REMARK ID 639404 MODEL 1 8st8-PN-2
PFRMAT TS
TARGET 8st8-PN-2
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   TYR A   1       2.763   0.834   2.983  1.00 17.81           N  
ATOM      2  CA  TYR A   1       3.506   0.785   1.730  1.00 17.81           C  
ATOM      3  C   TYR A   1       3.514   2.157   1.083  1.00 17.81           C  
ATOM      4  O   TYR A   1       4.553   2.820   1.023  1.00 17.81           O  
ATOM      5  CB  TYR A   1       2.908  -0.262   0.779  1.00 17.81           C  
ATOM      6  CG  TYR A   1       3.629  -0.368  -0.560  1.00 17.81           C  
ATOM      7  CD1 TYR A   1       4.836  -1.050  -0.640  1.00 17.81           C  
ATOM      8  CD2 TYR A   1       3.084   0.210  -1.704  1.00 17.81           C  
ATOM      9  CE1 TYR A   1       5.496  -1.151  -1.850  1.00 17.81           C  
ATOM     10  CE2 TYR A   1       3.746   0.109  -2.912  1.00 17.81           C  
ATOM     11  CZ  TYR A   1       4.947  -0.568  -2.987  1.00 17.81           C  
ATOM     12  OH  TYR A   1       5.607  -0.670  -4.192  1.00 17.81           O  
ATOM     13 1H   TYR A   1       2.987   0.029   3.546  1.00 17.81           H  
ATOM     14 2H   TYR A   1       3.018   1.677   3.480  1.00 17.81           H  
ATOM     15 3H   TYR A   1       1.773   0.852   2.791  1.00 17.81           H  
ATOM     16  HA  TYR A   1       4.539   0.512   1.946  1.00 17.81           H  
ATOM     17 1HB  TYR A   1       2.938  -1.242   1.257  1.00 17.81           H  
ATOM     18 2HB  TYR A   1       1.862  -0.031   0.584  1.00 17.81           H  
ATOM     19  HD1 TYR A   1       5.264  -1.504   0.254  1.00 17.81           H  
ATOM     20  HD2 TYR A   1       2.137   0.744  -1.648  1.00 17.81           H  
ATOM     21  HE1 TYR A   1       6.444  -1.686  -1.910  1.00 17.81           H  
ATOM     22  HE2 TYR A   1       3.320   0.563  -3.807  1.00 17.81           H  
ATOM     23  HH  TYR A   1       6.419  -1.168  -4.070  1.00 17.81           H  
ATOM     24  N   SER A   2       2.354   2.581   0.593  1.00 15.37           N  
ATOM     25  CA  SER A   2       2.215   3.888  -0.030  1.00 15.37           C  
ATOM     26  C   SER A   2       2.095   4.909   1.078  1.00 15.37           C  
ATOM     27  O   SER A   2       2.010   4.545   2.251  1.00 15.37           O  
ATOM     28  CB  SER A   2       0.964   3.993  -0.871  1.00 15.37           C  
ATOM     29  OG  SER A   2      -0.153   4.121  -0.041  1.00 15.37           O  
ATOM     30  H   SER A   2       1.533   1.997   0.643  1.00 15.37           H  
ATOM     31  HA  SER A   2       3.099   4.106  -0.632  1.00 15.37           H  
ATOM     32 1HB  SER A   2       1.033   4.852  -1.534  1.00 15.37           H  
ATOM     33 2HB  SER A   2       0.862   3.105  -1.492  1.00 15.37           H  
ATOM     34  HG  SER A   2      -0.916   4.191  -0.625  1.00 15.37           H  
ATOM     35  N   LEU A   3       2.066   6.175   0.704  1.00 13.16           N  
ATOM     36  CA  LEU A   3       1.894   7.265   1.649  1.00 13.16           C  
ATOM     37  C   LEU A   3       0.450   7.767   1.674  1.00 13.16           C  
ATOM     38  O   LEU A   3       0.188   8.888   2.119  1.00 13.16           O  
