  CD  LYS A  42      -4.783  15.525  -3.511  1.00  1.30           C  
ATOM    616  CE  LYS A  42      -5.691  14.340  -3.408  1.00  1.30           C  
ATOM    617  NZ  LYS A  42      -6.336  14.073  -4.741  1.00  1.30           N  
ATOM    618  H   LYS A  42      -1.042  15.429  -1.964  1.00  1.30           H  
ATOM    619  HA  LYS A  42      -2.593  16.021  -4.336  1.00  1.30           H  
ATOM    620 1HB  LYS A  42      -2.539  17.147  -1.569  1.00  1.30           H  
ATOM    621 2HB  LYS A  42      -3.597  17.817  -2.816  1.00  1.30           H  
ATOM    622 1HG  LYS A  42      -3.485  14.929  -1.894  1.00  1.30           H  
ATOM    623 2HG  LYS A  42      -4.719  16.127  -1.455  1.00  1.30           H  
ATOM    624 1HD  LYS A  42      -5.382  16.399  -3.780  1.00  1.30           H  
ATOM    625 2HD  LYS A  42      -4.082  15.337  -4.325  1.00  1.30           H  
ATOM    626 1HE  LYS A  42      -5.101  13.467  -3.119  1.00  1.30           H  
ATOM    627 2HE  LYS A  42      -6.454  14.517  -2.657  1.00  1.30           H  
ATOM    628 1HZ  LYS A  42      -6.934  13.265  -4.697  1.00  1.30           H  
ATOM    629 2HZ  LYS A  42      -6.872  14.865  -5.026  1.00  1.30           H  
ATOM    630 3HZ  LYS A  42      -5.581  13.926  -5.446  1.00  1.30           H  
ATOM    631  N   LEU A  43      -0.166  18.087  -3.674  1.00  1.31           N  
ATOM    632  CA  LEU A  43       0.540  19.133  -4.374  1.00  1.31           C  
ATOM    633  C   LEU A  43       0.972  18.575  -5.732  1.00  1.31           C  
ATOM    634  O   LEU A  43       0.915  19.276  -6.742  1.00  1.31           O  
ATOM    635  CB  LEU A  43       1.748  19.601  -3.580  1.00  1.31           C  
ATOM    636  CG  LEU A  43       1.466  20.344  -2.308  1.00  1.31           C  
ATOM    637  CD1 LEU A  43       2.792  20.595  -1.614  1.00  1.31           C  
ATOM    638  CD2 LEU A  43       0.709  21.631  -2.622  1.00  1.31           C  
ATOM    639  H   LEU A  43       0.210  17.676  -2.817  1.00  1.31           H  
ATOM    640  HA  LEU A  43      -0.131  19.975  -4.532  1.00  1.31           H  
ATOM    641 1HB  LEU A  43       2.318  18.712  -3.305  1.00  1.31           H  
ATOM    642 2HB  LEU A  43       2.371  20.230  -4.213  1.00  1.31           H  
ATOM    643  HG  LEU A  43       0.855  19.731  -1.651  1.00  1.31           H  
ATOM    644 1HD1 LEU A  43       2.619  21.104  -0.692  1.00  1.31           H  
ATOM    645 2HD1 LEU A  43       3.274  19.639  -1.415  1.00  1.31           H  
ATOM    646 3HD1 LEU A  43       3.429  21.196  -2.246  1.00  1.31           H  
ATOM    647 1HD2 LEU A  43       0.513  22.155  -1.703  1.00  1.31           H  
ATOM    648 2HD2 LEU A  43       1.303  22.253  -3.283  1.00  1.31           H  
ATOM    649 3HD2 LEU A  43      -0.237  21.388  -3.111  1.00  1.31           H  
ATOM    650  N   ALA A  44       1.391  17.297  -5.764  1.00  1.32           N  
ATOM    651  CA  ALA A  44       1.793  16.650  -7.009  1.00  1.32           C  
ATOM    652  C   ALA A  44       0.625  16.585  -7.998  1.00  1.32           C  
ATOM    653  O   ALA A  44       0.793  16.854  -9.186  1.00  1.32           O  
ATOM    654  CB  ALA A  44       2.316  15.254  -6.739  1.00  1.32           C  
ATOM    655  H   ALA A  44       1.451  16.763  -4.897  1.00  1.32           H  
ATOM    656  HA  ALA A  44       2.591  17.242  -7.458  1.00  1.32           H  
ATOM    657 1HB  ALA A  44       2.625  14.809  -7.676  1.00  1.32           H  
ATOM    658 2HB  ALA A  44       3.164  15.307  -6.055  1.00  1.32           H  
ATOM    659 3HB  ALA A  44       1.536  14.650  -6.301  1.00  1.32           H  
ATOM    660  N   ASP A  45      -0.598  16.337  -7.522  1.00  1.36           N  
ATOM    661  CA  ASP A  45      -1.732  16.327  -8.451  1.00  1.36           C  
ATOM    662  C   ASP A  45      -1.869  17.683  -9.159  1.00  1.36           C  
ATOM    663  O   ASP A  45      -2.264  17.744 -10.326  1.00  1.36           O  
ATOM    664  CB  ASP A  45      -3.067  15.989  -7.761  1.00  1.36           C  
ATOM    665  CG  ASP A  45      -3.277  14.460  -7.378  1.00  1.36           C  
ATOM    666  OD1 ASP A  45      -2.528  13.629  -7.833  1.00  1.36           O  
ATOM    667  OD2 ASP A  45      -4.251  14.162  -6.667  1.00  1.36           O  
ATOM    668  H   ASP A  45      -0.725  16.103  -6.538  1.00  1.36           H  
ATOM    669  HA  ASP A  45      -1.544  15.564  -9.206  1.00  1.36           H  
ATOM    670 1HB  ASP A  45      -3.135  16.584  -6.846  1.00  1.36           H  
ATOM    671 2HB  ASP A  45      -3.879  16.311  -8.405  1.00  1.36           H  
ATOM    672  N   VAL A  46      -1.536  18.765  -8.451  1.00  1.40           N  
ATOM    673  CA  VAL A  46      -1.625  20.117  -8.999  1.00  1.40           C  
ATOM    674  C   VAL A  46      -0.424  20.544  -9.864  1.00  1.40           C  
ATOM    675  O   VAL A  46      -0.604  21.154 -10.922  1.00  1.40           O  
ATOM    676  CB  VAL A  46      -1.763  21.142  -7.863  1.00  1.40           C  
ATOM    677  CG1 VAL A  46      -1.745  22.562  -8.446  1.00  1.40           C  
ATOM    678  CG2 VAL A  46      -3.030  20.885  -7.090  1.00  1.40           C  
ATOM    679  H   VAL A  46      -1.241  18.639  -7.480  1.00  1.40           H  
ATOM    680  HA  VAL A  46      -2.521  20.161  -9.616  1.00  1.40           H  
ATOM    681  HB  VAL A  46      -0.909  21.045  -7.195  1.00  1.40           H  
ATOM    682 1HG1 VAL A  46      -1.815  23.283  -7.654  1.00  1.40           H  
ATOM    683 2HG1 VAL A  46      -0.819  22.722  -8.991  1.00  1.40           H  
ATOM    684 3HG1 VAL A  46      -2.586  22.689  -9.125  1.00  1.40           H  
ATOM    685 1HG2 VAL A  46      -3.111  21.605  -6.279  1.00  1.40           H  
ATOM    686 2HG2 VAL A  46      -3.885  20.985  -7.755  1.00  1.40           H  
ATOM    687 3HG2 VAL A  46      -3.008  19.876  -6.678  1.00  1.40           H  
ATOM    688  N   PHE A  47       0.798  20.268  -9.393  1.00  1.46           N  
ATOM    689  CA  PHE A  47       2.018  20.735 -10.069  1.00  1.46           C  
ATOM    690  C   PHE A  47       2.792  19.634 -10.816  1.00  1.46           C  
ATOM    691  O   PHE A  47       3.784  19.909 -11.497  1.00  1.46           O  
ATOM    692  CB  PHE A  47       2.923  21.388  -9.025  1.00  1.46           C  
ATOM    693  CG  PHE A  47       2.261  22.550  -8.352  1.00  1.46           C  
ATOM    694  CD1 PHE A  47       1.785  22.417  -7.051  1.00  1.46           C  
ATOM    695  CD2 PHE A  47       2.066  23.752  -9.012  1.00  1.46           C  
ATOM    696  CE1 PHE A  47       1.122  23.444  -6.440  1.00  1.46           C  
ATOM    697  CE2 PHE A  47       1.400  24.788  -8.394  1.00  1.46           C  
ATOM    698  CZ  PHE A  47       0.923  24.627  -7.119  1.00  1.46           C  
ATOM    699  H   PHE A  47       0.879  19.752  -8.520  1.00  1.46           H  
ATOM    700  HA  PHE A  47       1.727  21.494 -10.795  1.00  1.46           H  
ATOM    701 1HB  PHE A  47       3.141  20.667  -8.276  1.00  1.46           H  
ATOM    702 2HB  PHE A  47       3.859  21.715  -9.472  1.00  1.46           H  
ATOM    703  HD1 PHE A  47       1.932  21.476  -6.525  1.00  1.46           H  
ATOM    704  HD2 PHE A  47       2.429  23.868 -10.033  1.00  1.46           H  
ATOM    705  HE1 PHE A  47       0.742  23.317  -5.430  1.00  1.46           H  
ATOM    706  HE2 PHE A  47       1.235  25.730  -8.925  1.00  1.46           H  
ATOM    707  HZ  PHE A  47       0.381  25.433  -6.658  1.00  1.46           H  
ATOM    708  N   GLY A  48       2.317  18.404 -10.693  1.00  1.49           N  
ATOM    709  CA  GLY A  48       2.874  17.193 -11.279  1.00  1.49           C  
ATOM    710  C   GLY A  48       3.911  16.589 -10.327  1.00  1.49           C  
ATOM    711  O   GLY A  48       4.599  17.333  -9.633  1.00  1.49           O  
ATOM    712  H   GLY A  48       1.499  18.259 -10.116  1.00  1.49           H  
ATOM    713 1HA  GLY A  48       2.055  16.512 -11.479  1.00  1.49           H  
ATOM    714 2HA  GLY A  48       3.339  17.431 -12.235  1.00  1.49           H  
ATOM    715  N   PRO A  49       4.107  15.256 -10.308  1.00  1.49           N  
ATOM    716  CA  PRO A  49       5.108  14.555  -9.508  1.00  1.49           C  
ATOM    717  C   PRO A  49       6.513  15.103  -9.651  1.00  1.49           C  
ATOM    718  O   PRO A  49       7.264  15.135  -8.686  1.00  1.49           O  
ATOM    719  CB  PRO A  49       5.049  13.143 -10.086  1.00  1.49           C  
ATOM    720  CG  PRO A  49       3.617  12.994 -10.545  1.00  1.49           C  
ATOM    721  CD  PRO A  49       3.230  14.355 -11.088  1.00  1.49           C  
ATOM    722  HA  PRO A  49       4.808  14.560  -8.452  1.00  1.49           H  
ATOM    723 1HB  PRO A  49       5.784  13.044 -10.905  1.00  1.49           H  
ATOM    724 2HB  PRO A  49       5.331  12.414  -9.316  1.00  1.49           H  
ATOM    725 1HG  PRO A  49       3.543  12.198 -11.302  1.00  1.49           H  
ATOM    726 2HG  PRO A  49       2.984  12.686  -9.700  1.00  1.49           H  
ATOM    727 1HD  PRO A  49       3.425  14.438 -12.169  1.00  1.49           H  
ATOM    728 2HD  PRO A  49       2.170  14.503 -10.830  1.00  1.49           H  
ATOM    729  N   ASP A  50       6.855  15.596 -10.839  1.00  1.45           N  
ATOM    730  CA  ASP A  50       8.193  16.120 -11.070  1.00  1.45           C  
ATOM    731  C   ASP A  50       8.326  17.589 -10.726  1.00  1.45           C  
ATOM    732  O   ASP A  50       9.418  18.147 -10.810  1.00  1.45           O  
ATOM    733  CB  ASP A  50       8.598  15.907 -12.523  1.00  1.45           C  
ATOM    734  CG  ASP A  50       8.807  14.437 -12.871  1.00  1.45           C  
ATOM    735  OD1 ASP A  50       9.118  13.649 -11.990  1.00  1.45           O  
ATOM    736  OD2 ASP A  50       8.637  14.103 -14.013  1.00  1.45           O  
ATOM    737  H   ASP A  50       6.197  15.584 -11.603  1.00  1.45           H  
ATOM    738  HA  ASP A  50       8.888  15.569 -10.439  1.00  1.45           H  
ATOM    739 1HB  ASP A  50       7.830  16.320 -13.180  1.00  1.45           H  
ATOM    740 2HB  ASP A  50       9.523  16.448 -12.723  1.00  1.45           H  
ATOM    741  N   GLY A  51       7.221  18.233 -10.372  1.00  1.36           N  
ATOM    742  CA  GLY A  51       7.268  19.637 -10.041  1.00  1.36           C  
ATOM    743  C   GLY A  51       7.318  19.838  -8.538  1.00  1.36           C  
ATOM    744  O   GLY A  51       7.566  20.963  -8.089  1.00  1.36           O  
ATOM    745  H   GLY A  51       6.329  17.753 -10.290  1.00  1.36           H  
ATOM    746 1HA  GLY A  51       8.135  20.101 -10.509  1.00  1.36           H  
ATOM    747 2HA  GLY A  51       6.381  20.126 -10.445  1.00  1.36           H  
ATOM    748  N   VAL A  52       7.122  18.748  -7.773  1.00  1.25           N  
ATOM    749  CA  VAL A  52       7.083  18.835  -6.316  1.00  1.25           C  
ATOM    750  C   VAL A  52       8.029  17.855  -5.630  1.00  1.25           C  
ATOM    751  O   VAL A  52       7.991  16.650  -5.880  1.00  1.25           O  
ATOM    752  CB  VAL A  52       5.674  18.515  -5.778  1.00  1.25           C  
ATOM    753  CG1 VAL A  52       5.633  18.646  -4.236  1.00  1.25           C  
ATOM    754  CG2 VAL A  52       4.649  19.396  -6.435  1.00  1.25           C  
ATOM    755  H   VAL A  52       6.958  17.855  -8.223  1.00  1.25           H  
ATOM    756  HA  VAL A  52       7.346  19.843  -6.031  1.00  1.25           H  
ATOM    757  HB  VAL A  52       5.441  17.476  -6.014  1.00  1.25           H  
ATOM    758 1HG1 VAL A  52       4.638  18.388  -3.878  1.00  1.25           H  
ATOM    759 2HG1 VAL A  52       6.355  17.974  -3.781  1.00  1.25           H  
ATOM    760 3HG1 VAL A  52       5.868  19.672  -3.950  1.00  1.25           H  
ATOM    761 1HG2 VAL A  52       3.674  19.140  -6.068  1.00  1.25           H  
ATOM    762 2HG2 VAL A  52       4.845  20.433  -6.222  1.00  1.25           H  
ATOM    763 3HG2 VAL A  52       4.685  19.228  -7.510  1.00  1.25           H  
ATOM    764  N   ALA A  53       8.845  18.361  -4.727  1.00  1.15           N  
ATOM    765  CA  ALA A  53       9.715  17.505  -3.932  1.00  1.15           C  
ATOM    766  C   ALA A  53       9.240  17.558  -2.505  1.00  1.15           C  
ATOM    767  O   ALA A  53       8.678  18.575  -2.095  1.00  1.15           O  
ATOM    768  CB  ALA A  53      11.142  17.929  -4.020  1.00  1.15           C  
ATOM    769  H   ALA A  53       8.847  19.371  -4.587  1.00  1.15           H  
ATOM    770  HA  ALA A  53       9.628  16.477  -4.287  1.00  1.15           H  
ATOM    771 1HB  ALA A  53      11.745  17.255  -3.405  1.00  1.15           H  
ATOM    772 2HB  ALA A  53      11.458  17.876  -5.060  1.00  1.15           H  
ATOM    773 3HB  ALA A  53      11.241  18.941  -3.658  1.00  1.15           H  
ATOM    774  N   ILE A  54       9.471  16.494  -1.756  1.00  1.08           N  
ATOM    775  CA  ILE A  54       9.055  16.451  -0.364  1.00  1.08           C  
ATOM    776  C   ILE A  54      10.173  15.957   0.512  1.00  1.08           C  
ATOM    777  O   ILE A  54      10.894  15.042   0.137  1.00  1.08           O  
ATOM    778  CB  ILE A  54       7.822  15.540  -0.192  1.00  1.08           C  
ATOM    779  CG1 ILE A  54       7.288  15.555   1.269  1.00  1.08           C  
ATOM    780  CG2 ILE A  54       8.206  14.135  -0.536  1.00  1.08           C  
ATOM    781  CD1 ILE A  54       5.877  14.983   1.410  1.00  1.08           C  
ATOM    782  H   ILE A  54       9.954  15.678  -2.146  1.00  1.08           H  
ATOM    783  HA  ILE A  54       8.791  17.452  -0.053  1.00  1.08           H  
ATOM    784  HB  ILE A  54       7.020  15.880  -0.847  1.00  1.08           H  
ATOM    785 1HG1 ILE A  54       7.954  14.951   1.880  1.00  1.08           H  
ATOM    786 2HG1 ILE A  54       7.306  16.562   1.657  1.00  1.08           H  
ATOM    787 1HG2 ILE A  54       7.341  13.521  -0.413  1.00  1.08           H  
ATOM    788 2HG2 ILE A  54       8.555  14.098  -1.567  1.00  1.08           H  
ATOM    789 3HG2 ILE A  54       9.000  13.795   0.131  1.00  1.08           H  
ATOM    790 1HD1 ILE A  54       5.576  15.008   2.458  1.00  1.08           H  
ATOM    791 2HD1 ILE A  54       5.193  15.588   0.829  1.00  1.08           H  
ATOM    792 3HD1 ILE A  54       5.856  13.957   1.051  1.00  1.08           H  
ATOM    793  N   SER A  55      10.319  16.554   1.684  1.00  1.07           N  
ATOM    794  CA  SER A  55      11.337  16.076   2.597  1.00  1.07           C  
ATOM    795  C   SER A  55      10.875  16.134   4.037  1.00  1.07           C  
ATOM    796  O   SER A  55      10.414  17.173   4.515  1.00  1.07           O  
ATOM    797  CB  SER A  55      12.605  16.873   2.430  1.00  1.07           C  
ATOM    798  OG  SER A  55      13.603  16.395   3.288  1.00  1.07           O  
ATOM    799  H   SER A  55       9.720  17.349   1.913  1.00  1.07           H  
ATOM    800  HA  SER A  55      11.552  15.045   2.368  1.00  1.07           H  
ATOM    801 1HB  SER A  55      12.946  16.815   1.396  1.00  1.07           H  
ATOM    802 2HB  SER A  55      12.400  17.919   2.654  1.00  1.07           H  
ATOM    803  HG  SER A  55      13.160  16.164   4.122  1.00  1.07           H  
ATOM    804  N   GLY A  56      10.971  15.001   4.712  1.00  1.11           N  
ATOM    805  CA  GLY A  56      10.597  14.941   6.109  1.00  1.11           C  
ATOM    806  C   GLY A  56      11.787  15.353   6.940  1.00  1.11           C  
ATOM    807  O   GLY A  56      12.930  15.206   6.496  1.00  1.11           O  
ATOM    808  H   GLY A  56      11.333  14.175   4.254  1.00  1.11           H  
ATOM    809 1HA  GLY A  56       9.757  15.605   6.302  1.00  1.11           H  
ATOM    810 2HA  GLY A  56      10.284  13.933   6.369  1.00  1.11           H  
ATOM    811  N   THR A  57      11.544  15.789   8.163  1.00  1.19           N  
ATOM    812  CA  THR A  57      12.667  16.131   9.026  1.00  1.19           C  
ATOM    813  C   THR A  57      13.315  14.900   9.654  1.00  1.19           C  
ATOM    814  O   THR A  57      12.647  14.086  10.293  1.00  1.19           O  
ATOM    815  CB  THR A  57      12.260  17.066  10.161  1.00  1.19           C  
ATOM    816  OG1 THR A  57      11.732  18.290   9.635  1.00  1.19           O  
ATOM    817  CG2 THR A  57      13.491  17.359  11.037  1.00  1.19           C  
ATOM    818  H   THR A  57      10.570  15.919   8.448  1.00  1.19           H  
ATOM    819  HA  THR A  57      13.421  16.632   8.429  1.00  1.19           H  
ATOM    820  HB  THR A  57      11.495  16.582  10.739  1.00  1.19           H  
ATOM    821  HG1 THR A  57      11.142  18.091   8.903  1.00  1.19           H  
ATOM    822 1HG2 THR A  57      13.240  17.980  11.864  1.00  1.19           H  
ATOM    823 2HG2 THR A  57      13.879  16.436  11.427  1.00  1.19           H  
ATOM    824 3HG2 THR A  57      14.264  17.845  10.440  1.00  1.19           H  
ATOM    825  N   GLY A  58      14.633  14.804   9.489  1.00  1.30           N  
ATOM    826  CA  GLY A  58      15.452  13.735  10.048  1.00  1.30           C  
ATOM    827  C   GLY A  58      16.451  14.325  11.042  1.00  1.30           C  
ATOM    828  O   GLY A  58      16.108  15.179  11.867  1.00  1.30           O  
ATOM    829  H   GLY A  58      15.090  15.517   8.938  1.00  1.30           H  
ATOM    830 1HA  GLY A  58      14.816  13.000  10.545  1.00  1.30           H  
ATOM    831 2HA  GLY A  58      15.981  13.218   9.246  1.00  1.30           H  
ATOM    832  N   GLY A  59      17.699  13.875  10.970  1.00  1.42           N  
ATOM    833  CA  GLY A  59      18.718  14.379  11.882  1.00  1.42           C  
ATOM    834  C   GLY A  59      18.370  14.065  13.324  1.00  1.42           C  
ATOM    835  O   GLY A  59      18.159  12.910  13.680  1.00  1.42           O  
ATOM    836  H   GLY A  59      17.943  13.174  10.284  1.00  1.42           H  
ATOM    837 1HA  GLY A  59      19.683  13.935  11.631  1.00  1.42           H  
ATOM    838 2HA  GLY A  59      18.819  15.456  11.753  1.00  1.42           H  
ATOM    839  N   ALA A  60      18.300  15.101  14.150  1.00  1.56           N  
ATOM    840  CA  ALA A  60      18.001  14.960  15.572  1.00  1.56           C  
ATOM    841  C   ALA A  60      16.511  14.783  15.862  1.00  1.56           C  
ATOM    842  O   ALA A  60      16.130  14.528  17.012  1.00  1.56           O  
ATOM    843  CB  ALA A  60      18.505  16.176  16.325  1.00  1.56           C  
ATOM    844  H   ALA A  60      18.467  16.023  13.778  1.00  1.56           H  
ATOM    845  HA  ALA A  60      18.522  14.074  15.931  1.00  1.56           H  
ATOM    846 1HB  ALA A  60      18.318  16.050  17.391  1.00  1.56           H  
ATOM    847 2HB  ALA A  60      19.573  16.298  16.158  1.00  1.56           H  
ATOM    848 3HB  ALA A  60      17.979  17.055  15.969  1.00  1.56           H  
ATOM    849  N   PHE A  61      15.642  14.879  14.851  1.00  1.68           N  
ATOM    850  CA  PHE A  61      14.222  14.777  15.157  1.00  1.68           C  
ATOM    851  C   PHE A  61      13.682  13.384  15.257  1.00  1.68           C  
ATOM    852  O   PHE A  61      12.959  12.895  14.381  1.00  1.68           O  
ATOM    853  CB  PHE A  61      13.348  15.549  14.180  1.00  1.68           C  
ATOM    854  CG  PHE A  61      11.894  15.575  14.648  1.00  1.68           C  
ATOM    855  CD1 PHE A  61      11.550  15.115  15.921  1.00  1.68           C  
ATOM    856  CD2 PHE A  61      10.886  16.040  13.842  1.00  1.68           C  
ATOM    857  CE1 PHE A  61      10.251  15.090  16.344  1.00  1.68           C  
ATOM    858  CE2 PHE A  61       9.588  16.023  14.279  1.00  1.68           C  
ATOM    859  CZ  PHE A  61       9.277  15.532  15.519  1.00  1.68           C  
ATOM    860  H   PHE A  61      15.951  15.040  13.889  1.00  1.68           H  
ATOM    861  HA  PHE A  61      14.075  15.225  16.135  1.00  1.68           H  
ATOM    862 1HB  PHE A  61      13.708  16.567  14.069  1.00  1.68           H  
ATOM    863 2HB  PHE A  61      13.385  15.063  13.202  1.00  1.68           H  
ATOM    864  HD1 PHE A  61      12.328  14.757  16.589  1.00  1.68           H  
ATOM    865  HD2 PHE A  61      11.126  16.411  12.866  1.00  1.68           H  
ATOM    866  HE1 PHE A  61      10.008  14.710  17.337  1.00  1.68           H  
ATOM    867  HE2 PHE A  61       8.788  16.388  13.645  1.00  1.68           H  
ATOM    868  HZ  PHE A  61       8.238  15.509  15.845  1.00  1.68           H  
ATOM    869  N   THR A  62      14.011  12.775  16.382  1.00  1.79           N  
ATOM    870  CA  THR A  62      13.515  11.471  16.715  1.00  1.79           C  
ATOM    871  C   THR A  62      12.071  11.645  17.171  1.00  1.79           C  
ATOM    872  O   THR A  62      11.740  12.578  17.906  1.00  1.79           O  
ATOM    873  CB  THR A  62      14.405  10.845  17.800  1.00  1.79           C  
ATOM    874  OG1 THR A  62      14.451  11.725  18.966  1.00  1.79           O  
ATOM    875  CG2 THR A  62      15.812  10.672  17.261  1.00  1.79           C  
ATOM    876  H   THR A  62      14.651  13.277  16.999  1.00  1.79           H  
ATOM    877  HA  THR A  62      13.527  10.841  15.823  1.00  1.79           H  
ATOM    878  HB  THR A  62      13.999   9.873  18.090  1.00  1.79           H  
ATOM    879  HG1 THR A  62      14.802  12.586  18.687  1.00  1.79           H  
ATOM    880 1HG2 THR A  62      16.446  10.229  18.028  1.00  1.79           H  
ATOM    881 2HG2 THR A  62      15.795  10.022  16.384  1.00  1.79           H  
ATOM    882 3HG2 THR A  62      16.212  11.649  16.978  1.00  1.79           H  
ATOM    883  N   ARG A  63      11.208  10.723  16.792  1.00  1.87           N  
ATOM    884  CA  ARG A  63       9.798  10.832  17.140  1.00  1.87           C  
ATOM    885  C   ARG A  63       9.516  10.256  18.514  1.00  1.87           C  
ATOM    886  O   ARG A  63       9.018   9.141  18.644  1.00  1.87           O  
ATOM    887  CB  ARG A  63       8.966  10.160  16.063  1.00  1.87           C  
ATOM    888  CG  ARG A  63       8.808  11.017  14.794  1.00  1.87           C  
ATOM    889  CD  ARG A  63      10.096  11.116  13.992  1.00  1.87           C  
ATOM    890  NE  ARG A  63      10.467   9.876  13.343  1.00  1.87           N  