ATOM     39  CB  LEU A   3       2.845   8.404   1.296  1.00 13.16           C  
ATOM     40  CG  LEU A   3       4.325   8.023   1.323  1.00 13.16           C  
ATOM     41  CD1 LEU A   3       5.161   9.224   0.924  1.00 13.16           C  
ATOM     42  CD2 LEU A   3       4.686   7.522   2.713  1.00 13.16           C  
ATOM     43  H   LEU A   3       2.151   6.395  -0.276  1.00 13.16           H  
ATOM     44  HA  LEU A   3       2.142   6.897   2.645  1.00 13.16           H  
ATOM     45 1HB  LEU A   3       2.602   8.766   0.298  1.00 13.16           H  
ATOM     46 2HB  LEU A   3       2.692   9.217   2.005  1.00 13.16           H  
ATOM     47  HG  LEU A   3       4.511   7.229   0.598  1.00 13.16           H  
ATOM     48 1HD1 LEU A   3       6.217   8.951   0.933  1.00 13.16           H  
ATOM     49 2HD1 LEU A   3       4.879   9.549  -0.076  1.00 13.16           H  
ATOM     50 3HD1 LEU A   3       4.991  10.035   1.632  1.00 13.16           H  
ATOM     51 1HD2 LEU A   3       5.738   7.238   2.736  1.00 13.16           H  
ATOM     52 2HD2 LEU A   3       4.505   8.309   3.444  1.00 13.16           H  
ATOM     53 3HD2 LEU A   3       4.071   6.651   2.957  1.00 13.16           H  
ATOM     54  N   TYR A   4      -0.482   6.961   1.154  1.00 11.32           N  
ATOM     55  CA  TYR A   4      -1.872   7.382   1.075  1.00 11.32           C  
ATOM     56  C   TYR A   4      -2.784   6.389   1.808  1.00 11.32           C  
ATOM     57  O   TYR A   4      -2.417   5.226   1.944  1.00 11.32           O  
ATOM     58  CB  TYR A   4      -2.270   7.495  -0.393  1.00 11.32           C  
ATOM     59  CG  TYR A   4      -1.424   8.503  -1.114  1.00 11.32           C  
ATOM     60  CD1 TYR A   4      -0.214   8.105  -1.671  1.00 11.32           C  
ATOM     61  CD2 TYR A   4      -1.828   9.819  -1.199  1.00 11.32           C  
ATOM     62  CE1 TYR A   4       0.585   9.023  -2.314  1.00 11.32           C  
ATOM     63  CE2 TYR A   4      -1.029  10.742  -1.845  1.00 11.32           C  
ATOM     64  CZ  TYR A   4       0.173  10.348  -2.401  1.00 11.32           C  
ATOM     65  OH  TYR A   4       0.970  11.270  -3.044  1.00 11.32           O  
ATOM     66  H   TYR A   4      -0.228   6.032   0.814  1.00 11.32           H  
ATOM     67  HA  TYR A   4      -1.935   8.363   1.523  1.00 11.32           H  
ATOM     68 1HB  TYR A   4      -2.150   6.527  -0.883  1.00 11.32           H  
ATOM     69 2HB  TYR A   4      -3.314   7.786  -0.484  1.00 11.32           H  
ATOM     70  HD1 TYR A   4       0.102   7.068  -1.595  1.00 11.32           H  
ATOM     71  HD2 TYR A   4      -2.774  10.128  -0.756  1.00 11.32           H  
ATOM     72  HE1 TYR A   4       1.535   8.712  -2.750  1.00 11.32           H  
ATOM     73  HE2 TYR A   4      -1.346  11.782  -1.913  1.00 11.32           H  
ATOM     74  HH  TYR A   4       1.749  10.830  -3.393  1.00 11.32           H  
ATOM     75  N   PRO A   5      -3.944   6.829   2.341  1.00  9.88           N  
ATOM     76  CA  PRO A   5      -5.002   6.031   2.974  1.00  9.88           C  
ATOM     77  C   PRO A   5      -6.215   5.548   2.132  1.00  9.88           C  
ATOM     78  O   PRO A   5      -7.340   5.899   2.490  1.00  9.88           O  
ATOM     79  CB  PRO A   5      -5.532   7.025   4.007  1.00  9.88           C  
ATOM     80  CG  PRO A   5      -5.405   8.373   3.320  1.00  9.88           C  
ATOM     81  CD  PRO A   5      -4.141   8.289   2.499  1.00  9.88           C  
ATOM     82  HA  PRO A   5      -4.537   5.176   3.486  1.00  9.88           H  
ATOM     83 1HB  PRO A   5      -6.571   6.771   4.279  1.00  9.88           H  
ATOM     84 2HB  PRO A   5      -4.939   6.957   4.932  1.00  9.88           H  
ATOM     85 1HG  PRO A   5      -6.294   8.563   2.700  1.00  9.88           H  
ATOM     86 2HG  PRO A   5      -5.369   9.177   4.072  1.00  9.88           H  
ATOM     87 1HD  PRO A   5      -4.283   8.783   1.527  1.00  9.88           H  
ATOM     88 2HD  PRO A   5      -3.332   8.738   3.095  1.00  9.88           H  
ATOM     89  N   PRO A   6      -6.101   4.740   1.056  1.00  8.77           N  
ATOM     90  CA  PRO A   6      -7.233   4.272   0.261  1.00  8.77           C  
ATOM     91  C   PRO A   6      -7.953   3.133   0.988  1.00  8.77           C  
ATOM     92  O   PRO A   6      -8.025   2.003   0.503  1.00  8.77           O  
ATOM     93  CB  PRO A   6      -6.550   3.780  -1.010  1.00  8.77           C  
ATOM     94  CG  PRO A   6      -5.219   3.274  -0.520  1.00  8.77           C  
ATOM     95  CD  PRO A   6      -4.822   4.242   0.580  1.00  8.77           C  
ATOM     96  HA  PRO A   6      -7.916   5.110   0.060  1.00  8.77           H  
ATOM     97 1HB  PRO A   6      -7.157   2.995  -1.488  1.00  8.77           H  
ATOM     98 2HB  PRO A   6      -6.457   4.605  -1.733  1.00  8.77           H  
ATOM     99 1HG  PRO A   6      -5.321   2.239  -0.158  1.00  8.77           H  
ATOM    100 2HG  PRO A   6      -4.493   3.249  -1.346  1.00  8.77           H  
ATOM    101 1HD  PRO A   6      -4.274   3.725   1.379  1.00  8.77           H  
ATOM    102 2HD  PRO A   6      -4.257   5.036   0.109  1.00  8.77           H  
ATOM    103  N   GLU A   7      -8.518   3.457   2.143  1.00  7.87           N  
ATOM    104  CA  GLU A   7      -9.147   2.494   3.046  1.00  7.87           C  
ATOM    105  C   GLU A   7     -10.365   1.794   2.454  1.00  7.87           C  
ATOM    106  O   GLU A   7     -10.750   0.719   2.909  1.00  7.87           O  
ATOM    107  CB  GLU A   7      -9.533   3.178   4.363  1.00  7.87           C  
ATOM    108  CG  GLU A   7      -8.337   3.602   5.232  1.00  7.87           C  
ATOM    109  CD  GLU A   7      -8.742   4.250   6.551  1.00  7.87           C  
ATOM    110  OE1 GLU A   7      -9.914   4.462   6.759  1.00  7.87           O  
ATOM    111  OE2 GLU A   7      -7.871   4.517   7.351  1.00  7.87           O  
ATOM    112  H   GLU A   7      -8.441   4.430   2.434  1.00  7.87           H  
ATOM    113  HA  GLU A   7      -8.408   1.726   3.276  1.00  7.87           H  
ATOM    114 1HB  GLU A   7     -10.125   4.068   4.147  1.00  7.87           H  
ATOM    115 2HB  GLU A   7     -10.156   2.505   4.951  1.00  7.87           H  