ATOM    891  CZ  ARG A  63      11.638   9.628  12.739  1.00  1.87           C  
ATOM    892  NH1 ARG A  63      12.609  10.515  12.715  1.00  1.87           N  
ATOM    893  NH2 ARG A  63      11.782   8.455  12.164  1.00  1.87           N  
ATOM    894  H   ARG A  63      11.518   9.956  16.213  1.00  1.87           H  
ATOM    895  HA  ARG A  63       9.530  11.890  17.152  1.00  1.87           H  
ATOM    896 1HB  ARG A  63       9.421   9.213  15.772  1.00  1.87           H  
ATOM    897 2HB  ARG A  63       7.969   9.948  16.450  1.00  1.87           H  
ATOM    898 1HG  ARG A  63       8.038  10.578  14.151  1.00  1.87           H  
ATOM    899 2HG  ARG A  63       8.504  12.029  15.075  1.00  1.87           H  
ATOM    900 1HD  ARG A  63       9.988  11.861  13.223  1.00  1.87           H  
ATOM    901 2HD  ARG A  63      10.901  11.409  14.639  1.00  1.87           H  
ATOM    902  HE  ARG A  63       9.786   9.117  13.295  1.00  1.87           H  
ATOM    903 1HH1 ARG A  63      12.500  11.429  13.180  1.00  1.87           H  
ATOM    904 2HH1 ARG A  63      13.470  10.299  12.243  1.00  1.87           H  
ATOM    905 1HH2 ARG A  63      10.984   7.807  12.219  1.00  1.87           H  
ATOM    906 2HH2 ARG A  63      12.636   8.212  11.689  1.00  1.87           H  
ATOM    907  N   VAL A  64       9.909  11.009  19.532  1.00  1.94           N  
ATOM    908  CA  VAL A  64       9.837  10.539  20.911  1.00  1.94           C  
ATOM    909  C   VAL A  64       8.773  11.219  21.792  1.00  1.94           C  
ATOM    910  O   VAL A  64       8.841  12.434  22.033  1.00  1.94           O  
ATOM    911  CB  VAL A  64      11.188  10.753  21.574  1.00  1.94           C  
ATOM    912  CG1 VAL A  64      11.157  10.309  22.997  1.00  1.94           C  
ATOM    913  CG2 VAL A  64      12.238  10.019  20.800  1.00  1.94           C  
ATOM    914  H   VAL A  64      10.337  11.907  19.301  1.00  1.94           H  
ATOM    915  HA  VAL A  64       9.692   9.467  20.870  1.00  1.94           H  
ATOM    916  HB  VAL A  64      11.394  11.781  21.574  1.00  1.94           H  
ATOM    917 1HG1 VAL A  64      12.128  10.493  23.454  1.00  1.94           H  
ATOM    918 2HG1 VAL A  64      10.403  10.869  23.528  1.00  1.94           H  
ATOM    919 3HG1 VAL A  64      10.924   9.246  23.047  1.00  1.94           H  
ATOM    920 1HG2 VAL A  64      13.213  10.191  21.253  1.00  1.94           H  
ATOM    921 2HG2 VAL A  64      12.017   8.952  20.802  1.00  1.94           H  
ATOM    922 3HG2 VAL A  64      12.246  10.383  19.786  1.00  1.94           H  
ATOM    923  N   PRO A  65       7.771  10.471  22.281  1.00  2.01           N  
ATOM    924  CA  PRO A  65       6.740  10.940  23.175  1.00  2.01           C  
ATOM    925  C   PRO A  65       7.384  11.542  24.397  1.00  2.01           C  
ATOM    926  O   PRO A  65       8.392  11.041  24.891  1.00  2.01           O  
ATOM    927  CB  PRO A  65       5.954   9.670  23.497  1.00  2.01           C  
ATOM    928  CG  PRO A  65       6.168   8.787  22.290  1.00  2.01           C  
ATOM    929  CD  PRO A  65       7.583   9.070  21.846  1.00  2.01           C  
ATOM    930  HA  PRO A  65       6.107  11.682  22.660  1.00  2.01           H  
ATOM    931 1HB  PRO A  65       6.332   9.225  24.431  1.00  2.01           H  
ATOM    932 2HB  PRO A  65       4.896   9.912  23.662  1.00  2.01           H  
ATOM    933 1HG  PRO A  65       6.007   7.731  22.554  1.00  2.01           H  
ATOM    934 2HG  PRO A  65       5.429   9.032  21.502  1.00  2.01           H  
ATOM    935 1HD  PRO A  65       8.296   8.396  22.339  1.00  2.01           H  
ATOM    936 2HD  PRO A  65       7.591   8.988  20.745  1.00  2.01           H  
ATOM    937  N   GLY A  66       6.797  12.606  24.893  1.00  2.07           N  
ATOM    938  CA  GLY A  66       7.312  13.305  26.056  1.00  2.07           C  
ATOM    939  C   GLY A  66       8.091  14.563  25.669  1.00  2.07           C  
ATOM    940  O   GLY A  66       8.180  15.509  26.455  1.00  2.07           O  
ATOM    941  H   GLY A  66       5.960  12.950  24.445  1.00  2.07           H  
ATOM    942 1HA  GLY A  66       6.485  13.559  26.709  1.00  2.07           H  
ATOM    943 2HA  GLY A  66       7.962  12.636  26.619  1.00  2.07           H  
ATOM    944  N   TYR A  67       8.548  14.661  24.411  1.00  2.14           N  
ATOM    945  CA  TYR A  67       9.267  15.876  24.006  1.00  2.14           C  
ATOM    946  C   TYR A  67       8.344  17.086  24.072  1.00  2.14           C  
ATOM    947  O   TYR A  67       8.766  18.212  24.347  1.00  2.14           O  
ATOM    948  CB  TYR A  67       9.835  15.774  22.590  1.00  2.14           C  
ATOM    949  CG  TYR A  67      11.081  14.937  22.419  1.00  2.14           C  
ATOM    950  CD1 TYR A  67      11.769  14.442  23.523  1.00  2.14           C  
ATOM    951  CD2 TYR A  67      11.574  14.722  21.134  1.00  2.14           C  
ATOM    952  CE1 TYR A  67      12.943  13.717  23.339  1.00  2.14           C  
ATOM    953  CE2 TYR A  67      12.744  14.010  20.948  1.00  2.14           C  
ATOM    954  CZ  TYR A  67      13.432  13.505  22.031  1.00  2.14           C  
ATOM    955  OH  TYR A  67      14.594  12.780  21.812  1.00  2.14           O  
ATOM    956  H   TYR A  67       8.468  13.878  23.752  1.00  2.14           H  
ATOM    957  HA  TYR A  67      10.089  16.044  24.701  1.00  2.14           H  
ATOM    958 1HB  TYR A  67       9.070  15.349  21.943  1.00  2.14           H  
ATOM    959 2HB  TYR A  67      10.053  16.774  22.227  1.00  2.14           H  
ATOM    960  HD1 TYR A  67      11.383  14.618  24.530  1.00  2.14           H  
ATOM    961  HD2 TYR A  67      11.042  15.121  20.266  1.00  2.14           H  
ATOM    962  HE1 TYR A  67      13.473  13.324  24.204  1.00  2.14           H  
ATOM    963  HE2 TYR A  67      13.127  13.843  19.941  1.00  2.14           H  
ATOM    964  HH  TYR A  67      14.616  12.477  20.874  1.00  2.14           H  
ATOM    965  N   ARG A  68       7.058  16.811  23.891  1.00  2.17           N  
ATOM    966  CA  ARG A  68       5.983  17.786  23.854  1.00  2.17           C  
ATOM    967  C   ARG A  68       5.833  18.590  25.153  1.00  2.17           C  
ATOM    968  O   ARG A  68       5.198  19.644  25.142  1.00  2.17           O  
ATOM    969  CB  ARG A  68       4.669  17.076  23.567  1.00  2.17           C  
ATOM    970  CG  ARG A  68       4.163  16.189  24.702  1.00  2.17           C  
ATOM    971  CD  ARG A  68       2.961  15.392  24.320  1.00  2.17           C  
ATOM    972  NE  ARG A  68       2.474  14.611  25.441  1.00  2.17           N  
ATOM    973  CZ  ARG A  68       1.614  13.578  25.367  1.00  2.17           C  
ATOM    974  NH1 ARG A  68       1.170  13.161  24.202  1.00  2.17           N  
ATOM    975  NH2 ARG A  68       1.221  12.984  26.479  1.00  2.17           N  
ATOM    976  H   ARG A  68       6.825  15.847  23.715  1.00  2.17           H  
ATOM    977  HA  ARG A  68       6.186  18.481  23.039  1.00  2.17           H  
ATOM    978 1HB  ARG A  68       3.909  17.804  23.325  1.00  2.17           H  
ATOM    979 2HB  ARG A  68       4.797  16.437  22.691  1.00  2.17           H  
ATOM    980 1HG  ARG A  68       4.953  15.501  25.000  1.00  2.17           H  
ATOM    981 2HG  ARG A  68       3.895  16.801  25.550  1.00  2.17           H  
ATOM    982 1HD  ARG A  68       2.159  16.060  24.000  1.00  2.17           H  
ATOM    983 2HD  ARG A  68       3.212  14.709  23.510  1.00  2.17           H  
ATOM    984  HE  ARG A  68       2.776  14.892  26.364  1.00  2.17           H  
ATOM    985 1HH1 ARG A  68       1.474  13.619  23.356  1.00  2.17           H  
ATOM    986 2HH1 ARG A  68       0.517  12.391  24.158  1.00  2.17           H  
ATOM    987 1HH2 ARG A  68       1.554  13.332  27.379  1.00  2.17           H  
ATOM    988 2HH2 ARG A  68       0.577  12.211  26.440  1.00  2.17           H  
ATOM    989  N   TYR A  69       6.420  18.119  26.268  1.00  2.15           N  
ATOM    990  CA  TYR A  69       6.294  18.841  27.533  1.00  2.15           C  
ATOM    991  C   TYR A  69       7.331  19.958  27.678  1.00  2.15           C  
ATOM    992  O   TYR A  69       7.298  20.727  28.641  1.00  2.15           O  
ATOM    993  CB  TYR A  69       6.376  17.871  28.707  1.00  2.15           C  
ATOM    994  CG  TYR A  69       5.180  16.955  28.812  1.00  2.15           C  
ATOM    995  CD1 TYR A  69       5.264  15.698  28.305  1.00  2.15           C  
ATOM    996  CD2 TYR A  69       4.015  17.374  29.425  1.00  2.15           C  
ATOM    997  CE1 TYR A  69       4.202  14.833  28.386  1.00  2.15           C  
ATOM    998  CE2 TYR A  69       2.934  16.514  29.512  1.00  2.15           C  
ATOM    999  CZ  TYR A  69       3.031  15.244  28.991  1.00  2.15           C  
ATOM   1000  OH  TYR A  69       1.968  14.372  29.075  1.00  2.15           O  
ATOM   1001  H   TYR A  69       6.969  17.257  26.240  1.00  2.15           H  
ATOM   1002  HA  TYR A  69       5.319  19.316  27.557  1.00  2.15           H  
ATOM   1003 1HB  TYR A  69       7.273  17.253  28.601  1.00  2.15           H  
ATOM   1004 2HB  TYR A  69       6.467  18.428  29.636  1.00  2.15           H  
ATOM   1005  HD1 TYR A  69       6.182  15.396  27.843  1.00  2.15           H  
ATOM   1006  HD2 TYR A  69       3.946  18.381  29.837  1.00  2.15           H  
ATOM   1007  HE1 TYR A  69       4.285  13.826  27.976  1.00  2.15           H  
ATOM   1008  HE2 TYR A  69       2.010  16.839  29.993  1.00  2.15           H  
ATOM   1009  HH  TYR A  69       1.257  14.786  29.579  1.00  2.15           H  
ATOM   1010  N   ASN A  70       8.249  20.058  26.724  1.00  2.06           N  
ATOM   1011  CA  ASN A  70       9.224  21.138  26.703  1.00  2.06           C  
ATOM   1012  C   ASN A  70       8.420  22.412  26.462  1.00  2.06           C  
ATOM   1013  O   ASN A  70       7.477  22.363  25.684  1.00  2.06           O  
ATOM   1014  CB  ASN A  70      10.234  20.949  25.585  1.00  2.06           C  
ATOM   1015  CG  ASN A  70      11.361  21.963  25.610  1.00  2.06           C  
ATOM   1016  OD1 ASN A  70      11.207  23.138  25.205  1.00  2.06           O  
ATOM   1017  ND2 ASN A  70      12.505  21.532  26.085  1.00  2.06           N  
ATOM   1018  H   ASN A  70       8.260  19.380  25.958  1.00  2.06           H  
ATOM   1019  HA  ASN A  70       9.735  21.174  27.661  1.00  2.06           H  
ATOM   1020 1HB  ASN A  70      10.657  19.945  25.641  1.00  2.06           H  
ATOM   1021 2HB  ASN A  70       9.725  21.021  24.638  1.00  2.06           H  
ATOM   1022 1HD2 ASN A  70      13.292  22.147  26.131  1.00  2.06           H  
ATOM   1023 2HD2 ASN A  70      12.590  20.586  26.397  1.00  2.06           H  
ATOM   1024  N   PRO A  71       8.702  23.559  27.087  1.00  1.91           N  
ATOM   1025  CA  PRO A  71       8.007  24.812  26.812  1.00  1.91           C  
ATOM   1026  C   PRO A  71       7.867  25.140  25.306  1.00  1.91           C  
ATOM   1027  O   PRO A  71       6.877  25.754  24.907  1.00  1.91           O  
ATOM   1028  CB  PRO A  71       8.903  25.822  27.533  1.00  1.91           C  
ATOM   1029  CG  PRO A  71       9.470  25.035  28.710  1.00  1.91           C  
ATOM   1030  CD  PRO A  71       9.708  23.637  28.172  1.00  1.91           C  
ATOM   1031  HA  PRO A  71       7.016  24.772  27.281  1.00  1.91           H  
ATOM   1032 1HB  PRO A  71       9.679  26.193  26.848  1.00  1.91           H  
ATOM   1033 2HB  PRO A  71       8.307  26.692  27.844  1.00  1.91           H  
ATOM   1034 1HG  PRO A  71      10.394  25.514  29.073  1.00  1.91           H  
ATOM   1035 2HG  PRO A  71       8.758  25.047  29.548  1.00  1.91           H  
ATOM   1036 1HD  PRO A  71      10.727  23.546  27.795  1.00  1.91           H  
ATOM   1037 2HD  PRO A  71       9.481  22.912  28.969  1.00  1.91           H  
ATOM   1038  N   GLY A  72       8.838  24.744  24.462  1.00  1.73           N  
ATOM   1039  CA  GLY A  72       8.735  25.009  23.018  1.00  1.73           C  
ATOM   1040  C   GLY A  72       8.138  23.807  22.263  1.00  1.73           C  
ATOM   1041  O   GLY A  72       8.056  23.782  21.034  1.00  1.73           O  
ATOM   1042  H   GLY A  72       9.656  24.238  24.803  1.00  1.73           H  
ATOM   1043 1HA  GLY A  72       8.117  25.890  22.850  1.00  1.73           H  
ATOM   1044 2HA  GLY A  72       9.724  25.236  22.620  1.00  1.73           H  
ATOM   1045  N   GLY A  73       7.812  22.760  23.002  1.00  1.55           N  
ATOM   1046  CA  GLY A  73       7.280  21.509  22.471  1.00  1.55           C  
ATOM   1047  C   GLY A  73       8.367  20.574  21.927  1.00  1.55           C  
ATOM   1048  O   GLY A  73       8.081  19.448  21.538  1.00  1.55           O  
ATOM   1049  H   GLY A  73       7.875  22.828  24.008  1.00  1.55           H  
ATOM   1050 1HA  GLY A  73       6.735  21.003  23.269  1.00  1.55           H  
ATOM   1051 2HA  GLY A  73       6.553  21.725  21.687  1.00  1.55           H  
ATOM   1052  N   CYS A  74       9.622  21.020  21.927  1.00  1.39           N  
ATOM   1053  CA  CYS A  74      10.707  20.227  21.362  1.00  1.39           C  
ATOM   1054  C   CYS A  74      12.063  20.587  21.955  1.00  1.39           C  
ATOM   1055  O   CYS A  74      12.216  21.650  22.555  1.00  1.39           O  
ATOM   1056  CB  CYS A  74      10.810  20.538  19.883  1.00  1.39           C  
ATOM   1057  SG  CYS A  74      11.343  22.260  19.591  1.00  1.39           S  
ATOM   1058  H   CYS A  74       9.810  21.945  22.284  1.00  1.39           H  
ATOM   1059  HA  CYS A  74      10.501  19.170  21.529  1.00  1.39           H  
ATOM   1060 1HB  CYS A  74      11.521  19.866  19.413  1.00  1.39           H  
ATOM   1061 2HB  CYS A  74       9.842  20.397  19.405  1.00  1.39           H  
ATOM   1062  HG  CYS A  74      12.627  22.052  19.952  1.00  1.39           H  
ATOM   1063  N   SER A  75      13.079  19.752  21.707  1.00  1.28           N  
ATOM   1064  CA  SER A  75      14.435  20.123  22.114  1.00  1.28           C  
ATOM   1065  C   SER A  75      15.018  21.109  21.112  1.00  1.28           C  
ATOM   1066  O   SER A  75      14.611  21.113  19.944  1.00  1.28           O  
ATOM   1067  CB  SER A  75      15.347  18.903  22.198  1.00  1.28           C  
ATOM   1068  OG  SER A  75      15.632  18.324  20.913  1.00  1.28           O  
ATOM   1069  H   SER A  75      12.907  18.875  21.237  1.00  1.28           H  
ATOM   1070  HA  SER A  75      14.390  20.605  23.094  1.00  1.28           H  
ATOM   1071 1HB  SER A  75      16.279  19.182  22.684  1.00  1.28           H  
ATOM   1072 2HB  SER A  75      14.870  18.152  22.828  1.00  1.28           H  
ATOM   1073  HG  SER A  75      16.053  17.466  21.105  1.00  1.28           H  
ATOM   1074  N   GLY A  76      16.054  21.846  21.522  1.00  1.22           N  
ATOM   1075  CA  GLY A  76      16.738  22.744  20.596  1.00  1.22           C  
ATOM   1076  C   GLY A  76      17.351  21.972  19.437  1.00  1.22           C  
ATOM   1077  O   GLY A  76      17.285  22.410  18.291  1.00  1.22           O  
ATOM   1078  H   GLY A  76      16.349  21.803  22.487  1.00  1.22           H  
ATOM   1079 1HA  GLY A  76      16.030  23.480  20.215  1.00  1.22           H  
ATOM   1080 2HA  GLY A  76      17.518  23.291  21.127  1.00  1.22           H  
ATOM   1081  N   ALA A  77      17.919  20.799  19.731  1.00  1.19           N  
ATOM   1082  CA  ALA A  77      18.545  19.978  18.702  1.00  1.19           C  
ATOM   1083  C   ALA A  77      17.538  19.573  17.636  1.00  1.19           C  
ATOM   1084  O   ALA A  77      17.845  19.591  16.439  1.00  1.19           O  
ATOM   1085  CB  ALA A  77      19.167  18.745  19.319  1.00  1.19           C  
ATOM   1086  H   ALA A  77      17.923  20.484  20.691  1.00  1.19           H  
ATOM   1087  HA  ALA A  77      19.326  20.576  18.222  1.00  1.19           H  
ATOM   1088 1HB  ALA A  77      19.652  18.154  18.543  1.00  1.19           H  
ATOM   1089 2HB  ALA A  77      19.903  19.040  20.064  1.00  1.19           H  
ATOM   1090 3HB  ALA A  77      18.388  18.148  19.793  1.00  1.19           H  
ATOM   1091  N   THR A  78      16.313  19.258  18.067  1.00  1.17           N  
ATOM   1092  CA  THR A  78      15.285  18.866  17.122  1.00  1.17           C  
ATOM   1093  C   THR A  78      14.996  20.026  16.185  1.00  1.17           C  
ATOM   1094  O   THR A  78      14.912  19.863  14.963  1.00  1.17           O  
ATOM   1095  CB  THR A  78      13.976  18.532  17.828  1.00  1.17           C  
ATOM   1096  OG1 THR A  78      14.150  17.457  18.760  1.00  1.17           O  
ATOM   1097  CG2 THR A  78      13.011  18.126  16.836  1.00  1.17           C  
ATOM   1098  H   THR A  78      16.099  19.239  19.066  1.00  1.17           H  
ATOM   1099  HA  THR A  78      15.632  18.012  16.541  1.00  1.17           H  
ATOM   1100  HB  THR A  78      13.611  19.405  18.355  1.00  1.17           H  
ATOM   1101  HG1 THR A  78      14.686  17.771  19.507  1.00  1.17           H  
ATOM   1102 1HG2 THR A  78      12.076  17.881  17.328  1.00  1.17           H  
ATOM   1103 2HG2 THR A  78      12.863  18.919  16.114  1.00  1.17           H  
ATOM   1104 3HG2 THR A  78      13.394  17.286  16.350  1.00  1.17           H  
ATOM   1105  N   LEU A  79      14.868  21.216  16.770  1.00  1.16           N  
ATOM   1106  CA  LEU A  79      14.564  22.395  15.988  1.00  1.16           C  
ATOM   1107  C   LEU A  79      15.698  22.668  15.006  1.00  1.16           C  
ATOM   1108  O   LEU A  79      15.444  22.995  13.845  1.00  1.16           O  
ATOM   1109  CB  LEU A  79      14.310  23.594  16.898  1.00  1.16           C  
ATOM   1110  CG  LEU A  79      13.886  24.840  16.179  1.00  1.16           C  
ATOM   1111  CD1 LEU A  79      12.610  24.545  15.438  1.00  1.16           C  
ATOM   1112  CD2 LEU A  79      13.679  25.964  17.168  1.00  1.16           C  
ATOM   1113  H   LEU A  79      14.957  21.284  17.787  1.00  1.16           H  
ATOM   1114  HA  LEU A  79      13.671  22.213  15.406  1.00  1.16           H  
ATOM   1115 1HB  LEU A  79      13.540  23.330  17.618  1.00  1.16           H  
ATOM   1116 2HB  LEU A  79      15.229  23.814  17.442  1.00  1.16           H  
ATOM   1117  HG  LEU A  79      14.643  25.120  15.458  1.00  1.16           H  
ATOM   1118 1HD1 LEU A  79      12.306  25.423  14.919  1.00  1.16           H  
ATOM   1119 2HD1 LEU A  79      12.773  23.735  14.725  1.00  1.16           H  
ATOM   1120 3HD1 LEU A  79      11.835  24.260  16.143  1.00  1.16           H  
ATOM   1121 1HD2 LEU A  79      13.366  26.863  16.631  1.00  1.16           H  
ATOM   1122 2HD2 LEU A  79      12.906  25.680  17.889  1.00  1.16           H  
ATOM   1123 3HD2 LEU A  79      14.612  26.160  17.693  1.00  1.16           H  
ATOM   1124  N   ASP A  80      16.954  22.517  15.454  1.00  1.15           N  
ATOM   1125  CA  ASP A  80      18.086  22.728  14.557  1.00  1.15           C  
ATOM   1126  C   ASP A  80      18.033  21.774  13.369  1.00  1.15           C  
ATOM   1127  O   ASP A  80      18.338  22.173  12.242  1.00  1.15           O  
ATOM   1128  CB  ASP A  80      19.433  22.601  15.287  1.00  1.15           C  
ATOM   1129  CG  ASP A  80      19.807  23.825  16.223  1.00  1.15           C  
ATOM   1130  OD1 ASP A  80      19.174  24.880  16.132  1.00  1.15           O  
ATOM   1131  OD2 ASP A  80      20.745  23.694  16.974  1.00  1.15           O  
ATOM   1132  H   ASP A  80      17.115  22.263  16.429  1.00  1.15           H  
ATOM   1133  HA  ASP A  80      18.025  23.727  14.164  1.00  1.15           H  
ATOM   1134 1HB  ASP A  80      19.409  21.700  15.903  1.00  1.15           H  
ATOM   1135 2HB  ASP A  80      20.227  22.465  14.556  1.00  1.15           H  
ATOM   1136  N   ALA A  81      17.604  20.527  13.589  1.00  1.14           N  
ATOM   1137  CA  ALA A  81      17.482  19.590  12.477  1.00  1.14           C  
ATOM   1138  C   ALA A  81      16.482  20.107  11.440  1.00  1.14           C  
ATOM   1139  O   ALA A  81      16.708  19.993  10.225  1.00  1.14           O  
ATOM   1140  CB  ALA A  81      17.039  18.231  12.978  1.00  1.14           C  
ATOM   1141  H   ALA A  81      17.391  20.226  14.542  1.00  1.14           H  
ATOM   1142  HA  ALA A  81      18.457  19.497  12.002  1.00  1.14           H  
ATOM   1143 1HB  ALA A  81      16.977  17.542  12.142  1.00  1.14           H  
ATOM   1144 2HB  ALA A  81      17.757  17.875  13.698  1.00  1.14           H  
ATOM   1145 3HB  ALA A  81      16.065  18.308  13.449  1.00  1.14           H  
ATOM   1146  N   VAL A  82      15.397  20.721  11.918  1.00  1.14           N  
ATOM   1147  CA  VAL A  82      14.382  21.220  11.002  1.00  1.14           C  
ATOM   1148  C   VAL A  82      14.923  22.433  10.247  1.00  1.14           C  
ATOM   1149  O   VAL A  82      14.778  22.535   9.023  1.00  1.14           O  
ATOM   1150  CB  VAL A  82      13.113  21.672  11.726  1.00  1.14           C  
ATOM   1151  CG1 VAL A  82      12.188  22.240  10.702  1.00  1.14           C  
ATOM   1152  CG2 VAL A  82      12.456  20.569  12.460  1.00  1.14           C  
ATOM   1153  H   VAL A  82      15.264  20.785  12.932  1.00  1.14           H  
ATOM   1154  HA  VAL A  82      14.132  20.434  10.289  1.00  1.14           H  
ATOM   1155  HB  VAL A  82      13.373  22.466  12.426  1.00  1.14           H  
ATOM   1156 1HG1 VAL A  82      11.283  22.612  11.179  1.00  1.14           H  
ATOM   1157 2HG1 VAL A  82      12.694  23.033  10.198  1.00  1.14           H  
ATOM   1158 3HG1 VAL A  82      11.925  21.462   9.983  1.00  1.14           H  
ATOM   1159 1HG2 VAL A  82      11.585  20.949  12.935  1.00  1.14           H  
ATOM   1160 2HG2 VAL A  82      12.170  19.816  11.757  1.00  1.14           H  
ATOM   1161 3HG2 VAL A  82      13.134  20.159  13.206  1.00  1.14           H  
ATOM   1162  N   LYS A  83      15.562  23.357  10.979  1.00  1.15           N  
ATOM   1163  CA  LYS A  83      16.106  24.562  10.357  1.00  1.15           C  
ATOM   1164  C   LYS A  83      17.132  24.193   9.306  1.00  1.15           C  
ATOM   1165  O   LYS A  83      17.167  24.803   8.232  1.00  1.15           O  
ATOM   1166  CB  LYS A  83      16.764  25.484  11.404  1.00  1.15           C  