ATOM    116 1HG  GLU A   7      -7.728   2.724   5.443  1.00  7.87           H  
ATOM    117 2HG  GLU A   7      -7.725   4.302   4.663  1.00  7.87           H  
ATOM    118  N   GLU A   8     -10.986   2.412   1.458  1.00  7.01           N  
ATOM    119  CA  GLU A   8     -12.174   1.853   0.836  1.00  7.01           C  
ATOM    120  C   GLU A   8     -11.873   0.836  -0.274  1.00  7.01           C  
ATOM    121  O   GLU A   8     -12.802   0.286  -0.865  1.00  7.01           O  
ATOM    122  CB  GLU A   8     -13.045   2.978   0.274  1.00  7.01           C  
ATOM    123  CG  GLU A   8     -13.630   3.908   1.339  1.00  7.01           C  
ATOM    124  CD  GLU A   8     -14.467   5.033   0.766  1.00  7.01           C  
ATOM    125  OE1 GLU A   8     -14.591   5.111  -0.433  1.00  7.01           O  
ATOM    126  OE2 GLU A   8     -14.981   5.813   1.535  1.00  7.01           O  
ATOM    127  H   GLU A   8     -10.614   3.290   1.130  1.00  7.01           H  
ATOM    128  HA  GLU A   8     -12.743   1.336   1.609  1.00  7.01           H  
ATOM    129 1HB  GLU A   8     -12.454   3.583  -0.414  1.00  7.01           H  
ATOM    130 2HB  GLU A   8     -13.872   2.549  -0.292  1.00  7.01           H  
ATOM    131 1HG  GLU A   8     -14.250   3.319   2.015  1.00  7.01           H  
ATOM    132 2HG  GLU A   8     -12.811   4.330   1.921  1.00  7.01           H  
ATOM    133  N   GLU A   9     -10.601   0.608  -0.619  1.00  6.07           N  
ATOM    134  CA  GLU A   9     -10.343  -0.384  -1.665  1.00  6.07           C  
ATOM    135  C   GLU A   9     -10.797  -1.771  -1.201  1.00  6.07           C  
ATOM    136  O   GLU A   9     -10.447  -2.212  -0.104  1.00  6.07           O  
ATOM    137  CB  GLU A   9      -8.861  -0.435  -2.068  1.00  6.07           C  
ATOM    138  CG  GLU A   9      -8.576  -1.389  -3.266  1.00  6.07           C  
ATOM    139  CD  GLU A   9      -7.124  -1.431  -3.735  1.00  6.07           C  
ATOM    140  OE1 GLU A   9      -6.288  -0.829  -3.112  1.00  6.07           O  
ATOM    141  OE2 GLU A   9      -6.869  -2.071  -4.728  1.00  6.07           O  
ATOM    142  H   GLU A   9      -9.826   1.077  -0.146  1.00  6.07           H  
ATOM    143  HA  GLU A   9     -10.926  -0.116  -2.547  1.00  6.07           H  
ATOM    144 1HB  GLU A   9      -8.521   0.567  -2.338  1.00  6.07           H  
ATOM    145 2HB  GLU A   9      -8.264  -0.763  -1.217  1.00  6.07           H  
ATOM    146 1HG  GLU A   9      -8.864  -2.400  -2.975  1.00  6.07           H  
ATOM    147 2HG  GLU A   9      -9.211  -1.095  -4.100  1.00  6.07           H  
ATOM    148  N   ILE A  10     -11.536  -2.481  -2.049  1.00  5.02           N  
ATOM    149  CA  ILE A  10     -11.978  -3.830  -1.713  1.00  5.02           C  
ATOM    150  C   ILE A  10     -11.482  -4.837  -2.735  1.00  5.02           C  
ATOM    151  O   ILE A  10     -11.623  -4.644  -3.943  1.00  5.02           O  
ATOM    152  CB  ILE A  10     -13.517  -3.943  -1.611  1.00  5.02           C  
ATOM    153  CG1 ILE A  10     -14.051  -3.014  -0.526  1.00  5.02           C  
ATOM    154  CG2 ILE A  10     -13.922  -5.394  -1.274  1.00  5.02           C  
ATOM    155  CD1 ILE A  10     -15.550  -2.899  -0.528  1.00  5.02           C  
ATOM    156  H   ILE A  10     -11.800  -2.071  -2.932  1.00  5.02           H  
ATOM    157  HA  ILE A  10     -11.558  -4.103  -0.747  1.00  5.02           H  
ATOM    158  HB  ILE A  10     -13.966  -3.651  -2.558  1.00  5.02           H  
ATOM    159 1HG1 ILE A  10     -13.728  -3.380   0.446  1.00  5.02           H  
ATOM    160 2HG1 ILE A  10     -13.643  -2.025  -0.672  1.00  5.02           H  
ATOM    161 1HG2 ILE A  10     -15.005  -5.460  -1.211  1.00  5.02           H  
ATOM    162 2HG2 ILE A  10     -13.575  -6.071  -2.035  1.00  5.02           H  
ATOM    163 3HG2 ILE A  10     -13.485  -5.681  -0.321  1.00  5.02           H  
ATOM    164 1HD1 ILE A  10     -15.864  -2.220   0.266  1.00  5.02           H  
ATOM    165 2HD1 ILE A  10     -15.883  -2.509  -1.491  1.00  5.02           H  
ATOM    166 3HD1 ILE A  10     -15.991  -3.880  -0.362  1.00  5.02           H  
ATOM    167  N   ASN A  11     -10.904  -5.924  -2.253  1.00  3.97           N  
ATOM    168  CA  ASN A  11     -10.481  -6.979  -3.151  1.00  3.97           C  
ATOM    169  C   ASN A  11     -11.713  -7.780  -3.511  1.00  3.97           C  
ATOM    170  O   ASN A  11     -12.304  -8.439  -2.666  1.00  3.97           O  
ATOM    171  CB  ASN A  11      -9.412  -7.854  -2.534  1.00  3.97           C  
ATOM    172  CG  ASN A  11      -8.897  -8.939  -3.484  1.00  3.97           C  
ATOM    173  OD1 ASN A  11      -9.616  -9.502  -4.340  1.00  3.97           O  
ATOM    174  ND2 ASN A  11      -7.620  -9.221  -3.357  1.00  3.97           N  
ATOM    175  H   ASN A  11     -10.781  -6.026  -1.258  1.00  3.97           H  
ATOM    176  HA  ASN A  11     -10.092  -6.537  -4.070  1.00  3.97           H  
ATOM    177 1HB  ASN A  11      -8.571  -7.235  -2.222  1.00  3.97           H  
ATOM    178 2HB  ASN A  11      -9.809  -8.335  -1.640  1.00  3.97           H  
ATOM    179 1HD2 ASN A  11      -7.186  -9.896  -3.955  1.00  3.97           H  
ATOM    180 2HD2 ASN A  11      -7.071  -8.748  -2.666  1.00  3.97           H  
ATOM    181  N   VAL A  12     -12.138  -7.655  -4.748  1.00  3.02           N  
ATOM    182  CA  VAL A  12     -13.353  -8.290  -5.224  1.00  3.02           C  
ATOM    183  C   VAL A  12     -13.028  -9.292  -6.313  1.00  3.02           C  
ATOM    184  O   VAL A  12     -13.861  -9.567  -7.176  1.00  3.02           O  
ATOM    185  CB  VAL A  12     -14.308  -7.234  -5.796  1.00  3.02           C  
ATOM    186  CG1 VAL A  12     -14.769  -6.283  -4.707  1.00  3.02           C  
ATOM    187  CG2 VAL A  12     -13.583  -6.470  -6.885  1.00  3.02           C  
ATOM    188  H   VAL A  12     -11.605  -7.076  -5.383  1.00  3.02           H  
ATOM    189  HA  VAL A  12     -13.835  -8.807  -4.394  1.00  3.02           H  
ATOM    190  HB  VAL A  12     -15.187  -7.729  -6.206  1.00  3.02           H  
ATOM    191 1HG1 VAL A  12     -15.448  -5.544  -5.130  1.00  3.02           H  
ATOM    192 2HG1 VAL A  12     -15.280  -6.841  -3.924  1.00  3.02           H  
ATOM    193 3HG1 VAL A  12     -13.908  -5.778  -4.295  1.00  3.02           H  