ATOM   1167  CG  LYS A  83      15.799  26.244  12.367  1.00  1.15           C  
ATOM   1168  CD  LYS A  83      16.552  27.215  13.285  1.00  1.15           C  
ATOM   1169  CE  LYS A  83      17.424  26.434  14.240  1.00  1.15           C  
ATOM   1170  NZ  LYS A  83      18.109  27.253  15.260  1.00  1.15           N  
ATOM   1171  H   LYS A  83      15.654  23.216  11.986  1.00  1.15           H  
ATOM   1172  HA  LYS A  83      15.304  25.096   9.857  1.00  1.15           H  
ATOM   1173 1HB  LYS A  83      17.432  24.884  12.026  1.00  1.15           H  
ATOM   1174 2HB  LYS A  83      17.377  26.223  10.895  1.00  1.15           H  
ATOM   1175 1HG  LYS A  83      15.125  26.857  11.784  1.00  1.15           H  
ATOM   1176 2HG  LYS A  83      15.215  25.535  12.960  1.00  1.15           H  
ATOM   1177 1HD  LYS A  83      17.161  27.900  12.695  1.00  1.15           H  
ATOM   1178 2HD  LYS A  83      15.833  27.792  13.862  1.00  1.15           H  
ATOM   1179 1HE  LYS A  83      16.807  25.700  14.748  1.00  1.15           H  
ATOM   1180 2HE  LYS A  83      18.182  25.919  13.658  1.00  1.15           H  
ATOM   1181 1HZ  LYS A  83      18.653  26.574  15.819  1.00  1.15           H  
ATOM   1182 2HZ  LYS A  83      18.722  27.922  14.830  1.00  1.15           H  
ATOM   1183 3HZ  LYS A  83      17.441  27.725  15.843  1.00  1.15           H  
ATOM   1184  N   ALA A  84      17.948  23.170   9.590  1.00  1.17           N  
ATOM   1185  CA  ALA A  84      18.949  22.724   8.641  1.00  1.17           C  
ATOM   1186  C   ALA A  84      18.290  22.265   7.359  1.00  1.17           C  
ATOM   1187  O   ALA A  84      18.713  22.667   6.280  1.00  1.17           O  
ATOM   1188  CB  ALA A  84      19.769  21.596   9.232  1.00  1.17           C  
ATOM   1189  H   ALA A  84      17.893  22.709  10.498  1.00  1.17           H  
ATOM   1190  HA  ALA A  84      19.600  23.567   8.409  1.00  1.17           H  
ATOM   1191 1HB  ALA A  84      20.523  21.284   8.521  1.00  1.17           H  
ATOM   1192 2HB  ALA A  84      20.248  21.939  10.148  1.00  1.17           H  
ATOM   1193 3HB  ALA A  84      19.114  20.756   9.461  1.00  1.17           H  
ATOM   1194  N   LEU A  85      17.188  21.516   7.476  1.00  1.19           N  
ATOM   1195  CA  LEU A  85      16.485  21.027   6.300  1.00  1.19           C  
ATOM   1196  C   LEU A  85      15.917  22.161   5.467  1.00  1.19           C  
ATOM   1197  O   LEU A  85      16.023  22.153   4.234  1.00  1.19           O  
ATOM   1198  CB  LEU A  85      15.406  20.023   6.698  1.00  1.19           C  
ATOM   1199  CG  LEU A  85      14.604  19.468   5.552  1.00  1.19           C  
ATOM   1200  CD1 LEU A  85      15.538  18.849   4.543  1.00  1.19           C  
ATOM   1201  CD2 LEU A  85      13.656  18.412   6.092  1.00  1.19           C  
ATOM   1202  H   LEU A  85      16.870  21.226   8.404  1.00  1.19           H  
ATOM   1203  HA  LEU A  85      17.200  20.493   5.687  1.00  1.19           H  
ATOM   1204 1HB  LEU A  85      15.874  19.194   7.228  1.00  1.19           H  
ATOM   1205 2HB  LEU A  85      14.711  20.516   7.381  1.00  1.19           H  
ATOM   1206  HG  LEU A  85      14.053  20.255   5.082  1.00  1.19           H  
ATOM   1207 1HD1 LEU A  85      14.962  18.448   3.718  1.00  1.19           H  
ATOM   1208 2HD1 LEU A  85      16.222  19.610   4.168  1.00  1.19           H  
ATOM   1209 3HD1 LEU A  85      16.106  18.048   5.013  1.00  1.19           H  
ATOM   1210 1HD2 LEU A  85      13.062  17.999   5.285  1.00  1.19           H  
ATOM   1211 2HD2 LEU A  85      14.243  17.622   6.548  1.00  1.19           H  
ATOM   1212 3HD2 LEU A  85      13.002  18.849   6.838  1.00  1.19           H  
ATOM   1213  N   VAL A  86      15.329  23.153   6.122  1.00  1.22           N  
ATOM   1214  CA  VAL A  86      14.788  24.273   5.371  1.00  1.22           C  
ATOM   1215  C   VAL A  86      15.918  25.005   4.654  1.00  1.22           C  
ATOM   1216  O   VAL A  86      15.808  25.327   3.462  1.00  1.22           O  
ATOM   1217  CB  VAL A  86      14.018  25.226   6.286  1.00  1.22           C  
ATOM   1218  CG1 VAL A  86      13.632  26.445   5.510  1.00  1.22           C  
ATOM   1219  CG2 VAL A  86      12.775  24.507   6.851  1.00  1.22           C  
ATOM   1220  H   VAL A  86      15.255  23.110   7.142  1.00  1.22           H  
ATOM   1221  HA  VAL A  86      14.113  23.903   4.616  1.00  1.22           H  
ATOM   1222  HB  VAL A  86      14.669  25.539   7.109  1.00  1.22           H  
ATOM   1223 1HG1 VAL A  86      13.102  27.143   6.158  1.00  1.22           H  
ATOM   1224 2HG1 VAL A  86      14.540  26.899   5.136  1.00  1.22           H  
ATOM   1225 3HG1 VAL A  86      12.991  26.165   4.674  1.00  1.22           H  
ATOM   1226 1HG2 VAL A  86      12.234  25.181   7.503  1.00  1.22           H  
ATOM   1227 2HG2 VAL A  86      12.128  24.199   6.037  1.00  1.22           H  
ATOM   1228 3HG2 VAL A  86      13.091  23.628   7.416  1.00  1.22           H  
ATOM   1229  N   GLY A  87      17.021  25.237   5.367  1.00  1.25           N  
ATOM   1230  CA  GLY A  87      18.173  25.886   4.776  1.00  1.25           C  
ATOM   1231  C   GLY A  87      18.735  25.075   3.608  1.00  1.25           C  
ATOM   1232  O   GLY A  87      19.094  25.647   2.578  1.00  1.25           O  
ATOM   1233  H   GLY A  87      17.063  24.956   6.347  1.00  1.25           H  
ATOM   1234 1HA  GLY A  87      17.898  26.884   4.440  1.00  1.25           H  
ATOM   1235 2HA  GLY A  87      18.941  26.002   5.541  1.00  1.25           H  
ATOM   1236  N   PHE A  88      18.757  23.740   3.730  1.00  1.29           N  
ATOM   1237  CA  PHE A  88      19.290  22.906   2.662  1.00  1.29           C  
ATOM   1238  C   PHE A  88      18.448  23.043   1.409  1.00  1.29           C  
ATOM   1239  O   PHE A  88      18.982  23.211   0.311  1.00  1.29           O  
ATOM   1240  CB  PHE A  88      19.287  21.424   3.063  1.00  1.29           C  
ATOM   1241  CG  PHE A  88      20.262  21.050   4.148  1.00  1.29           C  
ATOM   1242  CD1 PHE A  88      21.430  21.763   4.339  1.00  1.29           C  
ATOM   1243  CD2 PHE A  88      20.001  19.965   4.984  1.00  1.29           C  
ATOM   1244  CE1 PHE A  88      22.313  21.412   5.344  1.00  1.29           C  
ATOM   1245  CE2 PHE A  88      20.878  19.613   5.983  1.00  1.29           C  
ATOM   1246  CZ  PHE A  88      22.037  20.338   6.164  1.00  1.29           C  
ATOM   1247  H   PHE A  88      18.452  23.309   4.599  1.00  1.29           H  
ATOM   1248  HA  PHE A  88      20.309  23.227   2.441  1.00  1.29           H  
ATOM   1249 1HB  PHE A  88      18.291  21.155   3.405  1.00  1.29           H  
ATOM   1250 2HB  PHE A  88      19.501  20.816   2.190  1.00  1.29           H  
ATOM   1251  HD1 PHE A  88      21.649  22.614   3.692  1.00  1.29           H  
ATOM   1252  HD2 PHE A  88      19.086  19.395   4.840  1.00  1.29           H  
ATOM   1253  HE1 PHE A  88      23.227  21.985   5.487  1.00  1.29           H  
ATOM   1254  HE2 PHE A  88      20.658  18.765   6.629  1.00  1.29           H  
ATOM   1255  HZ  PHE A  88      22.734  20.062   6.954  1.00  1.29           H  
ATOM   1256  N   ALA A  89      17.121  23.046   1.577  1.00  1.32           N  
ATOM   1257  CA  ALA A  89      16.220  23.186   0.441  1.00  1.32           C  
ATOM   1258  C   ALA A  89      16.442  24.513  -0.260  1.00  1.32           C  
ATOM   1259  O   ALA A  89      16.485  24.585  -1.488  1.00  1.32           O  
ATOM   1260  CB  ALA A  89      14.792  23.085   0.914  1.00  1.32           C  
ATOM   1261  H   ALA A  89      16.732  22.912   2.514  1.00  1.32           H  
ATOM   1262  HA  ALA A  89      16.430  22.387  -0.267  1.00  1.32           H  
ATOM   1263 1HB  ALA A  89      14.119  23.176   0.068  1.00  1.32           H  
ATOM   1264 2HB  ALA A  89      14.652  22.121   1.396  1.00  1.32           H  
ATOM   1265 3HB  ALA A  89      14.586  23.884   1.629  1.00  1.32           H  
ATOM   1266  N   HIS A  90      16.650  25.559   0.530  1.00  1.35           N  
ATOM   1267  CA  HIS A  90      16.911  26.888   0.006  1.00  1.35           C  
ATOM   1268  C   HIS A  90      18.211  26.933  -0.792  1.00  1.35           C  
ATOM   1269  O   HIS A  90      18.242  27.432  -1.916  1.00  1.35           O  
ATOM   1270  CB  HIS A  90      16.948  27.888   1.158  1.00  1.35           C  
ATOM   1271  CG  HIS A  90      17.287  29.298   0.787  1.00  1.35           C  
ATOM   1272  ND1 HIS A  90      16.428  30.128   0.100  1.00  1.35           N  
ATOM   1273  CD2 HIS A  90      18.396  30.030   1.041  1.00  1.35           C  
ATOM   1274  CE1 HIS A  90      17.001  31.315  -0.055  1.00  1.35           C  
ATOM   1275  NE2 HIS A  90      18.193  31.278   0.506  1.00  1.35           N  
ATOM   1276  H   HIS A  90      16.594  25.434   1.544  1.00  1.35           H  
ATOM   1277  HA  HIS A  90      16.102  27.175  -0.665  1.00  1.35           H  
ATOM   1278 1HB  HIS A  90      15.981  27.889   1.665  1.00  1.35           H  
ATOM   1279 2HB  HIS A  90      17.680  27.565   1.886  1.00  1.35           H  
ATOM   1280  HD2 HIS A  90      19.287  29.685   1.576  1.00  1.35           H  
ATOM   1281  HE1 HIS A  90      16.562  32.176  -0.558  1.00  1.35           H  
ATOM   1282  HE2 HIS A  90      18.855  32.038   0.542  1.00  1.35           H  
ATOM   1283  N   ASP A  91      19.295  26.429  -0.201  1.00  1.36           N  
ATOM   1284  CA  ASP A  91      20.594  26.450  -0.862  1.00  1.36           C  
ATOM   1285  C   ASP A  91      20.645  25.590  -2.125  1.00  1.36           C  
ATOM   1286  O   ASP A  91      21.262  25.978  -3.119  1.00  1.36           O  
ATOM   1287  CB  ASP A  91      21.685  25.982   0.104  1.00  1.36           C  
ATOM   1288  CG  ASP A  91      22.005  27.007   1.197  1.00  1.36           C  
ATOM   1289  OD1 ASP A  91      21.588  28.138   1.067  1.00  1.36           O  
ATOM   1290  OD2 ASP A  91      22.686  26.657   2.135  1.00  1.36           O  
ATOM   1291  H   ASP A  91      19.212  26.030   0.733  1.00  1.36           H  
ATOM   1292  HA  ASP A  91      20.804  27.479  -1.148  1.00  1.36           H  
ATOM   1293 1HB  ASP A  91      21.356  25.056   0.585  1.00  1.36           H  
ATOM   1294 2HB  ASP A  91      22.593  25.759  -0.453  1.00  1.36           H  
ATOM   1295  N   LYS A  92      19.999  24.424  -2.099  1.00  1.35           N  
ATOM   1296  CA  LYS A  92      20.009  23.540  -3.259  1.00  1.35           C  
ATOM   1297  C   LYS A  92      19.091  24.015  -4.376  1.00  1.35           C  
ATOM   1298  O   LYS A  92      19.425  23.885  -5.559  1.00  1.35           O  
ATOM   1299  CB  LYS A  92      19.587  22.125  -2.874  1.00  1.35           C  
ATOM   1300  CG  LYS A  92      20.551  21.342  -2.021  1.00  1.35           C  
ATOM   1301  CD  LYS A  92      19.981  19.959  -1.727  1.00  1.35           C  
ATOM   1302  CE  LYS A  92      20.916  19.130  -0.863  1.00  1.35           C  
ATOM   1303  NZ  LYS A  92      20.349  17.775  -0.573  1.00  1.35           N  
ATOM   1304  H   LYS A  92      19.512  24.130  -1.252  1.00  1.35           H  
ATOM   1305  HA  LYS A  92      21.023  23.507  -3.653  1.00  1.35           H  
ATOM   1306 1HB  LYS A  92      18.640  22.176  -2.332  1.00  1.35           H  
ATOM   1307 2HB  LYS A  92      19.423  21.554  -3.777  1.00  1.35           H  
ATOM   1308 1HG  LYS A  92      21.504  21.241  -2.538  1.00  1.35           H  
ATOM   1309 2HG  LYS A  92      20.716  21.871  -1.083  1.00  1.35           H  
ATOM   1310 1HD  LYS A  92      19.026  20.072  -1.209  1.00  1.35           H  
ATOM   1311 2HD  LYS A  92      19.801  19.433  -2.668  1.00  1.35           H  
ATOM   1312 1HE  LYS A  92      21.868  19.014  -1.379  1.00  1.35           H  
ATOM   1313 2HE  LYS A  92      21.086  19.652   0.080  1.00  1.35           H  
ATOM   1314 1HZ  LYS A  92      20.995  17.254   0.001  1.00  1.35           H  
ATOM   1315 2HZ  LYS A  92      19.466  17.868  -0.086  1.00  1.35           H  
ATOM   1316 3HZ  LYS A  92      20.193  17.275  -1.442  1.00  1.35           H  
ATOM   1317  N   PHE A  93      17.928  24.560  -4.007  1.00  1.31           N  
ATOM   1318  CA  PHE A  93      16.930  24.971  -4.976  1.00  1.31           C  
ATOM   1319  C   PHE A  93      16.434  26.399  -4.760  1.00  1.31           C  
ATOM   1320  O   PHE A  93      15.249  26.597  -4.499  1.00  1.31           O  
ATOM   1321  CB  PHE A  93      15.774  23.986  -4.891  1.00  1.31           C  
ATOM   1322  CG  PHE A  93      16.272  22.653  -5.159  1.00  1.31           C  
ATOM   1323  CD1 PHE A  93      16.359  21.717  -4.166  1.00  1.31           C  
ATOM   1324  CD2 PHE A  93      16.745  22.347  -6.413  1.00  1.31           C  
ATOM   1325  CE1 PHE A  93      16.910  20.495  -4.442  1.00  1.31           C  
ATOM   1326  CE2 PHE A  93      17.282  21.135  -6.688  1.00  1.31           C  
ATOM   1327  CZ  PHE A  93      17.367  20.219  -5.711  1.00  1.31           C  
ATOM   1328  H   PHE A  93      17.694  24.658  -3.019  1.00  1.31           H  
ATOM   1329  HA  PHE A  93      17.350  24.878  -5.972  1.00  1.31           H  
ATOM   1330 1HB  PHE A  93      15.330  24.008  -3.892  1.00  1.31           H  
ATOM   1331 2HB  PHE A  93      15.015  24.231  -5.614  1.00  1.31           H  
ATOM   1332  HD1 PHE A  93      16.008  21.958  -3.158  1.00  1.31           H  
ATOM   1333  HD2 PHE A  93      16.703  23.099  -7.186  1.00  1.31           H  
ATOM   1334  HE1 PHE A  93      17.002  19.739  -3.660  1.00  1.31           H  
ATOM   1335  HE2 PHE A  93      17.659  20.904  -7.689  1.00  1.31           H  
ATOM   1336  HZ  PHE A  93      17.805  19.270  -5.933  1.00  1.31           H  
ATOM   1337  N   PRO A  94      17.281  27.429  -4.972  1.00  1.24           N  
ATOM   1338  CA  PRO A  94      16.993  28.838  -4.742  1.00  1.24           C  
ATOM   1339  C   PRO A  94      15.895  29.363  -5.661  1.00  1.24           C  
ATOM   1340  O   PRO A  94      15.303  30.407  -5.396  1.00  1.24           O  
ATOM   1341  CB  PRO A  94      18.340  29.513  -5.036  1.00  1.24           C  
ATOM   1342  CG  PRO A  94      19.061  28.559  -5.955  1.00  1.24           C  
ATOM   1343  CD  PRO A  94      18.650  27.188  -5.483  1.00  1.24           C  
ATOM   1344  HA  PRO A  94      16.714  28.971  -3.684  1.00  1.24           H  
ATOM   1345 1HB  PRO A  94      18.167  30.497  -5.495  1.00  1.24           H  
ATOM   1346 2HB  PRO A  94      18.878  29.683  -4.089  1.00  1.24           H  
ATOM   1347 1HG  PRO A  94      18.769  28.755  -7.003  1.00  1.24           H  
ATOM   1348 2HG  PRO A  94      20.147  28.718  -5.890  1.00  1.24           H  
ATOM   1349 1HD  PRO A  94      18.679  26.505  -6.332  1.00  1.24           H  
ATOM   1350 2HD  PRO A  94      19.311  26.869  -4.662  1.00  1.24           H  
ATOM   1351  N   ASP A  95      15.648  28.641  -6.754  1.00  1.16           N  
ATOM   1352  CA  ASP A  95      14.640  29.002  -7.737  1.00  1.16           C  
ATOM   1353  C   ASP A  95      13.261  28.436  -7.395  1.00  1.16           C  
ATOM   1354  O   ASP A  95      12.255  28.850  -7.975  1.00  1.16           O  
ATOM   1355  CB  ASP A  95      15.066  28.506  -9.115  1.00  1.16           C  
ATOM   1356  CG  ASP A  95      16.327  29.199  -9.614  1.00  1.16           C  
ATOM   1357  OD1 ASP A  95      16.444  30.386  -9.430  1.00  1.16           O  
ATOM   1358  OD2 ASP A  95      17.172  28.532 -10.157  1.00  1.16           O  
ATOM   1359  H   ASP A  95      16.178  27.801  -6.915  1.00  1.16           H  
ATOM   1360  HA  ASP A  95      14.565  30.089  -7.764  1.00  1.16           H  
ATOM   1361 1HB  ASP A  95      15.244  27.432  -9.074  1.00  1.16           H  
ATOM   1362 2HB  ASP A  95      14.261  28.678  -9.829  1.00  1.16           H  
ATOM   1363  N   ALA A  96      13.211  27.465  -6.484  1.00  1.06           N  
ATOM   1364  CA  ALA A  96      11.960  26.811  -6.110  1.00  1.06           C  
ATOM   1365  C   ALA A  96      11.196  27.635  -5.096  1.00  1.06           C  
ATOM   1366  O   ALA A  96      11.765  28.502  -4.422  1.00  1.06           O  
ATOM   1367  CB  ALA A  96      12.206  25.435  -5.525  1.00  1.06           C  
ATOM   1368  H   ALA A  96      14.055  27.178  -5.991  1.00  1.06           H  
ATOM   1369  HA  ALA A  96      11.346  26.709  -7.008  1.00  1.06           H  
ATOM   1370 1HB  ALA A  96      11.244  24.978  -5.282  1.00  1.06           H  
ATOM   1371 2HB  ALA A  96      12.725  24.819  -6.242  1.00  1.06           H  
ATOM   1372 3HB  ALA A  96      12.807  25.524  -4.620  1.00  1.06           H  
ATOM   1373  N   MET A  97       9.901  27.375  -5.003  1.00  0.98           N  
ATOM   1374  CA  MET A  97       9.060  27.921  -3.957  1.00  0.98           C  
ATOM   1375  C   MET A  97       9.093  26.961  -2.789  1.00  0.98           C  
ATOM   1376  O   MET A  97       9.071  25.743  -3.001  1.00  0.98           O  
ATOM   1377  CB  MET A  97       7.640  28.042  -4.451  1.00  0.98           C  
ATOM   1378  CG  MET A  97       7.474  28.982  -5.587  1.00  0.98           C  
ATOM   1379  SD  MET A  97       5.778  29.091  -6.178  1.00  0.98           S  
ATOM   1380  CE  MET A  97       5.613  27.505  -7.006  1.00  0.98           C  
ATOM   1381  H   MET A  97       9.480  26.717  -5.650  1.00  0.98           H  
ATOM   1382  HA  MET A  97       9.447  28.888  -3.630  1.00  0.98           H  
ATOM   1383 1HB  MET A  97       7.297  27.063  -4.790  1.00  0.98           H  
ATOM   1384 2HB  MET A  97       7.016  28.328  -3.635  1.00  0.98           H  
ATOM   1385 1HG  MET A  97       7.810  29.965  -5.283  1.00  0.98           H  
ATOM   1386 2HG  MET A  97       8.105  28.641  -6.406  1.00  0.98           H  
ATOM   1387 1HE  MET A  97       4.619  27.418  -7.438  1.00  0.98           H  
ATOM   1388 2HE  MET A  97       6.353  27.408  -7.788  1.00  0.98           H  
ATOM   1389 3HE  MET A  97       5.770  26.730  -6.294  1.00  0.98           H  
ATOM   1390  N   LEU A  98       9.094  27.478  -1.575  1.00  0.93           N  
ATOM   1391  CA  LEU A  98       9.072  26.589  -0.433  1.00  0.93           C  
ATOM   1392  C   LEU A  98       7.733  26.611   0.306  1.00  0.93           C  
ATOM   1393  O   LEU A  98       6.988  27.610   0.315  1.00  0.93           O  
ATOM   1394  CB  LEU A  98      10.198  26.941   0.551  1.00  0.93           C  
ATOM   1395  CG  LEU A  98      11.664  26.956   0.025  1.00  0.93           C  
ATOM   1396  CD1 LEU A  98      12.601  27.390   1.177  1.00  0.93           C  
ATOM   1397  CD2 LEU A  98      12.039  25.596  -0.516  1.00  0.93           C  
ATOM   1398  H   LEU A  98       9.141  28.488  -1.432  1.00  0.93           H  
ATOM   1399  HA  LEU A  98       9.243  25.571  -0.779  1.00  0.93           H  
ATOM   1400 1HB  LEU A  98      10.016  27.941   0.856  1.00  0.93           H  
ATOM   1401 2HB  LEU A  98      10.137  26.288   1.421  1.00  0.93           H  
ATOM   1402  HG  LEU A  98      11.755  27.699  -0.774  1.00  0.93           H  
ATOM   1403 1HD1 LEU A  98      13.627  27.426   0.815  1.00  0.93           H  
ATOM   1404 2HD1 LEU A  98      12.309  28.383   1.534  1.00  0.93           H  
ATOM   1405 3HD1 LEU A  98      12.531  26.677   1.998  1.00  0.93           H  
ATOM   1406 1HD2 LEU A  98      13.066  25.614  -0.888  1.00  0.93           H  
ATOM   1407 2HD2 LEU A  98      11.950  24.847   0.273  1.00  0.93           H  
ATOM   1408 3HD2 LEU A  98      11.360  25.360  -1.330  1.00  0.93           H  
ATOM   1409  N   ALA A  99       7.467  25.515   0.976  1.00  0.90           N  
ATOM   1410  CA  ALA A  99       6.343  25.450   1.883  1.00  0.90           C  
ATOM   1411  C   ALA A  99       6.694  24.531   3.019  1.00  0.90           C  
ATOM   1412  O   ALA A  99       7.578  23.678   2.895  1.00  0.90           O  
ATOM   1413  CB  ALA A  99       5.094  24.998   1.180  1.00  0.90           C  
ATOM   1414  H   ALA A  99       8.064  24.697   0.835  1.00  0.90           H  
ATOM   1415  HA  ALA A  99       6.174  26.440   2.301  1.00  0.90           H  
ATOM   1416 1HB  ALA A  99       4.294  24.988   1.898  1.00  0.90           H  
ATOM   1417 2HB  ALA A  99       4.886  25.724   0.423  1.00  0.90           H  
ATOM   1418 3HB  ALA A  99       5.236  24.005   0.758  1.00  0.90           H  
ATOM   1419  N   ALA A 100       6.023  24.712   4.135  1.00  0.90           N  
ATOM   1420  CA  ALA A 100       6.355  23.874   5.274  1.00  0.90           C  
ATOM   1421  C   ALA A 100       5.204  23.612   6.192  1.00  0.90           C  
ATOM   1422  O   ALA A 100       4.225  24.355   6.222  1.00  0.90           O  
ATOM   1423  CB  ALA A 100       7.462  24.502   6.102  1.00  0.90           C  
ATOM   1424  H   ALA A 100       5.306  25.443   4.166  1.00  0.90           H  
ATOM   1425  HA  ALA A 100       6.696  22.924   4.880  1.00  0.90           H  
ATOM   1426 1HB  ALA A 100       7.721  23.817   6.913  1.00  0.90           H  
ATOM   1427 2HB  ALA A 100       8.340  24.664   5.477  1.00  0.90           H  
ATOM   1428 3HB  ALA A 100       7.151  25.412   6.518  1.00  0.90           H  
ATOM   1429  N   GLY A 101       5.348  22.577   6.986  1.00  0.91           N  
ATOM   1430  CA  GLY A 101       4.352  22.310   7.988  1.00  0.91           C  
ATOM   1431  C   GLY A 101       4.710  21.155   8.890  1.00  0.91           C  
ATOM   1432  O   GLY A 101       5.851  20.682   8.922  1.00  0.91           O  
ATOM   1433  H   GLY A 101       6.148  21.957   6.852  1.00  0.91           H  
ATOM   1434 1HA  GLY A 101       4.181  23.206   8.584  1.00  0.91           H  
ATOM   1435 2HA  GLY A 101       3.420  22.079   7.479  1.00  0.91           H  
ATOM   1436  N   GLY A 102       3.723  20.730   9.644  1.00  0.94           N  
ATOM   1437  CA  GLY A 102       3.916  19.629  10.568  1.00  0.94           C  
ATOM   1438  C   GLY A 102       2.732  19.414  11.485  1.00  0.94           C  
ATOM   1439  O   GLY A 102       1.874  20.297  11.626  1.00  0.94           O  
ATOM   1440  H   GLY A 102       2.823  21.206   9.549  1.00  0.94           H  
ATOM   1441 1HA  GLY A 102       4.089  18.719   9.995  1.00  0.94           H  
ATOM   1442 2HA  GLY A 102       4.811  19.804  11.160  1.00  0.94           H  
ATOM   1443  N   ASP A 103       2.721  18.222  12.085  1.00  0.96           N  
ATOM   1444  CA  ASP A 103       1.658  17.737  12.975  1.00  0.96           C  
ATOM   1445  C   ASP A 103       2.020  17.627  14.470  1.00  0.96           C  
ATOM   1446  O   ASP A 103       2.966  16.921  14.848  1.00  0.96           O  
ATOM   1447  CB  ASP A 103       1.182  16.377  12.484  1.00  0.96           C  
ATOM   1448  CG  ASP A 103       0.541  16.420  11.104  1.00  0.96           C  
ATOM   1449  OD1 ASP A 103      -0.110  17.356  10.779  1.00  0.96           O  
ATOM   1450  OD2 ASP A 103       0.736  15.487  10.373  1.00  0.96           O  
ATOM   1451  H   ASP A 103       3.531  17.627  11.887  1.00  0.96           H  
ATOM   1452  HA  ASP A 103       0.824  18.432  12.904  1.00  0.96           H  
ATOM   1453 1HB  ASP A 103       2.028  15.684  12.457  1.00  0.96           H  
ATOM   1454 2HB  ASP A 103       0.459  15.979  13.194  1.00  0.96           H  
ATOM   1455  N   GLY A 104       1.254  18.304  15.326  1.00  0.97           N  
ATOM   1456  CA  GLY A 104       1.480  18.251  16.769  1.00  0.97           C  
ATOM   1457  C   GLY A 104       2.846  18.805  17.059  1.00  0.97           C  
ATOM   1458  O   GLY A 104       3.162  19.920  16.654  1.00  0.97           O  
ATOM   1459  H   GLY A 104       0.505  18.892  14.965  1.00  0.97           H  
ATOM   1460 1HA  GLY A 104       0.719  18.836  17.285  1.00  0.97           H  
ATOM   1461 2HA  GLY A 104       1.406  17.223  17.119  1.00  0.97           H  
ATOM   1462  N   LEU A 105       3.698  18.021  17.697  1.00  0.97           N  
ATOM   1463  CA  LEU A 105       5.044  18.496  17.980  1.00  0.97           C  
ATOM   1464  C   LEU A 105       5.640  19.074  16.692  1.00  0.97           C  
ATOM   1465  O   LEU A 105       6.362  20.074  16.718  1.00  0.97           O  
ATOM   1466  CB  LEU A 105       5.955  17.399  18.504  1.00  0.97           C  
ATOM   1467  CG  LEU A 105       7.312  17.909  18.949  1.00  0.97           C  
ATOM   1468  CD1 LEU A 105       7.941  16.963  19.922  1.00  0.97           C  
ATOM   1469  CD2 LEU A 105       8.174  18.078  17.807  1.00  0.97           C  
ATOM   1470  H   LEU A 105       3.410  17.101  17.995  1.00  0.97           H  
ATOM   1471  HA  LEU A 105       4.983  19.297  18.725  1.00  0.97           H  
ATOM   1472 1HB  LEU A 105       5.478  16.917  19.355  1.00  0.97           H  
ATOM   1473 2HB  LEU A 105       6.111  16.659  17.715  1.00  0.97           H  
ATOM   1474  HG  LEU A 105       7.175  18.867  19.429  1.00  0.97           H  
ATOM   1475 1HD1 LEU A 105       8.899  17.370  20.227  1.00  0.97           H  
ATOM   1476 2HD1 LEU A 105       7.299  16.848  20.795  1.00  0.97           H  
ATOM   1477 3HD1 LEU A 105       8.096  16.005  19.449  1.00  0.97           H  
ATOM   1478 1HD2 LEU A 105       9.138  18.457  18.132  1.00  0.97           H  
ATOM   1479 2HD2 LEU A 105       8.293  17.139  17.350  1.00  0.97           H  
ATOM   1480 3HD2 LEU A 105       7.720  18.766  17.114  1.00  0.97           H  
ATOM   1481  N   GLY A 106       5.412  18.380  15.565  1.00  0.95           N  
ATOM   1482  CA  GLY A 106       5.952  18.802  14.294  1.00  0.95           C  
ATOM   1483  C   GLY A 106       5.513  20.225  13.946  1.00  0.95           C  
ATOM   1484  O   GLY A 106       6.264  20.993  13.338  1.00  0.95           O  
ATOM   1485  H   GLY A 106       4.783  17.580  15.578  1.00  0.95           H  
ATOM   1486 1HA  GLY A 106       7.029  18.732  14.315  1.00  0.95           H  
ATOM   1487 2HA  GLY A 106       5.599  18.114  13.532  1.00  0.95           H  
ATOM   1488  N   SER A 107       4.288  20.586  14.324  1.00  0.93           N  
ATOM   1489  CA  SER A 107       3.754  21.909  14.071  1.00  0.93           C  
ATOM   1490  C   SER A 107       4.511  22.929  14.880  1.00  0.93           C  
ATOM   1491  O   SER A 107       4.871  24.003  14.382  1.00  0.93           O  
ATOM   1492  CB  SER A 107       2.301  22.007  14.440  1.00  0.93           C  
ATOM   1493  OG  SER A 107       1.864  23.291  14.201  1.00  0.93           O  
ATOM   1494  H   SER A 107       3.718  19.943  14.860  1.00  0.93           H  
ATOM   1495  HA  SER A 107       3.870  22.140  13.011  1.00  0.93           H  
ATOM   1496 1HB  SER A 107       1.720  21.301  13.868  1.00  0.93           H  
ATOM   1497 2HB  SER A 107       2.154  21.771  15.489  1.00  0.93           H  
ATOM   1498  HG  SER A 107       2.393  23.847  14.785  1.00  0.93           H  
ATOM   1499  N   ASP A 108       4.726  22.588  16.154  1.00  0.91           N  
ATOM   1500  CA  ASP A 108       5.379  23.490  17.086  1.00  0.91           C  
ATOM   1501  C   ASP A 108       6.802  23.772  16.569  1.00  0.91           C  
ATOM   1502  O   ASP A 108       7.271  24.920  16.583  1.00  0.91           O  
ATOM   1503  CB  ASP A 108       5.405  22.846  18.476  1.00  0.91           C  
ATOM   1504  CG  ASP A 108       3.961  22.664  19.095  1.00  0.91           C  
ATOM   1505  OD1 ASP A 108       3.007  23.197  18.549  1.00  0.91           O  
ATOM   1506  OD2 ASP A 108       3.850  22.006  20.106  1.00  0.91           O  
ATOM   1507  H   ASP A 108       4.398  21.668  16.466  1.00  0.91           H  
ATOM   1508  HA  ASP A 108       4.823  24.429  17.122  1.00  0.91           H  
ATOM   1509 1HB  ASP A 108       5.889  21.873  18.399  1.00  0.91           H  
ATOM   1510 2HB  ASP A 108       6.008  23.446  19.162  1.00  0.91           H  
ATOM   1511  N   LEU A 109       7.460  22.728  16.036  1.00  0.89           N  
ATOM   1512  CA  LEU A 109       8.775  22.888  15.424  1.00  0.89           C  
ATOM   1513  C   LEU A 109       8.717  23.778  14.208  1.00  0.89           C  
ATOM   1514  O   LEU A 109       9.549  24.675  14.041  1.00  0.89           O  
ATOM   1515  CB  LEU A 109       9.317  21.551  14.945  1.00  0.89           C  
ATOM   1516  CG  LEU A 109       9.801  20.639  15.930  1.00  0.89           C  
ATOM   1517  CD1 LEU A 109      10.011  19.281  15.305  1.00  0.89           C  
ATOM   1518  CD2 LEU A 109      11.083  21.159  16.375  1.00  0.89           C  
ATOM   1519  H   LEU A 109       7.030  21.802  16.081  1.00  0.89           H  
ATOM   1520  HA  LEU A 109       9.448  23.326  16.159  1.00  0.89           H  
ATOM   1521 1HB  LEU A 109       8.540  21.043  14.386  1.00  0.89           H  
ATOM   1522 2HB  LEU A 109      10.121  21.766  14.280  1.00  0.89           H  
ATOM   1523  HG  LEU A 109       9.105  20.575  16.758  1.00  0.89           H  
ATOM   1524 1HD1 LEU A 109      10.393  18.600  16.033  1.00  0.89           H  
ATOM   1525 2HD1 LEU A 109       9.077  18.912  14.945  1.00  0.89           H  
ATOM   1526 3HD1 LEU A 109      10.707  19.350  14.482  1.00  0.89           H  
ATOM   1527 1HD2 LEU A 109      11.507  20.513  17.113  1.00  0.89           H  
ATOM   1528 2HD2 LEU A 109      11.735  21.209  15.518  1.00  0.89           H  
ATOM   1529 3HD2 LEU A 109      10.940  22.144  16.785  1.00  0.89           H  
ATOM   1530  N   GLY A 110       7.705  23.556  13.372  1.00  0.89           N  
ATOM   1531  CA  GLY A 110       7.523  24.316  12.157  1.00  0.89           C  
ATOM   1532  C   GLY A 110       7.456  25.789  12.481  1.00  0.89           C  
ATOM   1533  O   GLY A 110       8.257  26.575  11.979  1.00  0.89           O  
ATOM   1534  H   GLY A 110       7.055  22.793  13.561  1.00  0.89           H  
ATOM   1535 1HA  GLY A 110       8.342  24.116  11.467  1.00  0.89           H  
ATOM   1536 2HA  GLY A 110       6.597  23.999  11.673  1.00  0.89           H  
ATOM   1537  N   SER A 111       6.552  26.159  13.375  1.00  0.89           N  
ATOM   1538  CA  SER A 111       6.372  27.558  13.727  1.00  0.89           C  
ATOM   1539  C   SER A 111       7.671  28.207  14.206  1.00  0.89           C  
ATOM   1540  O   SER A 111       8.007  29.321  13.783  1.00  0.89           O  
ATOM   1541  CB  SER A 111       5.305  27.661  14.798  1.00  0.89           C  
ATOM   1542  OG  SER A 111       5.097  28.993  15.190  1.00  0.89           O  
ATOM   1543  H   SER A 111       5.950  25.445  13.786  1.00  0.89           H  
ATOM   1544  HA  SER A 111       6.038  28.087  12.839  1.00  0.89           H  
ATOM   1545 1HB  SER A 111       4.372  27.242  14.414  1.00  0.89           H  
ATOM   1546 2HB  SER A 111       5.596  27.059  15.664  1.00  0.89           H  
ATOM   1547  HG  SER A 111       4.265  28.985  15.672  1.00  0.89           H  
ATOM   1548  N   GLN A 112       8.407  27.520  15.088  1.00  0.91           N  
ATOM   1549  CA  GLN A 112       9.663  28.046  15.618  1.00  0.91           C  
ATOM   1550  C   GLN A 112      10.763  28.139  14.568  1.00  0.91           C  
ATOM   1551  O   GLN A 112      11.559  29.088  14.577  1.00  0.91           O  
ATOM   1552  CB  GLN A 112      10.104  27.194  16.790  1.00  0.91           C  
ATOM   1553  CG  GLN A 112       9.207  27.374  17.938  1.00  0.91           C  
ATOM   1554  CD  GLN A 112       9.443  26.435  19.027  1.00  0.91           C  
ATOM   1555  OE1 GLN A 112      10.328  26.573  19.888  1.00  0.91           O  
ATOM   1556  NE2 GLN A 112       8.610  25.441  19.003  1.00  0.91           N  
ATOM   1557  H   GLN A 112       8.078  26.607  15.418  1.00  0.91           H  
ATOM   1558  HA  GLN A 112       9.471  29.052  15.987  1.00  0.91           H  
ATOM   1559 1HB  GLN A 112      10.098  26.136  16.504  1.00  0.91           H  
ATOM   1560 2HB  GLN A 112      11.106  27.463  17.086  1.00  0.91           H  
ATOM   1561 1HG  GLN A 112       9.325  28.384  18.322  1.00  0.91           H  
ATOM   1562 2HG  GLN A 112       8.181  27.226  17.591  1.00  0.91           H  
ATOM   1563 1HE2 GLN A 112       8.613  24.743  19.725  1.00  0.91           H  
ATOM   1564 2HE2 GLN A 112       7.932  25.396  18.239  1.00  0.91           H  
ATOM   1565  N   THR A 113      10.798  27.165  13.659  1.00  0.93           N  
ATOM   1566  CA  THR A 113      11.786  27.115  12.597  1.00  0.93           C  
ATOM   1567  C   THR A 113      11.657  28.316  11.718  1.00  0.93           C  
ATOM   1568  O   THR A 113      12.633  28.981  11.380  1.00  0.93           O  
ATOM   1569  CB  THR A 113      11.550  25.898  11.701  1.00  0.93           C  
ATOM   1570  OG1 THR A 113      11.715  24.707  12.460  1.00  0.93           O  
ATOM   1571  CG2 THR A 113      12.455  25.927  10.502  1.00  0.93           C  
ATOM   1572  H   THR A 113      10.119  26.405  13.713  1.00  0.93           H  
ATOM   1573  HA  THR A 113      12.785  27.090  13.034  1.00  0.93           H  
ATOM   1574  HB  THR A 113      10.533  25.928  11.345  1.00  0.93           H  
ATOM   1575  HG1 THR A 113      11.049  24.703  13.183  1.00  0.93           H  
ATOM   1576 1HG2 THR A 113      12.245  25.093   9.870  1.00  0.93           H  
ATOM   1577 2HG2 THR A 113      12.290  26.844   9.938  1.00  0.93           H  
ATOM   1578 3HG2 THR A 113      13.451  25.884  10.823  1.00  0.93           H  
ATOM   1579  N   ILE A 114      10.421  28.575  11.354  1.00  0.96           N  
ATOM   1580  CA  ILE A 114      10.088  29.632  10.449  1.00  0.96           C  
ATOM   1581  C   ILE A 114      10.396  30.942  11.100  1.00  0.96           C  
ATOM   1582  O   ILE A 114      11.170  31.723  10.570  1.00  0.96           O  
ATOM   1583  CB  ILE A 114       8.618  29.534  10.166  1.00  0.96           C  
ATOM   1584  CG1 ILE A 114       8.389  28.213   9.429  1.00  0.96           C  
ATOM   1585  CG2 ILE A 114       8.200  30.763   9.356  1.00  0.96           C  
ATOM   1586  CD1 ILE A 114       6.967  27.742   9.456  1.00  0.96           C  
ATOM   1587  H   ILE A 114       9.676  27.970  11.698  1.00  0.96           H  
ATOM   1588  HA  ILE A 114      10.668  29.526   9.535  1.00  0.96           H  
ATOM   1589  HB  ILE A 114       8.057  29.490  11.104  1.00  0.96           H  
ATOM   1590 1HG1 ILE A 114       8.695  28.339   8.398  1.00  0.96           H  
ATOM   1591 2HG1 ILE A 114       9.017  27.451   9.871  1.00  0.96           H  
ATOM   1592 1HG2 ILE A 114       7.154  30.709   9.150  1.00  0.96           H  
ATOM   1593 2HG2 ILE A 114       8.401  31.669   9.930  1.00  0.96           H  
ATOM   1594 3HG2 ILE A 114       8.762  30.801   8.427  1.00  0.96           H  
ATOM   1595 1HD1 ILE A 114       6.881  26.801   8.916  1.00  0.96           H  
ATOM   1596 2HD1 ILE A 114       6.655  27.594  10.474  1.00  0.96           H  
ATOM   1597 3HD1 ILE A 114       6.343  28.460   9.024  1.00  0.96           H  
ATOM   1598  N   ARG A 115       9.920  31.126  12.329  1.00  0.98           N  
ATOM   1599  CA  ARG A 115      10.180  32.352  13.056  1.00  0.98           C  
ATOM   1600  C   ARG A 115      11.681  32.664  13.107  1.00  0.98           C  
ATOM   1601  O   ARG A 115      12.077  33.825  12.954  1.00  0.98           O  
ATOM   1602  CB  ARG A 115       9.623  32.236  14.464  1.00  0.98           C  
ATOM   1603  CG  ARG A 115       9.755  33.472  15.326  1.00  0.98           C  
ATOM   1604  CD  ARG A 115       9.147  33.262  16.669  1.00  0.98           C  
ATOM   1605  NE  ARG A 115       9.296  34.438  17.527  1.00  0.98           N  
ATOM   1606  CZ  ARG A 115       8.812  34.546  18.784  1.00  0.98           C  
ATOM   1607  NH1 ARG A 115       8.148  33.550  19.324  1.00  0.98           N  
ATOM   1608  NH2 ARG A 115       9.005  35.658  19.474  1.00  0.98           N  
ATOM   1609  H   ARG A 115       9.319  30.421  12.761  1.00  0.98           H  
ATOM   1610  HA  ARG A 115       9.670  33.167  12.545  1.00  0.98           H  
ATOM   1611 1HB  ARG A 115       8.565  31.974  14.411  1.00  0.98           H  
ATOM   1612 2HB  ARG A 115      10.131  31.420  14.978  1.00  0.98           H  
ATOM   1613 1HG  ARG A 115      10.813  33.711  15.455  1.00  0.98           H  
ATOM   1614 2HG  ARG A 115       9.247  34.305  14.841  1.00  0.98           H  
ATOM   1615 1HD  ARG A 115       8.086  33.046  16.560  1.00  0.98           H  
ATOM   1616 2HD  ARG A 115       9.638  32.419  17.156  1.00  0.98           H  
ATOM   1617  HE  ARG A 115       9.804  35.227  17.154  1.00  0.98           H  
ATOM   1618 1HH1 ARG A 115       7.998  32.699  18.802  1.00  0.98           H  
ATOM   1619 2HH1 ARG A 115       7.786  33.636  20.263  1.00  0.98           H  
ATOM   1620 1HH2 ARG A 115       9.516  36.427  19.064  1.00  0.98           H  
ATOM   1621 2HH2 ARG A 115       8.643  35.737  20.414  1.00  0.98           H  
ATOM   1622  N   SER A 116      12.507  31.621  13.323  1.00  1.00           N  
ATOM   1623  CA  SER A 116      13.957  31.757  13.407  1.00  1.00           C  
ATOM   1624  C   SER A 116      14.690  31.718  12.052  1.00  1.00           C  
ATOM   1625  O   SER A 116      15.888  32.014  11.993  1.00  1.00           O  
ATOM   1626  CB  SER A 116      14.513  30.629  14.259  1.00  1.00           C  
ATOM   1627  OG  SER A 116      14.028  30.688  15.572  1.00  1.00           O  
ATOM   1628  H   SER A 116      12.110  30.692  13.467  1.00  1.00           H  
ATOM   1629  HA  SER A 116      14.175  32.712  13.883  1.00  1.00           H  
ATOM   1630 1HB  SER A 116      14.227  29.675  13.807  1.00  1.00           H  
ATOM   1631 2HB  SER A 116      15.597  30.682  14.261  1.00  1.00           H  
ATOM   1632  HG  SER A 116      13.124  30.329  15.524  1.00  1.00           H  
ATOM   1633  N   ALA A 117      14.009  31.336  10.972  1.00  1.01           N  
ATOM   1634  CA  ALA A 117      14.644  31.224   9.665  1.00  1.01           C  
ATOM   1635  C   ALA A 117      15.136  32.578   9.166  1.00  1.01           C  
ATOM   1636  O   ALA A 117      14.492  33.617   9.348  1.00  1.01           O  
ATOM   1637  CB  ALA A 117      13.680  30.608   8.659  1.00  1.01           C  
ATOM   1638  H   ALA A 117      13.023  31.094  11.045  1.00  1.01           H  
ATOM   1639  HA  ALA A 117      15.511  30.574   9.766  1.00  1.01           H  
ATOM   1640 1HB  ALA A 117      14.173  30.506   7.694  1.00  1.01           H  
ATOM   1641 2HB  ALA A 117      13.365  29.630   9.013  1.00  1.01           H  
ATOM   1642 3HB  ALA A 117      12.815  31.245   8.561  1.00  1.01           H  
ATOM   1643  N   ASP A 118      16.267  32.564   8.464  1.00  1.00           N  
ATOM   1644  CA  ASP A 118      16.805  33.785   7.875  1.00  1.00           C  
ATOM   1645  C   ASP A 118      15.771  34.396   6.950  1.00  1.00           C  
ATOM   1646  O   ASP A 118      15.035  33.679   6.265  1.00  1.00           O  
ATOM   1647  CB  ASP A 118      18.095  33.551   7.089  1.00  1.00           C  
ATOM   1648  CG  ASP A 118      18.811  34.887   6.713  1.00  1.00           C  
ATOM   1649  OD1 ASP A 118      19.609  35.334   7.502  1.00  1.00           O  
ATOM   1650  OD2 ASP A 118      18.506  35.470   5.680  1.00  1.00           O  
ATOM   1651  H   ASP A 118      16.769  31.694   8.351  1.00  1.00           H  
ATOM   1652  HA  ASP A 118      17.013  34.496   8.676  1.00  1.00           H  
ATOM   1653 1HB  ASP A 118      18.779  32.942   7.682  1.00  1.00           H  
ATOM   1654 2HB  ASP A 118      17.874  33.000   6.176  1.00  1.00           H  
ATOM   1655  N   ALA A 119      15.735  35.722   6.894  1.00  0.98           N  
ATOM   1656  CA  ALA A 119      14.792  36.420   6.030  1.00  0.98           C  
ATOM   1657  C   ALA A 119      14.946  35.989   4.571  1.00  0.98           C  
ATOM   1658  O   ALA A 119      13.960  35.948   3.832  1.00  0.98           O  
ATOM   1659  CB  ALA A 119      14.987  37.920   6.145  1.00  0.98           C  
ATOM   1660  H   ALA A 119      16.386  36.255   7.457  1.00  0.98           H  
ATOM   1661  HA  ALA A 119      13.787  36.166   6.353  1.00  0.98           H  
ATOM   1662 1HB  ALA A 119      14.259  38.429   5.515  1.00  0.98           H  
ATOM   1663 2HB  ALA A 119      14.852  38.228   7.177  1.00  0.98           H  
ATOM   1664 3HB  ALA A 119      15.995  38.177   5.817  1.00  0.98           H  
ATOM   1665  N   GLY A 120      16.176  35.670   4.145  1.00  0.96           N  
ATOM   1666  CA  GLY A 120      16.431  35.244   2.776  1.00  0.96           C  
ATOM   1667  C   GLY A 120      15.642  33.981   2.433  1.00  0.96           C  
ATOM   1668  O   GLY A 120      15.271  33.760   1.279  1.00  0.96           O  
ATOM   1669  H   GLY A 120      16.970  35.696   4.793  1.00  0.96           H  
ATOM   1670 1HA  GLY A 120      16.163  36.046   2.089  1.00  0.96           H  
ATOM   1671 2HA  GLY A 120      17.498  35.055   2.656  1.00  0.96           H  
ATOM   1672  N   ILE A 121      15.406  33.146   3.444  1.00  0.93           N  
ATOM   1673  CA  ILE A 121      14.680  31.902   3.286  1.00  0.93           C  
ATOM   1674  C   ILE A 121      13.199  32.172   3.352  1.00  0.93           C  
ATOM   1675  O   ILE A 121      12.434  31.715   2.509  1.00  0.93           O  
ATOM   1676  CB  ILE A 121      15.005  30.914   4.403  1.00  0.93           C  
ATOM   1677  CG1 ILE A 121      16.454  30.493   4.369  1.00  0.93           C  
ATOM   1678  CG2 ILE A 121      14.114  29.742   4.297  1.00  0.93           C  
ATOM   1679  CD1 ILE A 121      16.869  29.723   5.600  1.00  0.93           C  
ATOM   1680  H   ILE A 121      15.695  33.406   4.381  1.00  0.93           H  
ATOM   1681  HA  ILE A 121      14.923  31.462   2.320  1.00  0.93           H  
ATOM   1682  HB  ILE A 121      14.833  31.392   5.359  1.00  0.93           H  
ATOM   1683 1HG1 ILE A 121      16.618  29.869   3.505  1.00  0.93           H  
ATOM   1684 2HG1 ILE A 121      17.079  31.381   4.282  1.00  0.93           H  
ATOM   1685 1HG2 ILE A 121      14.342  29.094   5.113  1.00  0.93           H  
ATOM   1686 2HG2 ILE A 121      13.082  30.064   4.361  1.00  0.93           H  
ATOM   1687 3HG2 ILE A 121      14.281  29.230   3.347  1.00  0.93           H  
ATOM   1688 1HD1 ILE A 121      17.921  29.448   5.519  1.00  0.93           H  
ATOM   1689 2HD1 ILE A 121      16.722  30.346   6.477  1.00  0.93           H  
ATOM   1690 3HD1 ILE A 121      16.265  28.821   5.687  1.00  0.93           H  
ATOM   1691  N   ARG A 122      12.784  32.963   4.345  1.00  0.91           N  
ATOM   1692  CA  ARG A 122      11.364  33.259   4.521  1.00  0.91           C  
ATOM   1693  C   ARG A 122      10.793  33.938   3.284  1.00  0.91           C  
ATOM   1694  O   ARG A 122       9.656  33.687   2.899  1.00  0.91           O  
ATOM   1695  CB  ARG A 122      11.132  34.091   5.772  1.00  0.91           C  
ATOM   1696  CG  ARG A 122      11.303  33.302   7.058  1.00  0.91           C  
ATOM   1697  CD  ARG A 122      10.913  34.060   8.287  1.00  0.91           C  
ATOM   1698  NE  ARG A 122      11.966  34.935   8.748  1.00  0.91           N  
ATOM   1699  CZ  ARG A 122      11.919  36.274   8.689  1.00  0.91           C  
ATOM   1700  NH1 ARG A 122      10.827  36.873   8.248  1.00  0.91           N  
ATOM   1701  NH2 ARG A 122      12.958  36.992   9.086  1.00  0.91           N  
ATOM   1702  H   ARG A 122      13.474  33.336   5.000  1.00  0.91           H  
ATOM   1703  HA  ARG A 122      10.839  32.325   4.655  1.00  0.91           H  
ATOM   1704 1HB  ARG A 122      11.833  34.920   5.790  1.00  0.91           H  
ATOM   1705 2HB  ARG A 122      10.124  34.508   5.759  1.00  0.91           H  
ATOM   1706 1HG  ARG A 122      10.716  32.384   7.013  1.00  0.91           H  
ATOM   1707 2HG  ARG A 122      12.362  33.052   7.154  1.00  0.91           H  
ATOM   1708 1HD  ARG A 122      10.064  34.675   8.036  1.00  0.91           H  
ATOM   1709 2HD  ARG A 122      10.637  33.406   9.075  1.00  0.91           H  
ATOM   1710  HE  ARG A 122      12.835  34.487   9.096  1.00  0.91           H  
ATOM   1711 1HH1 ARG A 122       9.986  36.311   8.025  1.00  0.91           H  
ATOM   1712 2HH1 ARG A 122      10.782  37.879   8.206  1.00  0.91           H  
ATOM   1713 1HH2 ARG A 122      13.786  36.523   9.444  1.00  0.91           H  
ATOM   1714 2HH2 ARG A 122      12.919  38.000   9.052  1.00  0.91           H  
ATOM   1715  N   ALA A 123      11.610  34.742   2.614  1.00  0.88           N  
ATOM   1716  CA  ALA A 123      11.233  35.422   1.384  1.00  0.88           C  
ATOM   1717  C   ALA A 123      10.836  34.441   0.273  1.00  0.88           C  
ATOM   1718  O   ALA A 123      10.138  34.817  -0.669  1.00  0.88           O  