ATOM    194 1HG2 VAL A  12     -14.248  -5.721  -7.310  1.00  3.02           H  
ATOM    195 2HG2 VAL A  12     -12.706  -5.978  -6.454  1.00  3.02           H  
ATOM    196 3HG2 VAL A  12     -13.266  -7.162  -7.666  1.00  3.02           H  
ATOM    197  N   THR A  13     -11.804  -9.819  -6.296  1.00  2.25           N  
ATOM    198  CA  THR A  13     -11.371 -10.711  -7.367  1.00  2.25           C  
ATOM    199  C   THR A  13     -11.805 -12.170  -7.203  1.00  2.25           C  
ATOM    200  O   THR A  13     -11.734 -12.936  -8.165  1.00  2.25           O  
ATOM    201  CB  THR A  13      -9.843 -10.623  -7.560  1.00  2.25           C  
ATOM    202  OG1 THR A  13      -9.154 -11.077  -6.388  1.00  2.25           O  
ATOM    203  CG2 THR A  13      -9.473  -9.168  -7.822  1.00  2.25           C  
ATOM    204  H   THR A  13     -11.161  -9.584  -5.538  1.00  2.25           H  
ATOM    205  HA  THR A  13     -11.818 -10.350  -8.296  1.00  2.25           H  
ATOM    206  HB  THR A  13      -9.545 -11.237  -8.412  1.00  2.25           H  
ATOM    207  HG1 THR A  13      -9.371 -10.511  -5.635  1.00  2.25           H  
ATOM    208 1HG2 THR A  13      -8.397  -9.086  -7.966  1.00  2.25           H  
ATOM    209 2HG2 THR A  13      -9.992  -8.823  -8.720  1.00  2.25           H  
ATOM    210 3HG2 THR A  13      -9.773  -8.559  -6.969  1.00  2.25           H  
ATOM    211  N   GLY A  14     -12.310 -12.561  -6.025  1.00  1.67           N  
ATOM    212  CA  GLY A  14     -12.804 -13.924  -5.821  1.00  1.67           C  
ATOM    213  C   GLY A  14     -13.468 -14.517  -7.061  1.00  1.67           C  
ATOM    214  O   GLY A  14     -12.916 -15.434  -7.664  1.00  1.67           O  
ATOM    215  H   GLY A  14     -12.322 -11.932  -5.222  1.00  1.67           H  
ATOM    216 1HA  GLY A  14     -11.970 -14.562  -5.585  1.00  1.67           H  
ATOM    217 2HA  GLY A  14     -13.466 -13.967  -4.956  1.00  1.67           H  
ATOM    218  N   PRO A  15     -14.633 -14.014  -7.491  1.00  1.28           N  
ATOM    219  CA  PRO A  15     -15.377 -14.459  -8.659  1.00  1.28           C  
ATOM    220  C   PRO A  15     -14.575 -14.589  -9.950  1.00  1.28           C  
ATOM    221  O   PRO A  15     -14.877 -15.453 -10.767  1.00  1.28           O  
ATOM    222  CB  PRO A  15     -16.418 -13.357  -8.807  1.00  1.28           C  
ATOM    223  CG  PRO A  15     -16.635 -12.874  -7.413  1.00  1.28           C  
ATOM    224  CD  PRO A  15     -15.261 -12.890  -6.786  1.00  1.28           C  
ATOM    225  HA  PRO A  15     -15.875 -15.406  -8.426  1.00  1.28           H  
ATOM    226 1HB  PRO A  15     -16.032 -12.567  -9.473  1.00  1.28           H  
ATOM    227 2HB  PRO A  15     -17.327 -13.758  -9.274  1.00  1.28           H  
ATOM    228 1HG  PRO A  15     -17.097 -11.873  -7.420  1.00  1.28           H  
ATOM    229 2HG  PRO A  15     -17.331 -13.552  -6.927  1.00  1.28           H  
ATOM    230 1HD  PRO A  15     -14.750 -11.951  -7.019  1.00  1.28           H  
ATOM    231 2HD  PRO A  15     -15.327 -13.067  -5.713  1.00  1.28           H  
ATOM    232  N   GLU A  16     -13.559 -13.751 -10.161  1.00  1.03           N  