ATOM   1719  CB  ALA A 123      12.382  36.275   0.904  1.00  0.88           C  
ATOM   1720  H   ALA A 123      12.535  34.934   2.997  1.00  0.88           H  
ATOM   1721  HA  ALA A 123      10.374  36.055   1.599  1.00  0.88           H  
ATOM   1722 1HB  ALA A 123      12.092  36.807   0.002  1.00  0.88           H  
ATOM   1723 2HB  ALA A 123      12.650  36.991   1.683  1.00  0.88           H  
ATOM   1724 3HB  ALA A 123      13.241  35.634   0.693  1.00  0.88           H  
ATOM   1725  N   ARG A 124      11.338  33.204   0.342  1.00  0.86           N  
ATOM   1726  CA  ARG A 124      11.049  32.187  -0.654  1.00  0.86           C  
ATOM   1727  C   ARG A 124       9.933  31.260  -0.220  1.00  0.86           C  
ATOM   1728  O   ARG A 124       9.581  30.325  -0.956  1.00  0.86           O  
ATOM   1729  CB  ARG A 124      12.252  31.311  -0.908  1.00  0.86           C  
ATOM   1730  CG  ARG A 124      13.489  32.019  -1.380  1.00  0.86           C  
ATOM   1731  CD  ARG A 124      13.268  32.682  -2.674  1.00  0.86           C  
ATOM   1732  NE  ARG A 124      12.906  31.728  -3.707  1.00  0.86           N  
ATOM   1733  CZ  ARG A 124      12.591  32.046  -4.968  1.00  0.86           C  
ATOM   1734  NH1 ARG A 124      12.623  33.301  -5.372  1.00  0.86           N  
ATOM   1735  NH2 ARG A 124      12.249  31.089  -5.788  1.00  0.86           N  
ATOM   1736  H   ARG A 124      11.899  32.923   1.140  1.00  0.86           H  
ATOM   1737  HA  ARG A 124      10.756  32.680  -1.581  1.00  0.86           H  
ATOM   1738 1HB  ARG A 124      12.513  30.790   0.017  1.00  0.86           H  
ATOM   1739 2HB  ARG A 124      12.004  30.549  -1.650  1.00  0.86           H  
ATOM   1740 1HG  ARG A 124      13.789  32.766  -0.642  1.00  0.86           H  
ATOM   1741 2HG  ARG A 124      14.287  31.291  -1.509  1.00  0.86           H  
ATOM   1742 1HD  ARG A 124      12.461  33.408  -2.576  1.00  0.86           H  
ATOM   1743 2HD  ARG A 124      14.181  33.189  -2.982  1.00  0.86           H  
ATOM   1744  HE  ARG A 124      12.872  30.738  -3.460  1.00  0.86           H  
ATOM   1745 1HH1 ARG A 124      12.891  34.030  -4.726  1.00  0.86           H  
ATOM   1746 2HH1 ARG A 124      12.387  33.528  -6.325  1.00  0.86           H  
ATOM   1747 1HH2 ARG A 124      12.223  30.121  -5.425  1.00  0.86           H  
ATOM   1748 2HH2 ARG A 124      12.009  31.293  -6.746  1.00  0.86           H  
ATOM   1749  N   ILE A 125       9.379  31.489   0.966  1.00  0.85           N  
ATOM   1750  CA  ILE A 125       8.361  30.583   1.420  1.00  0.85           C  
ATOM   1751  C   ILE A 125       7.013  31.145   1.066  1.00  0.85           C  
ATOM   1752  O   ILE A 125       6.705  32.305   1.329  1.00  0.85           O  
ATOM   1753  CB  ILE A 125       8.437  30.249   2.921  1.00  0.85           C  
ATOM   1754  CG1 ILE A 125       9.807  29.584   3.279  1.00  0.85           C  
ATOM   1755  CG2 ILE A 125       7.382  29.262   3.149  1.00  0.85           C  
ATOM   1756  CD1 ILE A 125      10.088  29.414   4.759  1.00  0.85           C  
ATOM   1757  H   ILE A 125       9.646  32.283   1.545  1.00  0.85           H  
ATOM   1758  HA  ILE A 125       8.469  29.645   0.889  1.00  0.85           H  
ATOM   1759  HB  ILE A 125       8.308  31.133   3.540  1.00  0.85           H  
ATOM   1760 1HG1 ILE A 125       9.839  28.610   2.861  1.00  0.85           H  
ATOM   1761 2HG1 ILE A 125      10.594  30.180   2.845  1.00  0.85           H  
ATOM   1762 1HG2 ILE A 125       7.435  28.988   4.091  1.00  0.85           H  
ATOM   1763 2HG2 ILE A 125       6.405  29.674   2.937  1.00  0.85           H  
ATOM   1764 3HG2 ILE A 125       7.560  28.407   2.531  1.00  0.85           H  
ATOM   1765 1HD1 ILE A 125      11.058  28.939   4.890  1.00  0.85           H  
ATOM   1766 2HD1 ILE A 125      10.084  30.367   5.259  1.00  0.85           H  
ATOM   1767 3HD1 ILE A 125       9.330  28.785   5.186  1.00  0.85           H  
ATOM   1768  N   VAL A 126       6.255  30.321   0.384  1.00  0.84           N  
ATOM   1769  CA  VAL A 126       4.948  30.647  -0.110  1.00  0.84           C  
ATOM   1770  C   VAL A 126       3.833  30.342   0.855  1.00  0.84           C  
ATOM   1771  O   VAL A 126       2.867  31.105   0.936  1.00  0.84           O  
ATOM   1772  CB  VAL A 126       4.714  29.909  -1.394  1.00  0.84           C  
ATOM   1773  CG1 VAL A 126       3.348  30.109  -1.844  1.00  0.84           C  
ATOM   1774  CG2 VAL A 126       5.666  30.434  -2.414  1.00  0.84           C  
ATOM   1775  H   VAL A 126       6.612  29.384   0.219  1.00  0.84           H  
ATOM   1776  HA  VAL A 126       4.934  31.715  -0.325  1.00  0.84           H  
ATOM   1777  HB  VAL A 126       4.869  28.845  -1.238  1.00  0.84           H  
ATOM   1778 1HG1 VAL A 126       3.213  29.582  -2.735  1.00  0.84           H  
ATOM   1779 2HG1 VAL A 126       2.670  29.725  -1.092  1.00  0.84           H  
ATOM   1780 3HG1 VAL A 126       3.164  31.158  -2.012  1.00  0.84           H  
ATOM   1781 1HG2 VAL A 126       5.500  29.933  -3.346  1.00  0.84           H  
ATOM   1782 2HG2 VAL A 126       5.488  31.494  -2.539  1.00  0.84           H  
ATOM   1783 3HG2 VAL A 126       6.695  30.275  -2.081  1.00  0.84           H  
ATOM   1784  N   ALA A 127       3.908  29.191   1.520  1.00  0.84           N  
ATOM   1785  CA  ALA A 127       2.807  28.863   2.427  1.00  0.84           C  
ATOM   1786  C   ALA A 127       3.173  27.906   3.546  1.00  0.84           C  
ATOM   1787  O   ALA A 127       4.074  27.069   3.402  1.00  0.84           O  
ATOM   1788  CB  ALA A 127       1.659  28.256   1.635  1.00  0.84           C  
ATOM   1789  H   ALA A 127       4.723  28.584   1.385  1.00  0.84           H  
ATOM   1790  HA  ALA A 127       2.477  29.790   2.890  1.00  0.84           H  
ATOM   1791 1HB  ALA A 127       0.826  28.059   2.312  1.00  0.84           H  
ATOM   1792 2HB  ALA A 127       1.336  28.948   0.864  1.00  0.84           H  
ATOM   1793 3HB  ALA A 127       1.981  27.324   1.172  1.00  0.84           H  
ATOM   1794  N   PHE A 128       2.411  27.996   4.641  1.00  0.84           N  
ATOM   1795  CA  PHE A 128       2.590  27.039   5.725  1.00  0.84           C  
ATOM   1796  C   PHE A 128       1.316  26.339   6.158  1.00  0.84           C  
ATOM   1797  O   PHE A 128       0.234  26.935   6.153  1.00  0.84           O  
ATOM   1798  CB  PHE A 128       3.153  27.677   6.988  1.00  0.84           C  
ATOM   1799  CG  PHE A 128       4.402  28.288   6.837  1.00  0.84           C  
ATOM   1800  CD1 PHE A 128       4.569  29.602   7.060  1.00  0.84           C  
ATOM   1801  CD2 PHE A 128       5.430  27.561   6.432  1.00  0.84           C  
ATOM   1802  CE1 PHE A 128       5.786  30.149   6.908  1.00  0.84           C  
ATOM   1803  CE2 PHE A 128       6.633  28.107   6.272  1.00  0.84           C  
ATOM   1804  CZ  PHE A 128       6.805  29.428   6.522  1.00  0.84           C  
ATOM   1805  H   PHE A 128       1.709  28.738   4.695  1.00  0.84           H  
ATOM   1806  HA  PHE A 128       3.281  26.286   5.377  1.00  0.84           H  
ATOM   1807 1HB  PHE A 128       2.453  28.423   7.359  1.00  0.84           H  
ATOM   1808 2HB  PHE A 128       3.247  26.906   7.759  1.00  0.84           H  
ATOM   1809  HD1 PHE A 128       3.734  30.202   7.385  1.00  0.84           H  
ATOM   1810  HD2 PHE A 128       5.268  26.518   6.238  1.00  0.84           H  
ATOM   1811  HE1 PHE A 128       5.952  31.163   7.112  1.00  0.84           H  
ATOM   1812  HE2 PHE A 128       7.475  27.503   5.944  1.00  0.84           H  
ATOM   1813  HZ  PHE A 128       7.770  29.897   6.407  1.00  0.84           H  
ATOM   1814  N   VAL A 129       1.474  25.086   6.586  1.00  0.86           N  
ATOM   1815  CA  VAL A 129       0.382  24.312   7.168  1.00  0.86           C  
ATOM   1816  C   VAL A 129       0.740  23.772   8.545  1.00  0.86           C  
ATOM   1817  O   VAL A 129       1.557  22.854   8.683  1.00  0.86           O  
ATOM   1818  CB  VAL A 129       0.008  23.124   6.280  1.00  0.86           C  
ATOM   1819  CG1 VAL A 129      -1.126  22.332   6.957  1.00  0.86           C  
ATOM   1820  CG2 VAL A 129      -0.403  23.614   4.912  1.00  0.86           C  
ATOM   1821  H   VAL A 129       2.406  24.680   6.526  1.00  0.86           H  
ATOM   1822  HA  VAL A 129      -0.487  24.957   7.264  1.00  0.86           H  
ATOM   1823  HB  VAL A 129       0.867  22.460   6.185  1.00  0.86           H  
ATOM   1824 1HG1 VAL A 129      -1.384  21.469   6.354  1.00  0.86           H  
ATOM   1825 2HG1 VAL A 129      -0.793  21.989   7.943  1.00  0.86           H  
ATOM   1826 3HG1 VAL A 129      -1.996  22.971   7.081  1.00  0.86           H  
ATOM   1827 1HG2 VAL A 129      -0.653  22.761   4.300  1.00  0.86           H  
ATOM   1828 2HG2 VAL A 129      -1.267  24.272   4.995  1.00  0.86           H  
ATOM   1829 3HG2 VAL A 129       0.421  24.155   4.454  1.00  0.86           H  
ATOM   1830  N   LEU A 130       0.070  24.296   9.544  1.00  0.89           N  
ATOM   1831  CA  LEU A 130       0.324  23.886  10.907  1.00  0.89           C  
ATOM   1832  C   LEU A 130      -0.877  23.126  11.423  1.00  0.89           C  
ATOM   1833  O   LEU A 130      -1.988  23.639  11.356  1.00  0.89           O  
ATOM   1834  CB  LEU A 130       0.584  25.114  11.754  1.00  0.89           C  
ATOM   1835  CG  LEU A 130       1.767  26.012  11.335  1.00  0.89           C  
ATOM   1836  CD1 LEU A 130       1.808  27.186  12.285  1.00  0.89           C  
ATOM   1837  CD2 LEU A 130       3.102  25.222  11.361  1.00  0.89           C  
ATOM   1838  H   LEU A 130      -0.616  25.026   9.346  1.00  0.89           H  
ATOM   1839  HA  LEU A 130       1.192  23.228  10.941  1.00  0.89           H  
ATOM   1840 1HB  LEU A 130      -0.302  25.724  11.715  1.00  0.89           H  
ATOM   1841 2HB  LEU A 130       0.729  24.820  12.772  1.00  0.89           H  
ATOM   1842  HG  LEU A 130       1.596  26.393  10.327  1.00  0.89           H  
ATOM   1843 1HD1 LEU A 130       2.605  27.838  12.016  1.00  0.89           H  
ATOM   1844 2HD1 LEU A 130       0.862  27.731  12.241  1.00  0.89           H  
ATOM   1845 3HD1 LEU A 130       1.967  26.825  13.306  1.00  0.89           H  
ATOM   1846 1HD2 LEU A 130       3.923  25.882  11.067  1.00  0.89           H  
ATOM   1847 2HD2 LEU A 130       3.285  24.844  12.371  1.00  0.89           H  
ATOM   1848 3HD2 LEU A 130       3.044  24.383  10.667  1.00  0.89           H  
ATOM   1849  N   THR A 131      -0.661  21.922  11.912  1.00  0.92           N  
ATOM   1850  CA  THR A 131      -1.752  21.097  12.387  1.00  0.92           C  
ATOM   1851  C   THR A 131      -1.581  20.700  13.838  1.00  0.92           C  
ATOM   1852  O   THR A 131      -0.547  20.146  14.201  1.00  0.92           O  
ATOM   1853  CB  THR A 131      -1.786  19.845  11.549  1.00  0.92           C  
ATOM   1854  OG1 THR A 131      -1.983  20.191  10.184  1.00  0.92           O  
ATOM   1855  CG2 THR A 131      -2.838  18.944  12.013  1.00  0.92           C  
ATOM   1856  H   THR A 131       0.285  21.530  11.915  1.00  0.92           H  
ATOM   1857  HA  THR A 131      -2.687  21.642  12.287  1.00  0.92           H  
ATOM   1858  HB  THR A 131      -0.835  19.366  11.632  1.00  0.92           H  
ATOM   1859  HG1 THR A 131      -1.821  19.402   9.647  1.00  0.92           H  
ATOM   1860 1HG2 THR A 131      -2.793  18.086  11.395  1.00  0.92           H  
ATOM   1861 2HG2 THR A 131      -2.661  18.663  13.050  1.00  0.92           H  
ATOM   1862 3HG2 THR A 131      -3.806  19.421  11.929  1.00  0.92           H  
ATOM   1863  N   GLY A 132      -2.581  20.955  14.679  1.00  0.95           N  
ATOM   1864  CA  GLY A 132      -2.380  20.587  16.076  1.00  0.95           C  
ATOM   1865  C   GLY A 132      -1.321  21.499  16.699  1.00  0.95           C  
ATOM   1866  O   GLY A 132      -0.424  21.035  17.393  1.00  0.95           O  
ATOM   1867  H   GLY A 132      -3.448  21.374  14.331  1.00  0.95           H  
ATOM   1868 1HA  GLY A 132      -3.318  20.690  16.620  1.00  0.95           H  
ATOM   1869 2HA  GLY A 132      -2.074  19.544  16.149  1.00  0.95           H  
ATOM   1870  N   ASP A 133      -1.382  22.785  16.378  1.00  0.99           N  
ATOM   1871  CA  ASP A 133      -0.400  23.766  16.830  1.00  0.99           C  
ATOM   1872  C   ASP A 133      -0.584  24.106  18.298  1.00  0.99           C  
ATOM   1873  O   ASP A 133      -1.505  24.832  18.670  1.00  0.99           O  
ATOM   1874  CB  ASP A 133      -0.537  25.020  15.960  1.00  0.99           C  
ATOM   1875  CG  ASP A 133       0.468  26.162  16.249  1.00  0.99           C  
ATOM   1876  OD1 ASP A 133       1.173  26.137  17.240  1.00  0.99           O  
ATOM   1877  OD2 ASP A 133       0.445  27.108  15.498  1.00  0.99           O  
ATOM   1878  H   ASP A 133      -2.158  23.095  15.810  1.00  0.99           H  
ATOM   1879  HA  ASP A 133       0.605  23.352  16.707  1.00  0.99           H  
ATOM   1880 1HB  ASP A 133      -0.391  24.716  14.924  1.00  0.99           H  
ATOM   1881 2HB  ASP A 133      -1.549  25.388  16.023  1.00  0.99           H  
ATOM   1882  N   GLY A 134       0.339  23.638  19.141  1.00  1.01           N  
ATOM   1883  CA  GLY A 134       0.225  23.784  20.584  1.00  1.01           C  
ATOM   1884  C   GLY A 134       0.609  25.168  21.043  1.00  1.01           C  
ATOM   1885  O   GLY A 134       0.496  25.499  22.224  1.00  1.01           O  
ATOM   1886  H   GLY A 134       1.168  23.147  18.785  1.00  1.01           H  
ATOM   1887 1HA  GLY A 134      -0.788  23.564  20.892  1.00  1.01           H  
ATOM   1888 2HA  GLY A 134       0.881  23.056  21.058  1.00  1.01           H  
ATOM   1889  N   LEU A 135       1.095  25.973  20.108  1.00  1.02           N  
ATOM   1890  CA  LEU A 135       1.495  27.327  20.377  1.00  1.02           C  
ATOM   1891  C   LEU A 135       0.444  28.283  19.796  1.00  1.02           C  
ATOM   1892  O   LEU A 135       0.571  29.502  19.939  1.00  1.02           O  
ATOM   1893  CB  LEU A 135       2.892  27.558  19.773  1.00  1.02           C  
ATOM   1894  CG  LEU A 135       4.002  26.596  20.332  1.00  1.02           C  
ATOM   1895  CD1 LEU A 135       5.340  26.830  19.618  1.00  1.02           C  
ATOM   1896  CD2 LEU A 135       4.155  26.818  21.834  1.00  1.02           C  
ATOM   1897  H   LEU A 135       1.171  25.651  19.134  1.00  1.02           H  
ATOM   1898  HA  LEU A 135       1.550  27.486  21.454  1.00  1.02           H  
ATOM   1899 1HB  LEU A 135       2.835  27.424  18.687  1.00  1.02           H  
ATOM   1900 2HB  LEU A 135       3.195  28.573  19.994  1.00  1.02           H  
ATOM   1901  HG  LEU A 135       3.700  25.562  20.142  1.00  1.02           H  
ATOM   1902 1HD1 LEU A 135       6.076  26.132  20.022  1.00  1.02           H  
ATOM   1903 2HD1 LEU A 135       5.226  26.656  18.545  1.00  1.02           H  
ATOM   1904 3HD1 LEU A 135       5.678  27.852  19.786  1.00  1.02           H  
ATOM   1905 1HD2 LEU A 135       4.915  26.135  22.229  1.00  1.02           H  
ATOM   1906 2HD2 LEU A 135       4.461  27.851  22.032  1.00  1.02           H  
ATOM   1907 3HD2 LEU A 135       3.204  26.629  22.335  1.00  1.02           H  
ATOM   1908  N   SER A 136      -0.633  27.732  19.197  1.00  1.02           N  
ATOM   1909  CA  SER A 136      -1.658  28.551  18.544  1.00  1.02           C  
ATOM   1910  C   SER A 136      -2.302  29.545  19.475  1.00  1.02           C  
ATOM   1911  O   SER A 136      -2.461  30.711  19.130  1.00  1.02           O  
ATOM   1912  CB  SER A 136      -2.764  27.684  17.975  1.00  1.02           C  
ATOM   1913  OG  SER A 136      -3.774  28.458  17.381  1.00  1.02           O  
ATOM   1914  H   SER A 136      -0.729  26.717  19.132  1.00  1.02           H  
ATOM   1915  HA  SER A 136      -1.180  29.094  17.726  1.00  1.02           H  
ATOM   1916 1HB  SER A 136      -2.355  27.017  17.247  1.00  1.02           H  
ATOM   1917 2HB  SER A 136      -3.190  27.070  18.770  1.00  1.02           H  
ATOM   1918  HG  SER A 136      -4.510  27.855  17.232  1.00  1.02           H  
ATOM   1919  N   LYS A 137      -2.703  29.114  20.659  1.00  1.00           N  
ATOM   1920  CA  LYS A 137      -3.341  30.052  21.564  1.00  1.00           C  
ATOM   1921  C   LYS A 137      -2.382  31.202  21.885  1.00  1.00           C  
ATOM   1922  O   LYS A 137      -2.730  32.379  21.767  1.00  1.00           O  
ATOM   1923  CB  LYS A 137      -3.758  29.322  22.829  1.00  1.00           C  
ATOM   1924  CG  LYS A 137      -4.494  30.111  23.877  1.00  1.00           C  
ATOM   1925  CD  LYS A 137      -4.848  29.185  25.045  1.00  1.00           C  
ATOM   1926  CE  LYS A 137      -5.540  29.918  26.173  1.00  1.00           C  
ATOM   1927  NZ  LYS A 137      -5.845  29.004  27.310  1.00  1.00           N  
ATOM   1928  H   LYS A 137      -2.574  28.147  20.921  1.00  1.00           H  
ATOM   1929  HA  LYS A 137      -4.225  30.464  21.077  1.00  1.00           H  
ATOM   1930 1HB  LYS A 137      -4.348  28.447  22.570  1.00  1.00           H  
ATOM   1931 2HB  LYS A 137      -2.875  28.985  23.312  1.00  1.00           H  
ATOM   1932 1HG  LYS A 137      -3.865  30.928  24.235  1.00  1.00           H  
ATOM   1933 2HG  LYS A 137      -5.406  30.525  23.453  1.00  1.00           H  
ATOM   1934 1HD  LYS A 137      -5.504  28.388  24.688  1.00  1.00           H  
ATOM   1935 2HD  LYS A 137      -3.936  28.723  25.429  1.00  1.00           H  
ATOM   1936 1HE  LYS A 137      -4.897  30.723  26.527  1.00  1.00           H  
ATOM   1937 2HE  LYS A 137      -6.472  30.346  25.803  1.00  1.00           H  
ATOM   1938 1HZ  LYS A 137      -6.306  29.517  28.044  1.00  1.00           H  
ATOM   1939 2HZ  LYS A 137      -6.449  28.256  26.992  1.00  1.00           H  
ATOM   1940 3HZ  LYS A 137      -4.984  28.608  27.664  1.00  1.00           H  
ATOM   1941  N   GLU A 138      -1.141  30.848  22.222  1.00  0.97           N  
ATOM   1942  CA  GLU A 138      -0.127  31.818  22.623  1.00  0.97           C  
ATOM   1943  C   GLU A 138       0.215  32.826  21.528  1.00  0.97           C  
ATOM   1944  O   GLU A 138       0.425  34.010  21.806  1.00  0.97           O  
ATOM   1945  CB  GLU A 138       1.152  31.084  23.040  1.00  0.97           C  
ATOM   1946  CG  GLU A 138       1.025  30.282  24.333  1.00  0.97           C  
ATOM   1947  CD  GLU A 138       2.297  29.558  24.714  1.00  0.97           C  
ATOM   1948  OE1 GLU A 138       3.230  29.580  23.947  1.00  0.97           O  
ATOM   1949  OE2 GLU A 138       2.334  28.990  25.782  1.00  0.97           O  
ATOM   1950  H   GLU A 138      -0.905  29.867  22.235  1.00  0.97           H  
ATOM   1951  HA  GLU A 138      -0.510  32.371  23.480  1.00  0.97           H  
ATOM   1952 1HB  GLU A 138       1.450  30.395  22.248  1.00  0.97           H  
ATOM   1953 2HB  GLU A 138       1.959  31.803  23.165  1.00  0.97           H  
ATOM   1954 1HG  GLU A 138       0.749  30.958  25.141  1.00  0.97           H  
ATOM   1955 2HG  GLU A 138       0.221  29.556  24.215  1.00  0.97           H  
ATOM   1956  N   ASN A 139       0.241  32.360  20.282  1.00  0.94           N  
ATOM   1957  CA  ASN A 139       0.579  33.201  19.144  1.00  0.94           C  
ATOM   1958  C   ASN A 139      -0.652  33.677  18.358  1.00  0.94           C  
ATOM   1959  O   ASN A 139      -0.532  34.111  17.208  1.00  0.94           O  
ATOM   1960  CB  ASN A 139       1.543  32.474  18.229  1.00  0.94           C  
ATOM   1961  CG  ASN A 139       2.896  32.238  18.855  1.00  0.94           C  
ATOM   1962  OD1 ASN A 139       3.443  33.088  19.574  1.00  0.94           O  
ATOM   1963  ND2 ASN A 139       3.453  31.086  18.581  1.00  0.94           N  
ATOM   1964  H   ASN A 139       0.073  31.366  20.128  1.00  0.94           H  
ATOM   1965  HA  ASN A 139       1.076  34.096  19.518  1.00  0.94           H  
ATOM   1966 1HB  ASN A 139       1.113  31.517  17.919  1.00  0.94           H  
ATOM   1967 2HB  ASN A 139       1.684  33.072  17.358  1.00  0.94           H  
ATOM   1968 1HD2 ASN A 139       4.351  30.860  18.959  1.00  0.94           H  
ATOM   1969 2HD2 ASN A 139       2.972  30.432  17.992  1.00  0.94           H  
ATOM   1970  N   LYS A 140      -1.844  33.542  18.941  1.00  0.93           N  
ATOM   1971  CA  LYS A 140      -3.095  33.958  18.305  1.00  0.93           C  
ATOM   1972  C   LYS A 140      -3.314  33.331  16.923  1.00  0.93           C  
ATOM   1973  O   LYS A 140      -3.832  33.979  16.011  1.00  0.93           O  
ATOM   1974  CB  LYS A 140      -3.154  35.484  18.188  1.00  0.93           C  
ATOM   1975  CG  LYS A 140      -3.105  36.216  19.527  1.00  0.93           C  
ATOM   1976  CD  LYS A 140      -3.249  37.723  19.343  1.00  0.93           C  
ATOM   1977  CE  LYS A 140      -3.171  38.459  20.675  1.00  0.93           C  
ATOM   1978  NZ  LYS A 140      -3.275  39.935  20.499  1.00  0.93           N  
ATOM   1979  H   LYS A 140      -1.912  33.154  19.885  1.00  0.93           H  
ATOM   1980  HA  LYS A 140      -3.914  33.629  18.946  1.00  0.93           H  
ATOM   1981 1HB  LYS A 140      -2.332  35.843  17.574  1.00  0.93           H  
ATOM   1982 2HB  LYS A 140      -4.079  35.769  17.687  1.00  0.93           H  
ATOM   1983 1HG  LYS A 140      -3.910  35.854  20.168  1.00  0.93           H  
ATOM   1984 2HG  LYS A 140      -2.154  36.005  20.021  1.00  0.93           H  
ATOM   1985 1HD  LYS A 140      -2.454  38.085  18.689  1.00  0.93           H  
ATOM   1986 2HD  LYS A 140      -4.208  37.942  18.874  1.00  0.93           H  
ATOM   1987 1HE  LYS A 140      -3.984  38.122  21.316  1.00  0.93           H  
ATOM   1988 2HE  LYS A 140      -2.221  38.227  21.157  1.00  0.93           H  
ATOM   1989 1HZ  LYS A 140      -3.221  40.387  21.400  1.00  0.93           H  
ATOM   1990 2HZ  LYS A 140      -2.518  40.260  19.913  1.00  0.93           H  
ATOM   1991 3HZ  LYS A 140      -4.158  40.160  20.062  1.00  0.93           H  
ATOM   1992  N   GLY A 141      -2.916  32.076  16.772  1.00  0.92           N  
ATOM   1993  CA  GLY A 141      -3.090  31.317  15.546  1.00  0.92           C  
ATOM   1994  C   GLY A 141      -2.061  31.567  14.441  1.00  0.92           C  
ATOM   1995  O   GLY A 141      -2.199  30.986  13.362  1.00  0.92           O  
ATOM   1996  H   GLY A 141      -2.512  31.610  17.575  1.00  0.92           H  
ATOM   1997 1HA  GLY A 141      -3.074  30.258  15.796  1.00  0.92           H  
ATOM   1998 2HA  GLY A 141      -4.085  31.519  15.154  1.00  0.92           H  
ATOM   1999  N   ARG A 142      -1.053  32.425  14.658  1.00  0.93           N  
ATOM   2000  CA  ARG A 142      -0.110  32.700  13.564  1.00  0.93           C  
ATOM   2001  C   ARG A 142       1.369  32.743  13.932  1.00  0.93           C  
ATOM   2002  O   ARG A 142       1.755  33.108  15.033  1.00  0.93           O  
ATOM   2003  CB  ARG A 142      -0.459  34.019  12.883  1.00  0.93           C  
ATOM   2004  CG  ARG A 142      -1.819  34.039  12.150  1.00  0.93           C  
ATOM   2005  CD  ARG A 142      -1.745  33.154  10.946  1.00  0.93           C  
ATOM   2006  NE  ARG A 142      -2.939  33.160  10.117  1.00  0.93           N  
ATOM   2007  CZ  ARG A 142      -4.013  32.364  10.273  1.00  0.93           C  
ATOM   2008  NH1 ARG A 142      -4.077  31.483  11.252  1.00  0.93           N  
ATOM   2009  NH2 ARG A 142      -5.022  32.466   9.422  1.00  0.93           N  
ATOM   2010  H   ARG A 142      -0.957  32.910  15.552  1.00  0.93           H  
ATOM   2011  HA  ARG A 142      -0.226  31.912  12.821  1.00  0.93           H  
ATOM   2012 1HB  ARG A 142      -0.467  34.815  13.625  1.00  0.93           H  
ATOM   2013 2HB  ARG A 142       0.316  34.262  12.150  1.00  0.93           H  
ATOM   2014 1HG  ARG A 142      -2.620  33.703  12.799  1.00  0.93           H  
ATOM   2015 2HG  ARG A 142      -2.033  35.053  11.815  1.00  0.93           H  
ATOM   2016 1HD  ARG A 142      -0.931  33.503  10.342  1.00  0.93           H  
ATOM   2017 2HD  ARG A 142      -1.545  32.128  11.243  1.00  0.93           H  
ATOM   2018  HE  ARG A 142      -2.951  33.794   9.326  1.00  0.93           H  
ATOM   2019 1HH1 ARG A 142      -3.305  31.378  11.931  1.00  0.93           H  
ATOM   2020 2HH1 ARG A 142      -4.891  30.898  11.345  1.00  0.93           H  
ATOM   2021 1HH2 ARG A 142      -4.983  33.135   8.662  1.00  0.93           H  
ATOM   2022 2HH2 ARG A 142      -5.828  31.874   9.524  1.00  0.93           H  
ATOM   2023  N   ILE A 143       2.207  32.421  12.955  1.00  0.95           N  
ATOM   2024  CA  ILE A 143       3.651  32.527  13.105  1.00  0.95           C  
ATOM   2025  C   ILE A 143       3.995  34.010  12.969  1.00  0.95           C  
ATOM   2026  O   ILE A 143       3.562  34.627  11.997  1.00  0.95           O  
ATOM   2027  CB  ILE A 143       4.375  31.788  11.981  1.00  0.95           C  
ATOM   2028  CG1 ILE A 143       4.054  30.353  12.006  1.00  0.95           C  
ATOM   2029  CG2 ILE A 143       5.892  31.983  12.118  1.00  0.95           C  
ATOM   2030  CD1 ILE A 143       4.524  29.687  10.780  1.00  0.95           C  
ATOM   2031  H   ILE A 143       1.831  32.096  12.073  1.00  0.95           H  
ATOM   2032  HA  ILE A 143       3.945  32.102  14.053  1.00  0.95           H  
ATOM   2033  HB  ILE A 143       4.056  32.178  11.023  1.00  0.95           H  
ATOM   2034 1HG1 ILE A 143       4.527  29.902  12.861  1.00  0.95           H  
ATOM   2035 2HG1 ILE A 143       2.977  30.222  12.092  1.00  0.95           H  
ATOM   2036 1HG2 ILE A 143       6.377  31.466  11.320  1.00  0.95           H  
ATOM   2037 2HG2 ILE A 143       6.138  33.040  12.066  1.00  0.95           H  
ATOM   2038 3HG2 ILE A 143       6.234  31.573  13.074  1.00  0.95           H  
ATOM   2039 1HD1 ILE A 143       4.301  28.627  10.797  1.00  0.95           H  
ATOM   2040 2HD1 ILE A 143       4.040  30.143   9.919  1.00  0.95           H  
ATOM   2041 3HD1 ILE A 143       5.584  29.833  10.724  1.00  0.95           H  
ATOM   2042  N   PRO A 144       4.689  34.631  13.937  1.00  0.97           N  
ATOM   2043  CA  PRO A 144       5.072  36.034  13.921  1.00  0.97           C  
ATOM   2044  C   PRO A 144       5.708  36.530  12.616  1.00  0.97           C  
ATOM   2045  O   PRO A 144       5.164  37.404  11.943  1.00  0.97           O  
ATOM   2046  CB  PRO A 144       6.070  36.087  15.088  1.00  0.97           C  
ATOM   2047  CG  PRO A 144       5.556  35.046  16.047  1.00  0.97           C  
ATOM   2048  CD  PRO A 144       5.102  33.910  15.170  1.00  0.97           C  
ATOM   2049  HA  PRO A 144       4.184  36.639  14.155  1.00  0.97           H  
ATOM   2050 1HB  PRO A 144       7.089  35.885  14.737  1.00  0.97           H  
ATOM   2051 2HB  PRO A 144       6.081  37.099  15.519  1.00  0.97           H  
ATOM   2052 1HG  PRO A 144       6.336  34.758  16.758  1.00  0.97           H  
ATOM   2053 2HG  PRO A 144       4.728  35.462  16.644  1.00  0.97           H  
ATOM   2054 1HD  PRO A 144       5.915  33.201  14.967  1.00  0.97           H  
ATOM   2055 2HD  PRO A 144       4.239  33.447  15.675  1.00  0.97           H  
ATOM   2056  N   ASN A 145       6.839  35.955  12.206  1.00  0.98           N  
ATOM   2057  CA  ASN A 145       7.552  36.537  11.065  1.00  0.98           C  
ATOM   2058  C   ASN A 145       7.135  36.011   9.682  1.00  0.98           C  
ATOM   2059  O   ASN A 145       7.975  35.592   8.875  1.00  0.98           O  
ATOM   2060  CB  ASN A 145       9.039  36.351  11.271  1.00  0.98           C  
ATOM   2061  CG  ASN A 145       9.547  37.062  12.496  1.00  0.98           C  
ATOM   2062  OD1 ASN A 145       9.098  38.175  12.794  1.00  0.98           O  
ATOM   2063  ND2 ASN A 145      10.490  36.471  13.201  1.00  0.98           N  
ATOM   2064  H   ASN A 145       7.246  35.185  12.709  1.00  0.98           H  
ATOM   2065  HA  ASN A 145       7.349  37.609  11.061  1.00  0.98           H  
ATOM   2066 1HB  ASN A 145       9.286  35.290  11.336  1.00  0.98           H  
ATOM   2067 2HB  ASN A 145       9.545  36.750  10.439  1.00  0.98           H  
ATOM   2068 1HD2 ASN A 145      10.858  36.927  14.011  1.00  0.98           H  
ATOM   2069 2HD2 ASN A 145      10.880  35.565  12.929  1.00  0.98           H  
ATOM   2070  N   PHE A 146       5.846  36.091   9.386  1.00  0.97           N  
ATOM   2071  CA  PHE A 146       5.337  35.627   8.093  1.00  0.97           C  
ATOM   2072  C   PHE A 146       3.895  36.125   7.867  1.00  0.97           C  
ATOM   2073  O   PHE A 146       3.056  35.947   8.749  1.00  0.97           O  
ATOM   2074  CB  PHE A 146       5.399  34.106   8.023  1.00  0.97           C  
ATOM   2075  CG  PHE A 146       5.235  33.548   6.655  1.00  0.97           C  
ATOM   2076  CD1 PHE A 146       6.286  33.601   5.743  1.00  0.97           C  
ATOM   2077  CD2 PHE A 146       4.081  32.918   6.283  1.00  0.97           C  
ATOM   2078  CE1 PHE A 146       6.153  33.033   4.492  1.00  0.97           C  
ATOM   2079  CE2 PHE A 146       3.955  32.333   5.047  1.00  0.97           C  
ATOM   2080  CZ  PHE A 146       4.984  32.392   4.145  1.00  0.97           C  
ATOM   2081  H   PHE A 146       5.235  36.491  10.102  1.00  0.97           H  
ATOM   2082  HA  PHE A 146       6.005  36.008   7.331  1.00  0.97           H  
ATOM   2083 1HB  PHE A 146       6.349  33.751   8.409  1.00  0.97           H  
ATOM   2084 2HB  PHE A 146       4.624  33.683   8.659  1.00  0.97           H  
ATOM   2085  HD1 PHE A 146       7.219  34.094   6.027  1.00  0.97           H  
ATOM   2086  HD2 PHE A 146       3.277  32.867   6.988  1.00  0.97           H  
ATOM   2087  HE1 PHE A 146       6.981  33.083   3.778  1.00  0.97           H  
ATOM   2088  HE2 PHE A 146       3.042  31.812   4.797  1.00  0.97           H  
ATOM   2089  HZ  PHE A 146       4.883  31.930   3.164  1.00  0.97           H  
ATOM   2090  N   PRO A 147       3.531  36.697   6.704  1.00  0.94           N  
ATOM   2091  CA  PRO A 147       2.192  37.203   6.452  1.00  0.94           C  
ATOM   2092  C   PRO A 147       1.131  36.162   6.787  1.00  0.94           C  
ATOM   2093  O   PRO A 147       1.183  35.020   6.327  1.00  0.94           O  
ATOM   2094  CB  PRO A 147       2.248  37.484   4.946  1.00  0.94           C  
ATOM   2095  CG  PRO A 147       3.698  37.825   4.687  1.00  0.94           C  
ATOM   2096  CD  PRO A 147       4.478  36.887   5.582  1.00  0.94           C  
ATOM   2097  HA  PRO A 147       2.034  38.126   7.029  1.00  0.94           H  
ATOM   2098 1HB  PRO A 147       1.915  36.598   4.384  1.00  0.94           H  
ATOM   2099 2HB  PRO A 147       1.560  38.303   4.690  1.00  0.94           H  
ATOM   2100 1HG  PRO A 147       3.938  37.690   3.620  1.00  0.94           H  
ATOM   2101 2HG  PRO A 147       3.884  38.885   4.921  1.00  0.94           H  
ATOM   2102 1HD  PRO A 147       4.685  35.940   5.071  1.00  0.94           H  
ATOM   2103 2HD  PRO A 147       5.386  37.415   5.892  1.00  0.94           H  
ATOM   2104  N   ALA A 148       0.113  36.597   7.533  1.00  0.89           N  
ATOM   2105  CA  ALA A 148      -0.968  35.727   8.000  1.00  0.89           C  
ATOM   2106  C   ALA A 148      -1.740  35.087   6.865  1.00  0.89           C  
ATOM   2107  O   ALA A 148      -2.208  33.954   6.986  1.00  0.89           O  
ATOM   2108  CB  ALA A 148      -1.932  36.521   8.860  1.00  0.89           C  
ATOM   2109  H   ALA A 148       0.125  37.557   7.845  1.00  0.89           H  
ATOM   2110  HA  ALA A 148      -0.522  34.936   8.592  1.00  0.89           H  
ATOM   2111 1HB  ALA A 148      -2.716  35.873   9.232  1.00  0.89           H  
ATOM   2112 2HB  ALA A 148      -1.391  36.956   9.702  1.00  0.89           H  
ATOM   2113 3HB  ALA A 148      -2.380  37.316   8.264  1.00  0.89           H  
ATOM   2114  N   ASP A 149      -1.854  35.805   5.756  1.00  0.84           N  
ATOM   2115  CA  ASP A 149      -2.603  35.368   4.584  1.00  0.84           C  
ATOM   2116  C   ASP A 149      -2.072  34.071   3.989  1.00  0.84           C  
ATOM   2117  O   ASP A 149      -2.793  33.366   3.284  1.00  0.84           O  
ATOM   2118  CB  ASP A 149      -2.560  36.447   3.499  1.00  0.84           C  
ATOM   2119  CG  ASP A 149      -3.398  37.693   3.829  1.00  0.84           C  
ATOM   2120  OD1 ASP A 149      -4.184  37.650   4.748  1.00  0.84           O  
ATOM   2121  OD2 ASP A 149      -3.233  38.678   3.150  1.00  0.84           O  
ATOM   2122  H   ASP A 149      -1.411  36.712   5.733  1.00  0.84           H  
ATOM   2123  HA  ASP A 149      -3.640  35.207   4.884  1.00  0.84           H  
ATOM   2124 1HB  ASP A 149      -1.526  36.757   3.346  1.00  0.84           H  
ATOM   2125 2HB  ASP A 149      -2.913  36.024   2.558  1.00  0.84           H  
ATOM   2126  N   ARG A 150      -0.795  33.785   4.227  1.00  0.80           N  
ATOM   2127  CA  ARG A 150      -0.145  32.616   3.670  1.00  0.80           C  
ATOM   2128  C   ARG A 150      -0.053  31.458   4.662  1.00  0.80           C  
ATOM   2129  O   ARG A 150       0.616  30.451   4.385  1.00  0.80           O  
ATOM   2130  CB  ARG A 150       1.226  33.016   3.191  1.00  0.80           C  
ATOM   2131  CG  ARG A 150       1.222  33.944   2.022  1.00  0.80           C  
ATOM   2132  CD  ARG A 150       2.593  34.348   1.632  1.00  0.80           C  
ATOM   2133  NE  ARG A 150       2.567  35.253   0.514  1.00  0.80           N  
ATOM   2134  CZ  ARG A 150       2.463  34.855  -0.764  1.00  0.80           C  
ATOM   2135  NH1 ARG A 150       2.372  33.575  -1.041  1.00  0.80           N  
ATOM   2136  NH2 ARG A 150       2.448  35.753  -1.736  1.00  0.80           N  
ATOM   2137  H   ARG A 150      -0.243  34.375   4.853  1.00  0.80           H  
ATOM   2138  HA  ARG A 150      -0.717  32.285   2.808  1.00  0.80           H  
ATOM   2139 1HB  ARG A 150       1.726  33.550   3.993  1.00  0.80           H  
ATOM   2140 2HB  ARG A 150       1.802  32.144   2.933  1.00  0.80           H  
ATOM   2141 1HG  ARG A 150       0.761  33.437   1.169  1.00  0.80           H  
ATOM   2142 2HG  ARG A 150       0.651  34.837   2.267  1.00  0.80           H  
ATOM   2143 1HD  ARG A 150       3.073  34.855   2.473  1.00  0.80           H  
ATOM   2144 2HD  ARG A 150       3.182  33.483   1.355  1.00  0.80           H  
ATOM   2145  HE  ARG A 150       2.634  36.243   0.700  1.00  0.80           H  
ATOM   2146 1HH1 ARG A 150       2.396  32.872  -0.274  1.00  0.80           H  
ATOM   2147 2HH1 ARG A 150       2.283  33.286  -2.004  1.00  0.80           H  
ATOM   2148 1HH2 ARG A 150       2.518  36.736  -1.514  1.00  0.80           H  
ATOM   2149 2HH2 ARG A 150       2.369  35.459  -2.699  1.00  0.80           H  
ATOM   2150  N   GLN A 151      -0.713  31.600   5.817  1.00  0.78           N  
ATOM   2151  CA  GLN A 151      -0.665  30.555   6.826  1.00  0.78           C  
ATOM   2152  C   GLN A 151      -2.017  29.860   6.975  1.00  0.78           C  
ATOM   2153  O   GLN A 151      -3.060  30.511   7.066  1.00  0.78           O  
ATOM   2154  CB  GLN A 151      -0.279  31.166   8.174  1.00  0.78           C  
ATOM   2155  CG  GLN A 151       1.060  31.877   8.164  1.00  0.78           C  
ATOM   2156  CD  GLN A 151       1.481  32.373   9.527  1.00  0.78           C  
ATOM   2157  OE1 GLN A 151       1.314  31.611  10.484  1.00  0.78           O  
ATOM   2158  NE2 GLN A 151       2.006  33.605   9.655  1.00  0.78           N  
ATOM   2159  H   GLN A 151      -1.254  32.444   6.011  1.00  0.78           H  
ATOM   2160  HA  GLN A 151       0.073  29.807   6.538  1.00  0.78           H  
ATOM   2161 1HB  GLN A 151      -1.032  31.894   8.440  1.00  0.78           H  
ATOM   2162 2HB  GLN A 151      -0.273  30.393   8.945  1.00  0.78           H  
ATOM   2163 1HG  GLN A 151       1.804  31.190   7.797  1.00  0.78           H  
ATOM   2164 2HG  GLN A 151       0.982  32.740   7.502  1.00  0.78           H  
ATOM   2165 1HE2 GLN A 151       2.345  33.972  10.554  1.00  0.78           H  
ATOM   2166 2HE2 GLN A 151       2.119  34.243   8.872  1.00  0.78           H  
ATOM   2167  N   HIS A 152      -1.979  28.538   7.088  1.00  0.78           N  
ATOM   2168  CA  HIS A 152      -3.165  27.724   7.312  1.00  0.78           C  
ATOM   2169  C   HIS A 152      -2.977  26.888   8.561  1.00  0.78           C  
ATOM   2170  O   HIS A 152      -1.912  26.294   8.761  1.00  0.78           O  
ATOM   2171  CB  HIS A 152      -3.439  26.815   6.108  1.00  0.78           C  
ATOM   2172  CG  HIS A 152      -4.663  25.957   6.237  1.00  0.78           C  
ATOM   2173  ND1 HIS A 152      -5.933  26.482   6.272  1.00  0.78           N  
ATOM   2174  CD2 HIS A 152      -4.811  24.618   6.299  1.00  0.78           C  
ATOM   2175  CE1 HIS A 152      -6.813  25.500   6.360  1.00  0.78           C  
ATOM   2176  NE2 HIS A 152      -6.163  24.362   6.369  1.00  0.78           N  
ATOM   2177  H   HIS A 152      -1.089  28.060   6.954  1.00  0.78           H  
ATOM   2178  HA  HIS A 152      -4.034  28.364   7.465  1.00  0.78           H  
ATOM   2179 1HB  HIS A 152      -3.547  27.427   5.208  1.00  0.78           H  
ATOM   2180 2HB  HIS A 152      -2.580  26.161   5.951  1.00  0.78           H  
ATOM   2181  HD2 HIS A 152      -4.014  23.892   6.284  1.00  0.78           H  
ATOM   2182  HE1 HIS A 152      -7.898  25.613   6.401  1.00  0.78           H  
ATOM   2183  HE2 HIS A 152      -6.609  23.454   6.414  1.00  0.78           H  
ATOM   2184  N   VAL A 153      -3.986  26.892   9.423  1.00  0.81           N  
ATOM   2185  CA  VAL A 153      -3.909  26.125  10.650  1.00  0.81           C  
ATOM   2186  C   VAL A 153      -5.063  25.125  10.733  1.00  0.81           C  
ATOM   2187  O   VAL A 153      -6.226  25.487  10.530  1.00  0.81           O  
ATOM   2188  CB  VAL A 153      -3.892  27.054  11.885  1.00  0.81           C  
ATOM   2189  CG1 VAL A 153      -3.825  26.208  13.144  1.00  0.81           C  
ATOM   2190  CG2 VAL A 153      -2.693  28.014  11.791  1.00  0.81           C  
ATOM   2191  H   VAL A 153      -4.827  27.408   9.202  1.00  0.81           H  
ATOM   2192  HA  VAL A 153      -2.978  25.583  10.643  1.00  0.81           H  
ATOM   2193  HB  VAL A 153      -4.815  27.625  11.923  1.00  0.81           H  
ATOM   2194 1HG1 VAL A 153      -3.828  26.847  14.026  1.00  0.81           H  
ATOM   2195 2HG1 VAL A 153      -4.687  25.561  13.161  1.00  0.81           H  
ATOM   2196 3HG1 VAL A 153      -2.913  25.604  13.138  1.00  0.81           H  
ATOM   2197 1HG2 VAL A 153      -2.684  28.660  12.662  1.00  0.81           H  
ATOM   2198 2HG2 VAL A 153      -1.773  27.446  11.761  1.00  0.81           H  
ATOM   2199 3HG2 VAL A 153      -2.766  28.622  10.892  1.00  0.81           H  
ATOM   2200  N   VAL A 154      -4.731  23.867  11.013  1.00  0.85           N  
ATOM   2201  CA  VAL A 154      -5.723  22.813  11.116  1.00  0.85           C  
ATOM   2202  C   VAL A 154      -5.919  22.378  12.573  1.00  0.85           C  
ATOM   2203  O   VAL A 154      -5.072  21.717  13.189  1.00  0.85           O  
ATOM   2204  CB  VAL A 154      -5.296  21.609  10.237  1.00  0.85           C  
ATOM   2205  CG1 VAL A 154      -6.331  20.481  10.328  1.00  0.85           C  
ATOM   2206  CG2 VAL A 154      -5.098  22.057   8.810  1.00  0.85           C  
ATOM   2207  H   VAL A 154      -3.752  23.654  11.161  1.00  0.85           H  
ATOM   2208  HA  VAL A 154      -6.673  23.191  10.738  1.00  0.85           H  
ATOM   2209  HB  VAL A 154      -4.362  21.224  10.603  1.00  0.85           H  
ATOM   2210 1HG1 VAL A 154      -6.015  19.640   9.727  1.00  0.85           H  
ATOM   2211 2HG1 VAL A 154      -6.425  20.165  11.349  1.00  0.85           H  
ATOM   2212 3HG1 VAL A 154      -7.297  20.837   9.966  1.00  0.85           H  
ATOM   2213 1HG2 VAL A 154      -4.775  21.214   8.201  1.00  0.85           H  
ATOM   2214 2HG2 VAL A 154      -6.036  22.445   8.428  1.00  0.85           H  
ATOM   2215 3HG2 VAL A 154      -4.334  22.837   8.778  1.00  0.85           H  
ATOM   2216  N   CYS A 155      -7.070  22.769  13.109  1.00  0.90           N  
ATOM   2217  CA  CYS A 155      -7.493  22.533  14.478  1.00  0.90           C  
ATOM   2218  C   CYS A 155      -8.944  22.060  14.525  1.00  0.90           C  
ATOM   2219  O   CYS A 155      -9.835  22.849  14.839  1.00  0.90           O  
ATOM   2220  CB  CYS A 155      -7.348  23.797  15.319  1.00  0.90           C  
ATOM   2221  SG  CYS A 155      -5.639  24.337  15.530  1.00  0.90           S  
ATOM   2222  H   CYS A 155      -7.682  23.299  12.500  1.00  0.90           H  
ATOM   2223  HA  CYS A 155      -6.858  21.766  14.921  1.00  0.90           H  
ATOM   2224 1HB  CYS A 155      -7.902  24.610  14.848  1.00  0.90           H  
ATOM   2225 2HB  CYS A 155      -7.779  23.633  16.307  1.00  0.90           H  
ATOM   2226  N   PRO A 156      -9.225  20.806  14.155  1.00  0.95           N  
ATOM   2227  CA  PRO A 156     -10.553  20.270  13.957  1.00  0.95           C  
ATOM   2228  C   PRO A 156     -11.373  20.433  15.242  1.00  0.95           C  
ATOM   2229  O   PRO A 156     -10.792  20.440  16.331  1.00  0.95           O  
ATOM   2230  CB  PRO A 156     -10.271  18.804  13.674  1.00  0.95           C  
ATOM   2231  CG  PRO A 156      -8.865  18.756  13.175  1.00  0.95           C  
ATOM   2232  CD  PRO A 156      -8.154  19.806  13.972  1.00  0.95           C  
ATOM   2233  HA  PRO A 156     -10.988  20.766  13.087  1.00  0.95           H  
ATOM   2234 1HB  PRO A 156     -10.359  18.256  14.601  1.00  0.95           H  
ATOM   2235 2HB  PRO A 156     -11.006  18.403  12.962  1.00  0.95           H  
ATOM   2236 1HG  PRO A 156      -8.453  17.752  13.354  1.00  0.95           H  
ATOM   2237 2HG  PRO A 156      -8.838  18.934  12.084  1.00  0.95           H  
ATOM   2238 1HD  PRO A 156      -7.841  19.394  14.943  1.00  0.95           H  
ATOM   2239 2HD  PRO A 156      -7.327  20.160  13.401  1.00  0.95           H  
ATOM   2240  N   PRO A 157     -12.709  20.526  15.167  1.00  0.99           N  
ATOM   2241  CA  PRO A 157     -13.571  20.702  16.314  1.00  0.99           C  
ATOM   2242  C   PRO A 157     -13.304  19.651  17.376  1.00  0.99           C  
ATOM   2243  O   PRO A 157     -13.210  18.452  17.087  1.00  0.99           O  
ATOM   2244  CB  PRO A 157     -14.967  20.525  15.705  1.00  0.99           C  
ATOM   2245  CG  PRO A 157     -14.806  20.976  14.272  1.00  0.99           C  
ATOM   2246  CD  PRO A 157     -13.423  20.484  13.868  1.00  0.99           C  
ATOM   2247  HA  PRO A 157     -13.436  21.716  16.721  1.00  0.99           H  
ATOM   2248 1HB  PRO A 157     -15.284  19.475  15.792  1.00  0.99           H  
ATOM   2249 2HB  PRO A 157     -15.698  21.127  16.263  1.00  0.99           H  
ATOM   2250 1HG  PRO A 157     -15.613  20.558  13.648  1.00  0.99           H  
ATOM   2251 2HG  PRO A 157     -14.895  22.071  14.213  1.00  0.99           H  
ATOM   2252 1HD  PRO A 157     -13.446  19.458  13.464  1.00  0.99           H  
ATOM   2253 2HD  PRO A 157     -13.031  21.211  13.155  1.00  0.99           H  
ATOM   2254  N   GLY A 158     -13.214  20.120  18.616  1.00  1.01           N  
ATOM   2255  CA  GLY A 158     -12.950  19.284  19.782  1.00  1.01           C  
ATOM   2256  C   GLY A 158     -11.453  19.146  20.104  1.00  1.01           C  
ATOM   2257  O   GLY A 158     -11.094  18.652  21.178  1.00  1.01           O  
ATOM   2258  H   GLY A 158     -13.314  21.114  18.761  1.00  1.01           H  
ATOM   2259 1HA  GLY A 158     -13.463  19.711  20.644  1.00  1.01           H  
ATOM   2260 2HA  GLY A 158     -13.385  18.300  19.622  1.00  1.01           H  
ATOM   2261  N   CYS A 159     -10.583  19.589  19.192  1.00  1.02           N  
ATOM   2262  CA  CYS A 159      -9.139  19.490  19.392  1.00  1.02           C  
ATOM   2263  C   CYS A 159      -8.666  20.277  20.604  1.00  1.02           C  
ATOM   2264  O   CYS A 159      -8.892  21.481  20.700  1.00  1.02           O  
ATOM   2265  CB  CYS A 159      -8.411  20.018  18.160  1.00  1.02           C  
ATOM   2266  SG  CYS A 159      -6.603  19.988  18.232  1.00  1.02           S  
ATOM   2267  H   CYS A 159     -10.913  19.975  18.304  1.00  1.02           H  
ATOM   2268  HA  CYS A 159      -8.886  18.438  19.531  1.00  1.02           H  
ATOM   2269 1HB  CYS A 159      -8.719  19.423  17.294  1.00  1.02           H  
ATOM   2270 2HB  CYS A 159      -8.726  21.044  17.965  1.00  1.02           H  
ATOM   2271  HG  CYS A 159      -6.421  20.632  17.079  1.00  1.02           H  
ATOM   2272  N   GLN A 160      -7.951  19.609  21.503  1.00  1.04           N  
ATOM   2273  CA  GLN A 160      -7.465  20.255  22.717  1.00  1.04           C  
ATOM   2274  C   GLN A 160      -6.036  20.785  22.568  1.00  1.04           C  
ATOM   2275  O   GLN A 160      -5.589  21.665  23.310  1.00  1.04           O  
ATOM   2276  CB  GLN A 160      -7.568  19.266  23.871  1.00  1.04           C  
ATOM   2277  CG  GLN A 160      -8.980  18.804  24.138  1.00  1.04           C  
ATOM   2278  CD  GLN A 160      -9.909  19.949  24.506  1.00  1.04           C  
ATOM   2279  OE1 GLN A 160      -9.683  20.671  25.486  1.00  1.04           O  
ATOM   2280  NE2 GLN A 160     -10.961  20.124  23.715  1.00  1.04           N  
ATOM   2281  H   GLN A 160      -7.797  18.620  21.370  1.00  1.04           H  
ATOM   2282  HA  GLN A 160      -8.120  21.095  22.937  1.00  1.04           H  
ATOM   2283 1HB  GLN A 160      -6.949  18.390  23.666  1.00  1.04           H  
ATOM   2284 2HB  GLN A 160      -7.213  19.714  24.773  1.00  1.04           H  
ATOM   2285 1HG  GLN A 160      -9.372  18.336  23.241  1.00  1.04           H  
ATOM   2286 2HG  GLN A 160      -8.969  18.088  24.962  1.00  1.04           H  
ATOM   2287 1HE2 GLN A 160     -11.608  20.861  23.895  1.00  1.04           H  
ATOM   2288 2HE2 GLN A 160     -11.101  19.510  22.908  1.00  1.04           H  
ATOM   2289  N   VAL A 161      -5.336  20.304  21.563  1.00  1.09           N  
ATOM   2290  CA  VAL A 161      -3.952  20.696  21.363  1.00  1.09           C  
ATOM   2291  C   VAL A 161      -3.839  22.171  21.039  1.00  1.09           C  
ATOM   2292  O   VAL A 161      -2.952  22.867  21.531  1.00  1.09           O  
ATOM   2293  CB  VAL A 161      -3.308  19.864  20.259  1.00  1.09           C  
ATOM   2294  CG1 VAL A 161      -1.949  20.394  19.968  1.00  1.09           C  
ATOM   2295  CG2 VAL A 161      -3.263  18.438  20.709  1.00  1.09           C  
ATOM   2296  H   VAL A 161      -5.760  19.626  20.950  1.00  1.09           H  
ATOM   2297  HA  VAL A 161      -3.409  20.510  22.279  1.00  1.09           H  
ATOM   2298  HB  VAL A 161      -3.885  19.945  19.350  1.00  1.09           H  
ATOM   2299 1HG1 VAL A 161      -1.498  19.790  19.189  1.00  1.09           H  
ATOM   2300 2HG1 VAL A 161      -2.021  21.430  19.638  1.00  1.09           H  
ATOM   2301 3HG1 VAL A 161      -1.336  20.339  20.866  1.00  1.09           H  
ATOM   2302 1HG2 VAL A 161      -2.806  17.827  19.932  1.00  1.09           H  
ATOM   2303 2HG2 VAL A 161      -2.670  18.381  21.626  1.00  1.09           H  
ATOM   2304 3HG2 VAL A 161      -4.272  18.081  20.905  1.00  1.09           H  
ATOM   2305  N   CYS A 162      -4.757  22.664  20.231  1.00  1.19           N  
ATOM   2306  CA  CYS A 162      -4.728  24.043  19.783  1.00  1.19           C  
ATOM   2307  C   CYS A 162      -5.123  25.066  20.851  1.00  1.19           C  
ATOM   2308  O   CYS A 162      -5.096  26.272  20.598  1.00  1.19           O  
ATOM   2309  CB  CYS A 162      -5.617  24.182  18.574  1.00  1.19           C  
ATOM   2310  SG  CYS A 162      -4.984  23.257  17.122  1.00  1.19           S  
ATOM   2311  H   CYS A 162      -5.487  22.054  19.892  1.00  1.19           H  
ATOM   2312  HA  CYS A 162      -3.710  24.265  19.474  1.00  1.19           H  
ATOM   2313 1HB  CYS A 162      -6.614  23.804  18.815  1.00  1.19           H  
ATOM   2314 2HB  CYS A 162      -5.712  25.233  18.308  1.00  1.19           H  
ATOM   2315  N   VAL A 163      -5.485  24.589  22.045  1.00  1.34           N  
ATOM   2316  CA  VAL A 163      -5.794  25.455  23.167  1.00  1.34           C  
ATOM   2317  C   VAL A 163      -4.774  25.164  24.274  1.00  1.34           C  
ATOM   2318  O   VAL A 163      -4.978  25.500  25.445  1.00  1.34           O  
ATOM   2319  CB  VAL A 163      -7.260  25.296  23.619  1.00  1.34           C  
ATOM   2320  CG1 VAL A 163      -8.207  25.782  22.522  1.00  1.34           C  
ATOM   2321  CG2 VAL A 163      -7.535  23.888  23.889  1.00  1.34           C  
ATOM   2322  H   VAL A 163      -5.512  23.584  22.217  1.00  1.34           H  
ATOM   2323  HA  VAL A 163      -5.665  26.490  22.855  1.00  1.34           H  
ATOM   2324  HB  VAL A 163      -7.423  25.892  24.514  1.00  1.34           H  
ATOM   2325 1HG1 VAL A 163      -9.238  25.668  22.855  1.00  1.34           H  
ATOM   2326 2HG1 VAL A 163      -8.007  26.833  22.307  1.00  1.34           H  
ATOM   2327 3HG1 VAL A 163      -8.055  25.193  21.617  1.00  1.34           H  
ATOM   2328 1HG2 VAL A 163      -8.564  23.747  24.223  1.00  1.34           H  
ATOM   2329 2HG2 VAL A 163      -7.372  23.332  22.979  1.00  1.34           H  
ATOM   2330 3HG2 VAL A 163      -6.856  23.566  24.644  1.00  1.34           H  
ATOM   2331  N   CYS A 164      -3.643  24.588  23.828  1.00  1.55           N  
ATOM   2332  CA  CYS A 164      -2.435  24.231  24.567  1.00  1.55           C  
ATOM   2333  C   CYS A 164      -2.505  23.084  25.575  1.00  1.55           C  
ATOM   2334  O   CYS A 164      -1.777  23.101  26.572  1.00  1.55           O  
ATOM   2335  CB  CYS A 164      -1.877  25.454  25.291  1.00  1.55           C  
ATOM   2336  SG  CYS A 164      -1.440  26.819  24.188  1.00  1.55           S  
ATOM   2337  H   CYS A 164      -3.603  24.330  22.844  1.00  1.55           H  
ATOM   2338  HA  CYS A 164      -1.695  23.947  23.815  1.00  1.55           H  
ATOM   2339 1HB  CYS A 164      -2.587  25.819  26.025  1.00  1.55           H  
ATOM   2340 2HB  CYS A 164      -0.975  25.163  25.828  1.00  1.55           H  
ATOM   2341  HG  CYS A 164      -0.553  26.129  23.434  1.00  1.55           H  
ATOM   2342  N   TYR A 165      -3.301  22.050  25.299  1.00  1.79           N  
ATOM   2343  CA  TYR A 165      -3.240  20.864  26.143  1.00  1.79           C  
ATOM   2344  C   TYR A 165      -2.370  19.830  25.443  1.00  1.79           C  
ATOM   2345  O   TYR A 165      -2.359  19.730  24.222  1.00  1.79           O  
ATOM   2346  CB  TYR A 165      -4.606  20.273  26.453  1.00  1.79           C  
ATOM   2347  CG  TYR A 165      -5.477  21.139  27.321  1.00  1.79           C  
ATOM   2348  CD1 TYR A 165      -6.518  21.818  26.756  1.00  1.79           C  
ATOM   2349  CD2 TYR A 165      -5.223  21.262  28.679  1.00  1.79           C  
ATOM   2350  CE1 TYR A 165      -7.329  22.627  27.517  1.00  1.79           C  
ATOM   2351  CE2 TYR A 165      -6.030  22.075  29.457  1.00  1.79           C  
ATOM   2352  CZ  TYR A 165      -7.083  22.757  28.877  1.00  1.79           C  
ATOM   2353  OH  TYR A 165      -7.890  23.567  29.649  1.00  1.79           O  
ATOM   2354  H   TYR A 165      -3.935  22.066  24.500  1.00  1.79           H  
ATOM   2355  HA  TYR A 165      -2.760  21.119  27.086  1.00  1.79           H  
ATOM   2356 1HB  TYR A 165      -5.122  20.097  25.522  1.00  1.79           H  
ATOM   2357 2HB  TYR A 165      -4.486  19.309  26.946  1.00  1.79           H  
ATOM   2358  HD1 TYR A 165      -6.704  21.707  25.698  1.00  1.79           H  
ATOM   2359  HD2 TYR A 165      -4.390  20.724  29.131  1.00  1.79           H  
ATOM   2360  HE1 TYR A 165      -8.158  23.157  27.048  1.00  1.79           H  
ATOM   2361  HE2 TYR A 165      -5.836  22.177  30.525  1.00  1.79           H  
ATOM   2362  HH  TYR A 165      -7.591  23.540  30.561  1.00  1.79           H  
ATOM   2363  N   LEU A 166      -1.650  19.045  26.216  1.00  2.03           N  
ATOM   2364  CA  LEU A 166      -0.784  18.013  25.660  1.00  2.03           C  
ATOM   2365  C   LEU A 166      -1.398  16.623  25.710  1.00  2.03           C  
ATOM   2366  O   LEU A 166      -0.723  15.631  25.456  1.00  2.03           O  
ATOM   2367  CB  LEU A 166       0.535  18.049  26.408  1.00  2.03           C  
ATOM   2368  CG  LEU A 166       1.273  19.370  26.277  1.00  2.03           C  
ATOM   2369  CD1 LEU A 166       2.504  19.333  27.098  1.00  2.03           C  
ATOM   2370  CD2 LEU A 166       1.597  19.601  24.828  1.00  2.03           C  
ATOM   2371  H   LEU A 166      -1.684  19.172  27.219  1.00  2.03           H  
ATOM   2372  HA  LEU A 166      -0.593  18.255  24.614  1.00  2.03           H  
ATOM   2373 1HB  LEU A 166       0.348  17.865  27.465  1.00  2.03           H  
ATOM   2374 2HB  LEU A 166       1.178  17.262  26.031  1.00  2.03           H  
ATOM   2375  HG  LEU A 166       0.647  20.186  26.641  1.00  2.03           H  
ATOM   2376 1HD1 LEU A 166       3.037  20.281  27.000  1.00  2.03           H  
ATOM   2377 2HD1 LEU A 166       2.231  19.174  28.135  1.00  2.03           H  
ATOM   2378 3HD1 LEU A 166       3.138  18.532  26.760  1.00  2.03           H  
ATOM   2379 1HD2 LEU A 166       2.130  20.547  24.719  1.00  2.03           H  
ATOM   2380 2HD2 LEU A 166       2.218  18.797  24.475  1.00  2.03           H  
ATOM   2381 3HD2 LEU A 166       0.674  19.634  24.244  1.00  2.03           H  
ATOM   2382  N   GLU A 167      -2.675  16.562  26.060  1.00  2.23           N  
ATOM   2383  CA  GLU A 167      -3.395  15.303  26.215  1.00  2.23           C  
ATOM   2384  C   GLU A 167      -3.506  14.457  24.943  1.00  2.23           C  
ATOM   2385  O   GLU A 167      -3.419  13.233  25.018  1.00  2.23           O  
ATOM   2386  CB  GLU A 167      -4.808  15.601  26.724  1.00  2.23           C  
ATOM   2387  CG  GLU A 167      -4.863  16.127  28.160  1.00  2.23           C  
ATOM   2388  CD  GLU A 167      -6.263  16.462  28.626  1.00  2.23           C  
ATOM   2389  OE1 GLU A 167      -7.164  16.427  27.822  1.00  2.23           O  
ATOM   2390  OE2 GLU A 167      -6.427  16.749  29.789  1.00  2.23           O  
ATOM   2391  H   GLU A 167      -3.160  17.427  26.237  1.00  2.23           H  
ATOM   2392  HA  GLU A 167      -2.869  14.709  26.963  1.00  2.23           H  
ATOM   2393 1HB  GLU A 167      -5.278  16.343  26.075  1.00  2.23           H  
ATOM   2394 2HB  GLU A 167      -5.412  14.693  26.670  1.00  2.23           H  
ATOM   2395 1HG  GLU A 167      -4.443  15.374  28.826  1.00  2.23           H  
ATOM   2396 2HG  GLU A 167      -4.241  17.019  28.227  1.00  2.23           H  
ATOM   2397  N   ILE A 168      -3.685  15.127  23.797  1.00  2.34           N  
ATOM   2398  CA  ILE A 168      -3.907  14.519  22.475  1.00  2.34           C  
ATOM   2399  C   ILE A 168      -5.230  13.763  22.473  1.00  2.34           C  
ATOM   2400  O   ILE A 168      -5.382  12.769  23.178  1.00  2.34           O  
ATOM   2401  CB  ILE A 168      -2.797  13.532  22.048  1.00  2.34           C  
ATOM   2402  CG1 ILE A 168      -1.418  14.213  22.069  1.00  2.34           C  
ATOM   2403  CG2 ILE A 168      -3.115  12.998  20.636  1.00  2.34           C  
ATOM   2404  CD1 ILE A 168      -1.306  15.397  21.182  1.00  2.34           C  
ATOM   2405  H   ILE A 168      -3.697  16.134  23.857  1.00  2.34           H  
ATOM   2406  HA  ILE A 168      -3.966  15.313  21.731  1.00  2.34           H  
ATOM   2407  HB  ILE A 168      -2.761  12.692  22.734  1.00  2.34           H  
ATOM   2408 1HG1 ILE A 168      -1.194  14.525  23.087  1.00  2.34           H  
ATOM   2409 2HG1 ILE A 168      -0.672  13.486  21.759  1.00  2.34           H  
ATOM   2410 1HG2 ILE A 168      -2.347  12.290  20.331  1.00  2.34           H  
ATOM   2411 2HG2 ILE A 168      -4.085  12.497  20.644  1.00  2.34           H  
ATOM   2412 3HG2 ILE A 168      -3.146  13.826  19.929  1.00  2.34           H  
ATOM   2413 1HD1 ILE A 168      -0.303  15.821  21.253  1.00  2.34           H  
ATOM   2414 2HD1 ILE A 168      -1.508  15.110  20.150  1.00  2.34           H  
ATOM   2415 3HD1 ILE A 168      -2.026  16.120  21.508  1.00  2.34           H  
ATOM   2416  N   VAL A 169      -6.201  14.216  21.691  1.00  2.36           N  
ATOM   2417  CA  VAL A 169      -7.491  13.533  21.727  1.00  2.36           C  
ATOM   2418  C   VAL A 169      -7.901  13.035  20.347  1.00  2.36           C  
ATOM   2419  O   VAL A 169      -7.334  13.451  19.342  1.00  2.36           O  
ATOM   2420  CB  VAL A 169      -8.556  14.478  22.329  1.00  2.36           C  
ATOM   2421  CG1 VAL A 169      -8.179  14.857  23.770  1.00  2.36           C  
ATOM   2422  CG2 VAL A 169      -8.639  15.741  21.502  1.00  2.36           C  
ATOM   2423  H   VAL A 169      -6.073  15.041  21.092  1.00  2.36           H  
ATOM   2424  HA  VAL A 169      -7.411  12.666  22.383  1.00  2.36           H  
ATOM   2425  HB  VAL A 169      -9.519  13.970  22.343  1.00  2.36           H  
ATOM   2426 1HG1 VAL A 169      -8.941  15.518  24.183  1.00  2.36           H  
ATOM   2427 2HG1 VAL A 169      -8.111  13.955  24.381  1.00  2.36           H  
ATOM   2428 3HG1 VAL A 169      -7.220  15.371  23.783  1.00  2.36           H  
ATOM   2429 1HG2 VAL A 169      -9.396  16.405  21.915  1.00  2.36           H  
ATOM   2430 2HG2 VAL A 169      -7.675  16.238  21.511  1.00  2.36           H  
ATOM   2431 3HG2 VAL A 169      -8.898  15.488  20.506  1.00  2.36           H  
ATOM   2432  N   ALA A 170      -8.916  12.171  20.274  1.00  2.31           N  
ATOM   2433  CA  ALA A 170      -9.379  11.682  18.967  1.00  2.31           C  
ATOM   2434  C   ALA A 170      -9.792  12.850  18.077  1.00  2.31           C  
ATOM   2435  O   ALA A 170      -9.613  12.832  16.855  1.00  2.31           O  
ATOM   2436  CB  ALA A 170     -10.540  10.725  19.140  1.00  2.31           C  
ATOM   2437  H   ALA A 170      -9.358  11.841  21.121  1.00  2.31           H  
ATOM   2438  HA  ALA A 170      -8.559  11.158  18.485  1.00  2.31           H  
ATOM   2439 1HB  ALA A 170     -10.859  10.358  18.163  1.00  2.31           H  
ATOM   2440 2HB  ALA A 170     -10.230   9.883  19.758  1.00  2.31           H  
ATOM   2441 3HB  ALA A 170     -11.371  11.240  19.619  1.00  2.31           H  
ATOM   2442  N   ALA A 171     -10.332  13.884  18.712  1.00  2.25           N  
ATOM   2443  CA  ALA A 171     -10.763  15.087  18.031  1.00  2.25           C  
ATOM   2444  C   ALA A 171      -9.573  15.848  17.432  1.00  2.25           C  
ATOM   2445  O   ALA A 171      -9.759  16.724  16.590  1.00  2.25           O  
ATOM   2446  CB  ALA A 171     -11.536  15.969  18.970  1.00  2.25           C  
ATOM   2447  H   ALA A 171     -10.445  13.830  19.713  1.00  2.25           H  
ATOM   2448  HA  ALA A 171     -11.417  14.790  17.214  1.00  2.25           H  
ATOM   2449 1HB  ALA A 171     -11.871  16.831  18.418  1.00  2.25           H  
ATOM   2450 2HB  ALA A 171     -12.397  15.428  19.361  1.00  2.25           H  
ATOM   2451 3HB  ALA A 171     -10.914  16.285  19.789  1.00  2.25           H  
ATOM   2452  N   SER A 172      -8.355  15.556  17.897  1.00  2.19           N  
ATOM   2453  CA  SER A 172      -7.178  16.179  17.347  1.00  2.19           C  
ATOM   2454  C   SER A 172      -6.809  15.370  16.123  1.00  2.19           C  
ATOM   2455  O   SER A 172      -6.681  15.904  15.025  1.00  2.19           O  
ATOM   2456  CB  SER A 172      -5.974  16.076  18.310  1.00  2.19           C  
ATOM   2457  OG  SER A 172      -6.187  16.747  19.525  1.00  2.19           O  
ATOM   2458  H   SER A 172      -8.230  14.833  18.587  1.00  2.19           H  
ATOM   2459  HA  SER A 172      -7.390  17.208  17.059  1.00  2.19           H  
ATOM   2460 1HB  SER A 172      -5.734  15.040  18.503  1.00  2.19           H  
ATOM   2461 2HB  SER A 172      -5.105  16.511  17.820  1.00  2.19           H  
ATOM   2462  HG  SER A 172      -6.256  17.674  19.269  1.00  2.19           H  
ATOM   2463  N   LEU A 173      -6.765  14.045  16.326  1.00  2.15           N  
ATOM   2464  CA  LEU A 173      -6.250  13.048  15.376  1.00  2.15           C  
ATOM   2465  C   LEU A 173      -7.010  12.990  14.058  1.00  2.15           C  
ATOM   2466  O   LEU A 173      -6.439  12.678  13.001  1.00  2.15           O  
ATOM   2467  CB  LEU A 173      -6.244  11.696  16.073  1.00  2.15           C  
ATOM   2468  CG  LEU A 173      -5.256  11.636  17.253  1.00  2.15           C  
ATOM   2469  CD1 LEU A 173      -5.414  10.333  17.997  1.00  2.15           C  
ATOM   2470  CD2 LEU A 173      -3.847  11.818  16.728  1.00  2.15           C  
ATOM   2471  H   LEU A 173      -7.012  13.723  17.264  1.00  2.15           H  
ATOM   2472  HA  LEU A 173      -5.218  13.302  15.155  1.00  2.15           H  
ATOM   2473 1HB  LEU A 173      -7.242  11.488  16.448  1.00  2.15           H  
ATOM   2474 2HB  LEU A 173      -5.969  10.929  15.356  1.00  2.15           H  
ATOM   2475  HG  LEU A 173      -5.481  12.444  17.948  1.00  2.15           H  
ATOM   2476 1HD1 LEU A 173      -4.722  10.315  18.840  1.00  2.15           H  
ATOM   2477 2HD1 LEU A 173      -6.429  10.247  18.366  1.00  2.15           H  
ATOM   2478 3HD1 LEU A 173      -5.198   9.503  17.330  1.00  2.15           H  
ATOM   2479 1HD2 LEU A 173      -3.143  11.796  17.561  1.00  2.15           H  
ATOM   2480 2HD2 LEU A 173      -3.611  11.019  16.034  1.00  2.15           H  
ATOM   2481 3HD2 LEU A 173      -3.775  12.771  16.220  1.00  2.15           H  
ATOM   2482  N   GLN A 174      -8.282  13.370  14.097  1.00  2.12           N  
ATOM   2483  CA  GLN A 174      -9.114  13.434  12.898  1.00  2.12           C  
ATOM   2484  C   GLN A 174      -8.502  14.387  11.835  1.00  2.12           C  
ATOM   2485  O   GLN A 174      -8.875  14.328  10.655  1.00  2.12           O  
ATOM   2486  CB  GLN A 174     -10.544  13.877  13.243  1.00  2.12           C  
ATOM   2487  CG  GLN A 174     -10.666  15.325  13.651  1.00  2.12           C  
ATOM   2488  CD  GLN A 174     -12.108  15.768  14.099  1.00  2.12           C  
ATOM   2489  OE1 GLN A 174     -13.113  15.443  13.454  1.00  2.12           O  
ATOM   2490  NE2 GLN A 174     -12.162  16.531  15.191  1.00  2.12           N  
ATOM   2491  H   GLN A 174      -8.701  13.566  15.010  1.00  2.12           H  
ATOM   2492  HA  GLN A 174      -9.161  12.436  12.465  1.00  2.12           H  
ATOM   2493 1HB  GLN A 174     -11.200  13.701  12.395  1.00  2.12           H  
ATOM   2494 2HB  GLN A 174     -10.909  13.272  14.078  1.00  2.12           H  
ATOM   2495 1HG  GLN A 174      -9.975  15.503  14.468  1.00  2.12           H  
ATOM   2496 2HG  GLN A 174     -10.381  15.930  12.796  1.00  2.12           H  
ATOM   2497 1HE2 GLN A 174     -13.020  16.912  15.580  1.00  2.12           H  
ATOM   2498 2HE2 GLN A 174     -11.293  16.758  15.672  1.00  2.12           H  
ATOM   2499  N   PHE A 175      -7.522  15.228  12.241  1.00  2.07           N  
ATOM   2500  CA  PHE A 175      -6.845  16.175  11.362  1.00  2.07           C  
ATOM   2501  C   PHE A 175      -6.266  15.586  10.104  1.00  2.07           C  
ATOM   2502  O   PHE A 175      -6.112  16.316   9.119  1.00  2.07           O  
ATOM   2503  CB  PHE A 175      -5.628  16.827  12.047  1.00  2.07           C  
ATOM   2504  CG  PHE A 175      -4.344  15.862  12.324  1.00  2.07           C  
ATOM   2505  CD1 PHE A 175      -3.431  15.521  11.325  1.00  2.07           C  
ATOM   2506  CD2 PHE A 175      -4.014  15.405  13.607  1.00  2.07           C  
ATOM   2507  CE1 PHE A 175      -2.318  14.740  11.611  1.00  2.07           C  
ATOM   2508  CE2 PHE A 175      -2.906  14.637  13.865  1.00  2.07           C  
ATOM   2509  CZ  PHE A 175      -2.069  14.299  12.869  1.00  2.07           C  
ATOM   2510  H   PHE A 175      -7.244  15.233  13.224  1.00  2.07           H  
ATOM   2511  HA  PHE A 175      -7.563  16.948  11.080  1.00  2.07           H  
ATOM   2512 1HB  PHE A 175      -5.305  17.650  11.431  1.00  2.07           H  
ATOM   2513 2HB  PHE A 175      -5.937  17.245  13.001  1.00  2.07           H  
ATOM   2514  HD1 PHE A 175      -3.599  15.871  10.308  1.00  2.07           H  
ATOM   2515  HD2 PHE A 175      -4.610  15.663  14.419  1.00  2.07           H  
ATOM   2516  HE1 PHE A 175      -1.617  14.480  10.837  1.00  2.07           H  
ATOM   2517  HE2 PHE A 175      -2.696  14.310  14.876  1.00  2.07           H  
ATOM   2518  HZ  PHE A 175      -1.183  13.690  13.073  1.00  2.07           H  
ATOM   2519  N   GLY A 176      -5.994  14.284  10.092  1.00  2.02           N  
ATOM   2520  CA  GLY A 176      -5.391  13.689   8.914  1.00  2.02           C  
ATOM   2521  C   GLY A 176      -6.199  13.952   7.641  1.00  2.02           C  
ATOM   2522  O   GLY A 176      -5.617  14.171   6.577  1.00  2.02           O  
ATOM   2523  H   GLY A 176      -6.173  13.730  10.938  1.00  2.02           H  
ATOM   2524 1HA  GLY A 176      -4.385  14.078   8.795  1.00  2.02           H  
ATOM   2525 2HA  GLY A 176      -5.296  12.616   9.070  1.00  2.02           H  
ATOM   2526  N   ASP A 177      -7.533  13.978   7.742  1.00  1.95           N  
ATOM   2527  CA  ASP A 177      -8.325  14.199   6.533  1.00  1.95           C  
ATOM   2528  C   ASP A 177      -8.343  15.660   6.093  1.00  1.95           C  
ATOM   2529  O   ASP A 177      -8.252  15.962   4.896  1.00  1.95           O  
ATOM   2530  CB  ASP A 177      -9.755  13.700   6.718  1.00  1.95           C  
ATOM   2531  CG  ASP A 177      -9.861  12.170   6.806  1.00  1.95           C  
ATOM   2532  OD1 ASP A 177      -8.895  11.499   6.503  1.00  1.95           O  
ATOM   2533  OD2 ASP A 177     -10.912  11.689   7.152  1.00  1.95           O  
ATOM   2534  H   ASP A 177      -7.978  13.865   8.655  1.00  1.95           H  
ATOM   2535  HA  ASP A 177      -7.880  13.616   5.729  1.00  1.95           H  
ATOM   2536 1HB  ASP A 177     -10.166  14.129   7.635  1.00  1.95           H  
ATOM   2537 2HB  ASP A 177     -10.373  14.052   5.892  1.00  1.95           H  
ATOM   2538  N   ASP A 178      -8.431  16.586   7.046  1.00  1.86           N  
ATOM   2539  CA  ASP A 178      -8.481  17.995   6.672  1.00  1.86           C  
ATOM   2540  C   ASP A 178      -7.165  18.399   6.038  1.00  1.86           C  
ATOM   2541  O   ASP A 178      -7.119  19.122   5.029  1.00  1.86           O  
ATOM   2542  CB  ASP A 178      -8.711  18.890   7.892  1.00  1.86           C  
ATOM   2543  CG  ASP A 178     -10.119  18.814   8.492  1.00  1.86           C  
ATOM   2544  OD1 ASP A 178     -10.996  18.256   7.875  1.00  1.86           O  
ATOM   2545  OD2 ASP A 178     -10.306  19.367   9.552  1.00  1.86           O  
ATOM   2546  H   ASP A 178      -8.466  16.307   8.018  1.00  1.86           H  
ATOM   2547  HA  ASP A 178      -9.284  18.144   5.952  1.00  1.86           H  
ATOM   2548 1HB  ASP A 178      -8.003  18.600   8.667  1.00  1.86           H  
ATOM   2549 2HB  ASP A 178      -8.496  19.926   7.625  1.00  1.86           H  
ATOM   2550  N   CYS A 179      -6.090  17.864   6.610  1.00  1.74           N  
ATOM   2551  CA  CYS A 179      -4.759  18.151   6.142  1.00  1.74           C  
ATOM   2552  C   CYS A 179      -4.527  17.562   4.768  1.00  1.74           C  
ATOM   2553  O   CYS A 179      -3.905  18.187   3.924  1.00  1.74           O  
ATOM   2554  CB  CYS A 179      -3.758  17.546   7.067  1.00  1.74           C  
ATOM   2555  SG  CYS A 179      -3.727  18.254   8.621  1.00  1.74           S  
ATOM   2556  H   CYS A 179      -6.202  17.260   7.426  1.00  1.74           H  
ATOM   2557  HA  CYS A 179      -4.623  19.227   6.110  1.00  1.74           H  
ATOM   2558 1HB  CYS A 179      -3.967  16.487   7.176  1.00  1.74           H  
ATOM   2559 2HB  CYS A 179      -2.796  17.670   6.632  1.00  1.74           H  
ATOM   2560  HG  CYS A 179      -4.836  17.609   9.050  1.00  1.74           H  
ATOM   2561  N   ALA A 180      -5.013  16.339   4.544  1.00  1.60           N  
ATOM   2562  CA  ALA A 180      -4.878  15.673   3.259  1.00  1.60           C  
ATOM   2563  C   ALA A 180      -5.583  16.427   2.138  1.00  1.60           C  
ATOM   2564  O   ALA A 180      -5.106  16.461   1.005  1.00  1.60           O  
ATOM   2565  CB  ALA A 180      -5.460  14.277   3.349  1.00  1.60           C  
ATOM   2566  H   ALA A 180      -5.483  15.826   5.292  1.00  1.60           H  
ATOM   2567  HA  ALA A 180      -3.817  15.623   3.017  1.00  1.60           H  
ATOM   2568 1HB  ALA A 180      -5.344  13.766   2.398  1.00  1.60           H  
ATOM   2569 2HB  ALA A 180      -4.945  13.719   4.132  1.00  1.60           H  
ATOM   2570 3HB  ALA A 180      -6.519  14.346   3.595  1.00  1.60           H  
ATOM   2571  N   GLY A 181      -6.728  17.017   2.465  1.00  1.46           N  
ATOM   2572  CA  GLY A 181      -7.565  17.731   1.513  1.00  1.46           C  
ATOM   2573  C   GLY A 181      -7.348  19.246   1.456  1.00  1.46           C  
ATOM   2574  O   GLY A 181      -6.744  19.774   0.512  1.00  1.46           O  
ATOM   2575  H   GLY A 181      -7.070  16.920   3.423  1.00  1.46           H  
ATOM   2576 1HA  GLY A 181      -7.403  17.310   0.521  1.00  1.46           H  
ATOM   2577 2HA  GLY A 181      -8.608  17.535   1.760  1.00  1.46           H  
ATOM   2578  N   GLU A 182      -7.957  19.945   2.407  1.00  1.33           N  
ATOM   2579  CA  GLU A 182      -7.984  21.396   2.399  1.00  1.33           C  
ATOM   2580  C   GLU A 182      -6.618  22.052   2.461  1.00  1.33           C  
ATOM   2581  O   GLU A 182      -6.377  23.061   1.792  1.00  1.33           O  
ATOM   2582  CB  GLU A 182      -8.846  21.906   3.557  1.00  1.33           C  
ATOM   2583  CG  GLU A 182      -8.942  23.404   3.614  1.00  1.33           C  
ATOM   2584  CD  GLU A 182      -9.881  23.975   4.651  1.00  1.33           C  
ATOM   2585  OE1 GLU A 182     -10.504  23.231   5.369  1.00  1.33           O  
ATOM   2586  OE2 GLU A 182      -9.953  25.190   4.722  1.00  1.33           O  
ATOM   2587  H   GLU A 182      -8.356  19.453   3.201  1.00  1.33           H  
ATOM   2588  HA  GLU A 182      -8.455  21.712   1.465  1.00  1.33           H  
ATOM   2589 1HB  GLU A 182      -9.854  21.507   3.462  1.00  1.33           H  
ATOM   2590 2HB  GLU A 182      -8.435  21.546   4.504  1.00  1.33           H  
ATOM   2591 1HG  GLU A 182      -7.955  23.742   3.856  1.00  1.33           H  
ATOM   2592 2HG  GLU A 182      -9.200  23.790   2.627  1.00  1.33           H  
ATOM   2593  N   ALA A 183      -5.725  21.529   3.288  1.00  1.21           N  
ATOM   2594  CA  ALA A 183      -4.464  22.236   3.412  1.00  1.21           C  
ATOM   2595  C   ALA A 183      -3.737  22.387   2.042  1.00  1.21           C  
ATOM   2596  O   ALA A 183      -3.374  23.519   1.706  1.00  1.21           O  
ATOM   2597  CB  ALA A 183      -3.626  21.594   4.497  1.00  1.21           C  
ATOM   2598  H   ALA A 183      -5.951  20.686   3.825  1.00  1.21           H  
ATOM   2599  HA  ALA A 183      -4.686  23.246   3.747  1.00  1.21           H  
ATOM   2600 1HB  ALA A 183      -2.756  22.174   4.607  1.00  1.21           H  
ATOM   2601 2HB  ALA A 183      -4.195  21.609   5.426  1.00  1.21           H  
ATOM   2602 3HB  ALA A 183      -3.353  20.598   4.314  1.00  1.21           H  
ATOM   2603  N   PRO A 184      -3.497  21.327   1.217  1.00  1.11           N  
ATOM   2604  CA  PRO A 184      -2.977  21.410  -0.132  1.00  1.11           C  
ATOM   2605  C   PRO A 184      -3.725  22.361  -1.027  1.00  1.11           C  
ATOM   2606  O   PRO A 184      -3.112  23.012  -1.868  1.00  1.11           O  
ATOM   2607  CB  PRO A 184      -3.127  19.992  -0.633  1.00  1.11           C  
ATOM   2608  CG  PRO A 184      -2.983  19.191   0.562  1.00  1.11           C  
ATOM   2609  CD  PRO A 184      -3.636  19.962   1.654  1.00  1.11           C  
ATOM   2610  HA  PRO A 184      -1.912  21.680  -0.085  1.00  1.11           H  
ATOM   2611 1HB  PRO A 184      -4.118  19.862  -1.103  1.00  1.11           H  
ATOM   2612 2HB  PRO A 184      -2.367  19.774  -1.397  1.00  1.11           H  
ATOM   2613 1HG  PRO A 184      -3.421  18.192   0.433  1.00  1.11           H  
ATOM   2614 2HG  PRO A 184      -1.936  19.057   0.739  1.00  1.11           H  
ATOM   2615 1HD  PRO A 184      -4.651  19.643   1.809  1.00  1.11           H  
ATOM   2616 2HD  PRO A 184      -3.019  19.796   2.473  1.00  1.11           H  
ATOM   2617  N   GLU A 185      -5.051  22.487  -0.855  1.00  1.03           N  
ATOM   2618  CA  GLU A 185      -5.743  23.430  -1.727  1.00  1.03           C  
ATOM   2619  C   GLU A 185      -5.254  24.843  -1.451  1.00  1.03           C  
ATOM   2620  O   GLU A 185      -5.021  25.623  -2.377  1.00  1.03           O  
ATOM   2621  CB  GLU A 185      -7.263  23.363  -1.559  1.00  1.03           C  
ATOM   2622  CG  GLU A 185      -7.910  22.079  -2.092  1.00  1.03           C  
ATOM   2623  CD  GLU A 185      -9.429  22.054  -1.953  1.00  1.03           C  
ATOM   2624  OE1 GLU A 185      -9.982  22.969  -1.385  1.00  1.03           O  
ATOM   2625  OE2 GLU A 185     -10.029  21.117  -2.427  1.00  1.03           O  
ATOM   2626  H   GLU A 185      -5.572  21.919  -0.182  1.00  1.03           H  
ATOM   2627  HA  GLU A 185      -5.507  23.186  -2.762  1.00  1.03           H  
ATOM   2628 1HB  GLU A 185      -7.513  23.448  -0.502  1.00  1.03           H  
ATOM   2629 2HB  GLU A 185      -7.721  24.210  -2.070  1.00  1.03           H  
ATOM   2630 1HG  GLU A 185      -7.649  21.961  -3.141  1.00  1.03           H  
ATOM   2631 2HG  GLU A 185      -7.488  21.235  -1.545  1.00  1.03           H  
ATOM   2632  N   HIS A 186      -5.022  25.159  -0.180  1.00  0.97           N  
ATOM   2633  CA  HIS A 186      -4.565  26.504   0.136  1.00  0.97           C  
ATOM   2634  C   HIS A 186      -3.126  26.691  -0.299  1.00  0.97           C  
ATOM   2635  O   HIS A 186      -2.768  27.725  -0.874  1.00  0.97           O  
ATOM   2636  CB  HIS A 186      -4.666  26.781   1.632  1.00  0.97           C  
ATOM   2637  CG  HIS A 186      -6.046  26.914   2.122  1.00  0.97           C  
ATOM   2638  ND1 HIS A 186      -6.870  27.975   1.791  1.00  0.97           N  
ATOM   2639  CD2 HIS A 186      -6.751  26.122   2.921  1.00  0.97           C  
ATOM   2640  CE1 HIS A 186      -8.043  27.808   2.385  1.00  0.97           C  
ATOM   2641  NE2 HIS A 186      -7.997  26.688   3.078  1.00  0.97           N  
ATOM   2642  H   HIS A 186      -5.217  24.470   0.557  1.00  0.97           H  
ATOM   2643  HA  HIS A 186      -5.176  27.232  -0.395  1.00  0.97           H  
ATOM   2644 1HB  HIS A 186      -4.193  25.966   2.185  1.00  0.97           H  
ATOM   2645 2HB  HIS A 186      -4.125  27.695   1.872  1.00  0.97           H  
ATOM   2646  HD2 HIS A 186      -6.384  25.202   3.356  1.00  0.97           H  
ATOM   2647  HE1 HIS A 186      -8.897  28.477   2.313  1.00  0.97           H  
ATOM   2648  HE2 HIS A 186      -8.757  26.276   3.655  1.00  0.97           H  
ATOM   2649  N   MET A 187      -2.306  25.666  -0.088  1.00  0.94           N  
ATOM   2650  CA  MET A 187      -0.905  25.777  -0.447  1.00  0.94           C  
ATOM   2651  C   MET A 187      -0.818  26.007  -1.950  1.00  0.94           C  
ATOM   2652  O   MET A 187      -0.113  26.907  -2.416  1.00  0.94           O  
ATOM   2653  CB  MET A 187      -0.189  24.483  -0.084  1.00  0.94           C  
ATOM   2654  CG  MET A 187      -0.082  24.207   1.384  1.00  0.94           C  
ATOM   2655  SD  MET A 187       0.565  22.576   1.685  1.00  0.94           S  
ATOM   2656  CE  MET A 187       2.250  22.903   1.344  1.00  0.94           C  
ATOM   2657  H   MET A 187      -2.662  24.826   0.373  1.00  0.94           H  
ATOM   2658  HA  MET A 187      -0.461  26.625   0.069  1.00  0.94           H  
ATOM   2659 1HB  MET A 187      -0.725  23.662  -0.533  1.00  0.94           H  
ATOM   2660 2HB  MET A 187       0.810  24.494  -0.495  1.00  0.94           H  
ATOM   2661 1HG  MET A 187       0.587  24.937   1.847  1.00  0.94           H  
ATOM   2662 2HG  MET A 187      -1.054  24.292   1.853  1.00  0.94           H  
ATOM   2663 1HE  MET A 187       2.828  21.998   1.475  1.00  0.94           H  
ATOM   2664 2HE  MET A 187       2.359  23.274   0.325  1.00  0.94           H  
ATOM   2665 3HE  MET A 187       2.591  23.648   2.043  1.00  0.94           H  
ATOM   2666  N   ALA A 188      -1.589  25.220  -2.708  1.00  0.92           N  
ATOM   2667  CA  ALA A 188      -1.609  25.310  -4.153  1.00  0.92           C  
ATOM   2668  C   ALA A 188      -2.078  26.668  -4.626  1.00  0.92           C  
ATOM   2669  O   ALA A 188      -1.455  27.253  -5.514  1.00  0.92           O  
ATOM   2670  CB  ALA A 188      -2.495  24.232  -4.716  1.00  0.92           C  
ATOM   2671  H   ALA A 188      -2.169  24.511  -2.270  1.00  0.92           H  
ATOM   2672  HA  ALA A 188      -0.610  25.161  -4.520  1.00  0.92           H  
ATOM   2673 1HB  ALA A 188      -2.487  24.296  -5.790  1.00  0.92           H  
ATOM   2674 2HB  ALA A 188      -2.130  23.254  -4.399  1.00  0.92           H  
ATOM   2675 3HB  ALA A 188      -3.513  24.375  -4.351  1.00  0.92           H  
ATOM   2676  N   ASP A 189      -3.118  27.230  -4.002  1.00  0.91           N  
ATOM   2677  CA  ASP A 189      -3.572  28.546  -4.429  1.00  0.91           C  
ATOM   2678  C   ASP A 189      -2.484  29.594  -4.252  1.00  0.91           C  
ATOM   2679  O   ASP A 189      -2.314  30.472  -5.108  1.00  0.91           O  
ATOM   2680  CB  ASP A 189      -4.845  28.977  -3.685  1.00  0.91           C  
ATOM   2681  CG  ASP A 189      -6.136  28.254  -4.166  1.00  0.91           C  
ATOM   2682  OD1 ASP A 189      -6.100  27.611  -5.195  1.00  0.91           O  
ATOM   2683  OD2 ASP A 189      -7.156  28.411  -3.525  1.00  0.91           O  
ATOM   2684  H   ASP A 189      -3.623  26.731  -3.267  1.00  0.91           H  
ATOM   2685  HA  ASP A 189      -3.811  28.490  -5.490  1.00  0.91           H  
ATOM   2686 1HB  ASP A 189      -4.714  28.765  -2.619  1.00  0.91           H  
ATOM   2687 2HB  ASP A 189      -4.980  30.051  -3.788  1.00  0.91           H  
ATOM   2688  N   HIS A 190      -1.713  29.485  -3.168  1.00  0.92           N  
ATOM   2689  CA  HIS A 190      -0.661  30.458  -2.936  1.00  0.92           C  
ATOM   2690  C   HIS A 190       0.508  30.248  -3.895  1.00  0.92           C  
ATOM   2691  O   HIS A 190       1.081  31.220  -4.393  1.00  0.92           O  
ATOM   2692  CB  HIS A 190      -0.187  30.421  -1.482  1.00  0.92           C  
ATOM   2693  CG  HIS A 190      -1.191  30.939  -0.524  1.00  0.92           C  
ATOM   2694  ND1 HIS A 190      -1.657  32.241  -0.569  1.00  0.92           N  
ATOM   2695  CD2 HIS A 190      -1.815  30.352   0.520  1.00  0.92           C  
ATOM   2696  CE1 HIS A 190      -2.537  32.421   0.397  1.00  0.92           C  
ATOM   2697  NE2 HIS A 190      -2.653  31.291   1.070  1.00  0.92           N  
ATOM   2698  H   HIS A 190      -1.892  28.743  -2.485  1.00  0.92           H  
ATOM   2699  HA  HIS A 190      -1.055  31.456  -3.119  1.00  0.92           H  
ATOM   2700 1HB  HIS A 190       0.056  29.390  -1.208  1.00  0.92           H  
ATOM   2701 2HB  HIS A 190       0.705  31.017  -1.372  1.00  0.92           H  
ATOM   2702  HD2 HIS A 190      -1.680  29.325   0.857  1.00  0.92           H  
ATOM   2703  HE1 HIS A 190      -3.076  33.344   0.609  1.00  0.92           H  
ATOM   2704  HE2 HIS A 190      -3.257  31.141   1.870  1.00  0.92           H  
ATOM   2705  N   PHE A 191       0.850  28.989  -4.193  1.00  0.94           N  
ATOM   2706  CA  PHE A 191       1.951  28.718  -5.118  1.00  0.94           C  
ATOM   2707  C   PHE A 191       1.622  29.229  -6.507  1.00  0.94           C  
ATOM   2708  O   PHE A 191       2.455  29.855  -7.164  1.00  0.94           O  
ATOM   2709  CB  PHE A 191       2.216  27.232  -5.234  1.00  0.94           C  
ATOM   2710  CG  PHE A 191       2.893  26.543  -4.100  1.00  0.94           C  
ATOM   2711  CD1 PHE A 191       2.312  25.425  -3.563  1.00  0.94           C  
ATOM   2712  CD2 PHE A 191       4.082  26.972  -3.574  1.00  0.94           C  
ATOM   2713  CE1 PHE A 191       2.875  24.753  -2.564  1.00  0.94           C  
ATOM   2714  CE2 PHE A 191       4.662  26.283  -2.553  1.00  0.94           C  
ATOM   2715  CZ  PHE A 191       4.028  25.164  -2.069  1.00  0.94           C  
ATOM   2716  H   PHE A 191       0.356  28.213  -3.750  1.00  0.94           H  
ATOM   2717  HA  PHE A 191       2.848  29.224  -4.785  1.00  0.94           H  
ATOM   2718 1HB  PHE A 191       1.256  26.779  -5.316  1.00  0.94           H  
ATOM   2719 2HB  PHE A 191       2.753  27.018  -6.147  1.00  0.94           H  
ATOM   2720  HD1 PHE A 191       1.395  25.083  -3.963  1.00  0.94           H  
ATOM   2721  HD2 PHE A 191       4.555  27.846  -3.974  1.00  0.94           H  
ATOM   2722  HE1 PHE A 191       2.408  23.868  -2.162  1.00  0.94           H  
ATOM   2723  HE2 PHE A 191       5.622  26.606  -2.130  1.00  0.94           H  
ATOM   2724  HZ  PHE A 191       4.463  24.589  -1.300  1.00  0.94           H  
ATOM   2725  N   VAL A 192       0.378  29.036  -6.939  1.00  1.01           N  
ATOM   2726  CA  VAL A 192      -0.041  29.510  -8.248  1.00  1.01           C  
ATOM   2727  C   VAL A 192       0.020  31.028  -8.305  1.00  1.01           C  
ATOM   2728  O   VAL A 192       0.557  31.612  -9.258  1.00  1.01           O  
ATOM   2729  CB  VAL A 192      -1.474  29.024  -8.550  1.00  1.01           C  
ATOM   2730  CG1 VAL A 192      -2.005  29.690  -9.791  1.00  1.01           C  
ATOM   2731  CG2 VAL A 192      -1.453  27.503  -8.765  1.00  1.01           C  
ATOM   2732  H   VAL A 192      -0.287  28.520  -6.359  1.00  1.01           H  
ATOM   2733  HA  VAL A 192       0.635  29.100  -9.000  1.00  1.01           H  
ATOM   2734  HB  VAL A 192      -2.124  29.277  -7.707  1.00  1.01           H  
ATOM   2735 1HG1 VAL A 192      -3.014  29.335  -9.988  1.00  1.01           H  
ATOM   2736 2HG1 VAL A 192      -2.021  30.770  -9.651  1.00  1.01           H  
ATOM   2737 3HG1 VAL A 192      -1.369  29.438 -10.619  1.00  1.01           H  
ATOM   2738 1HG2 VAL A 192      -2.461  27.151  -8.968  1.00  1.01           H  
ATOM   2739 2HG2 VAL A 192      -0.804  27.270  -9.616  1.00  1.01           H  
ATOM   2740 3HG2 VAL A 192      -1.072  27.012  -7.883  1.00  1.01           H  
ATOM   2741  N   ALA A 193      -0.525  31.684  -7.273  1.00  1.13           N  
ATOM   2742  CA  ALA A 193      -0.521  33.137  -7.216  1.00  1.13           C  
ATOM   2743  C   ALA A 193       0.894  33.713  -7.200  1.00  1.13           C  
ATOM   2744  O   ALA A 193       1.168  34.727  -7.844  1.00  1.13           O  
ATOM   2745  CB  ALA A 193      -1.260  33.592  -5.968  1.00  1.13           C  
ATOM   2746  H   ALA A 193      -0.972  31.169  -6.511  1.00  1.13           H  
ATOM   2747  HA  ALA A 193      -1.032  33.510  -8.101  1.00  1.13           H  
ATOM   2748 1HB  ALA A 193      -1.286  34.677  -5.934  1.00  1.13           H  
ATOM   2749 2HB  ALA A 193      -2.277  33.199  -5.988  1.00  1.13           H  
ATOM   2750 3HB  ALA A 193      -0.743  33.209  -5.087  1.00  1.13           H  
ATOM   2751  N   HIS A 194       1.795  33.051  -6.474  1.00  1.32           N  
ATOM   2752  CA  HIS A 194       3.175  33.489  -6.323  1.00  1.32           C  
ATOM   2753  C   HIS A 194       3.978  33.299  -7.610  1.00  1.32           C  
ATOM   2754  O   HIS A 194       4.647  34.219  -8.085  1.00  1.32           O  
ATOM   2755  CB  HIS A 194       3.848  32.706  -5.196  1.00  1.32           C  
ATOM   2756  CG  HIS A 194       5.201  33.203  -4.813  1.00  1.32           C  
ATOM   2757  ND1 HIS A 194       5.381  34.322  -4.017  1.00  1.32           N  
ATOM   2758  CD2 HIS A 194       6.437  32.766  -5.126  1.00  1.32           C  
ATOM   2759  CE1 HIS A 194       6.672  34.529  -3.842  1.00  1.32           C  
ATOM   2760  NE2 HIS A 194       7.334  33.602  -4.505  1.00  1.32           N  
ATOM   2761  H   HIS A 194       1.502  32.223  -5.958  1.00  1.32           H  
ATOM   2762  HA  HIS A 194       3.194  34.547  -6.069  1.00  1.32           H  
ATOM   2763 1HB  HIS A 194       3.215  32.741  -4.310  1.00  1.32           H  
ATOM   2764 2HB  HIS A 194       3.930  31.655  -5.481  1.00  1.32           H  
ATOM   2765  HD2 HIS A 194       6.673  31.919  -5.750  1.00  1.32           H  
ATOM   2766  HE1 HIS A 194       7.116  35.333  -3.255  1.00  1.32           H  
ATOM   2767  HE2 HIS A 194       8.339  33.520  -4.552  1.00  1.32           H  
ATOM   2768  N   TRP A 195       3.944  32.074  -8.145  1.00  1.61           N  
ATOM   2769  CA  TRP A 195       4.691  31.682  -9.335  1.00  1.61           C  
ATOM   2770  C   TRP A 195       4.231  32.487 -10.544  1.00  1.61           C  
ATOM   2771  O   TRP A 195       5.047  32.929 -11.355  1.00  1.61           O  
ATOM   2772  CB  TRP A 195       4.486  30.194  -9.622  1.00  1.61           C  
ATOM   2773  CG  TRP A 195       5.397  29.580 -10.671  1.00  1.61           C  
ATOM   2774  CD1 TRP A 195       5.081  29.272 -11.956  1.00  1.61           C  
ATOM   2775  CD2 TRP A 195       6.783  29.148 -10.487  1.00  1.61           C  
ATOM   2776  NE1 TRP A 195       6.166  28.684 -12.586  1.00  1.61           N  
ATOM   2777  CE2 TRP A 195       7.205  28.595 -11.694  1.00  1.61           C  
ATOM   2778  CE3 TRP A 195       7.672  29.182  -9.409  1.00  1.61           C  
ATOM   2779  CZ2 TRP A 195       8.482  28.070 -11.852  1.00  1.61           C  
ATOM   2780  CZ3 TRP A 195       8.945  28.653  -9.559  1.00  1.61           C  
ATOM   2781  CH2 TRP A 195       9.340  28.110 -10.747  1.00  1.61           C  
ATOM   2782  H   TRP A 195       3.363  31.363  -7.706  1.00  1.61           H  
ATOM   2783  HA  TRP A 195       5.749  31.875  -9.161  1.00  1.61           H  
ATOM   2784 1HB  TRP A 195       4.587  29.639  -8.718  1.00  1.61           H  
ATOM   2785 2HB  TRP A 195       3.454  30.047  -9.959  1.00  1.61           H  
ATOM   2786  HD1 TRP A 195       4.114  29.460 -12.422  1.00  1.61           H  
ATOM   2787  HE1 TRP A 195       6.181  28.369 -13.542  1.00  1.61           H  
ATOM   2788  HE3 TRP A 195       7.370  29.614  -8.471  1.00  1.61           H  
ATOM   2789  HZ2 TRP A 195       8.816  27.634 -12.794  1.00  1.61           H  
ATOM   2790  HZ3 TRP A 195       9.628  28.683  -8.701  1.00  1.61           H  
ATOM   2791  HH2 TRP A 195      10.349  27.703 -10.831  1.00  1.61           H  
ATOM   2792  N   GLY A 196       2.909  32.650 -10.683  1.00  1.98           N  
ATOM   2793  CA  GLY A 196       2.343  33.342 -11.829  1.00  1.98           C  
ATOM   2794  C   GLY A 196       1.624  32.392 -12.789  1.00  1.98           C  
ATOM   2795  O   GLY A 196       1.642  32.632 -13.998  1.00  1.98           O  
ATOM   2796  H   GLY A 196       2.266  32.282  -9.985  1.00  1.98           H  
ATOM   2797 1HA  GLY A 196       1.641  34.095 -11.471  1.00  1.98           H  
ATOM   2798 2HA  GLY A 196       3.129  33.874 -12.359  1.00  1.98           H  
ATOM   2799  N   LYS A 197       1.038  31.314 -12.234  1.00  2.42           N  
ATOM   2800  CA  LYS A 197       0.278  30.258 -12.934  1.00  2.42           C  
ATOM   2801  C   LYS A 197       0.736  28.877 -12.472  1.00  2.42           C  
ATOM   2802  O   LYS A 197      -0.081  27.967 -12.332  1.00  2.42           O  
ATOM   2803  OXT LYS A 197       1.933  28.606 -12.519  1.00  2.42           O  
ATOM   2804  CB  LYS A 197       0.358  30.347 -14.470  1.00  2.42           C  
ATOM   2805  CG  LYS A 197      -0.462  29.289 -15.208  1.00  2.42           C  
ATOM   2806  CD  LYS A 197      -0.413  29.511 -16.724  1.00  2.42           C  
ATOM   2807  CE  LYS A 197      -1.226  28.463 -17.477  1.00  2.42           C  
ATOM   2808  NZ  LYS A 197      -1.195  28.693 -18.948  1.00  2.42           N  
ATOM   2809  H   LYS A 197       1.074  31.254 -11.218  1.00  2.42           H  
ATOM   2810  HA  LYS A 197      -0.772  30.364 -12.666  1.00  2.42           H  
ATOM   2811 1HB  LYS A 197      -0.062  31.289 -14.815  1.00  2.42           H  
ATOM   2812 2HB  LYS A 197       1.394  30.278 -14.808  1.00  2.42           H  
ATOM   2813 1HG  LYS A 197      -0.070  28.299 -14.979  1.00  2.42           H  
ATOM   2814 2HG  LYS A 197      -1.499  29.338 -14.876  1.00  2.42           H  
ATOM   2815 1HD  LYS A 197      -0.808  30.500 -16.958  1.00  2.42           H  
ATOM   2816 2HD  LYS A 197       0.622  29.465 -17.062  1.00  2.42           H  
ATOM   2817 1HE  LYS A 197      -0.820  27.475 -17.265  1.00  2.42           H  
ATOM   2818 2HE  LYS A 197      -2.261  28.500 -17.136  1.00  2.42           H  
ATOM   2819 1HZ  LYS A 197      -1.743  27.983 -19.413  1.00  2.42           H  
ATOM   2820 2HZ  LYS A 197      -1.580  29.604 -19.155  1.00  2.42           H  
ATOM   2821 3HZ  LYS A 197      -0.241  28.649 -19.278  1.00  2.42           H  
TER    2822
ENDMDL