ATOM    233  CA  GLU A  16     -12.803 -13.834 -11.406  1.00  1.03           C  
ATOM    234  C   GLU A  16     -11.936 -15.077 -11.385  1.00  1.03           C  
ATOM    235  O   GLU A  16     -11.802 -15.805 -12.380  1.00  1.03           O  
ATOM    236  CB  GLU A  16     -11.922 -12.597 -11.572  1.00  1.03           C  
ATOM    237  CG  GLU A  16     -12.687 -11.294 -11.777  1.00  1.03           C  
ATOM    238  CD  GLU A  16     -11.785 -10.074 -11.824  1.00  1.03           C  
ATOM    239  OE1 GLU A  16     -10.623 -10.200 -11.509  1.00  1.03           O  
ATOM    240  OE2 GLU A  16     -12.262  -9.021 -12.180  1.00  1.03           O  
ATOM    241  H   GLU A  16     -13.264 -13.085  -9.453  1.00  1.03           H  
ATOM    242  HA  GLU A  16     -13.500 -13.907 -12.242  1.00  1.03           H  
ATOM    243 1HB  GLU A  16     -11.294 -12.478 -10.687  1.00  1.03           H  
ATOM    244 2HB  GLU A  16     -11.259 -12.737 -12.424  1.00  1.03           H  
ATOM    245 1HG  GLU A  16     -13.252 -11.357 -12.705  1.00  1.03           H  
ATOM    246 2HG  GLU A  16     -13.397 -11.182 -10.954  1.00  1.03           H  
ATOM    247  N   LYS A  17     -11.376 -15.344 -10.211  1.00  0.87           N  
ATOM    248  CA  LYS A  17     -10.493 -16.476 -10.080  1.00  0.87           C  
ATOM    249  C   LYS A  17     -11.330 -17.739 -10.020  1.00  0.87           C  
ATOM    250  O   LYS A  17     -10.937 -18.785 -10.544  1.00  0.87           O  
ATOM    251  CB  LYS A  17      -9.637 -16.336  -8.834  1.00  0.87           C  
ATOM    252  CG  LYS A  17      -8.684 -15.149  -8.827  1.00  0.87           C  
ATOM    253  CD  LYS A  17      -7.716 -15.235  -9.984  1.00  0.87           C  
ATOM    254  CE  LYS A  17      -6.567 -14.223  -9.869  1.00  0.87           C  
ATOM    255  NZ  LYS A  17      -5.682 -14.231 -11.080  1.00  0.87           N  
ATOM    256  H   LYS A  17     -11.547 -14.715  -9.418  1.00  0.87           H  
ATOM    257  HA  LYS A  17      -9.847 -16.531 -10.956  1.00  0.87           H  
ATOM    258 1HB  LYS A  17     -10.278 -16.276  -7.946  1.00  0.87           H  
ATOM    259 2HB  LYS A  17      -9.026 -17.218  -8.755  1.00  0.87           H  
ATOM    260 1HG  LYS A  17      -9.264 -14.222  -8.902  1.00  0.87           H  
ATOM    261 2HG  LYS A  17      -8.131 -15.138  -7.887  1.00  0.87           H  
ATOM    262 1HD  LYS A  17      -7.314 -16.230  -9.996  1.00  0.87           H  
ATOM    263 2HD  LYS A  17      -8.248 -15.067 -10.920  1.00  0.87           H  
ATOM    264 1HE  LYS A  17      -6.968 -13.221  -9.724  1.00  0.87           H  
ATOM    265 2HE  LYS A  17      -5.960 -14.494  -9.003  1.00  0.87           H  
ATOM    266 1HZ  LYS A  17      -4.895 -13.573 -10.951  1.00  0.87           H  
ATOM    267 2HZ  LYS A  17      -5.281 -15.158 -11.226  1.00  0.87           H  
ATOM    268 3HZ  LYS A  17      -6.198 -13.975 -11.893  1.00  0.87           H  
ATOM    269  N   LEU A  18     -12.514 -17.633  -9.425  1.00  0.77           N  
ATOM    270  CA  LEU A  18     -13.386 -18.780  -9.330  1.00  0.77           C  
ATOM    271  C   LEU A  18     -13.913 -19.212 -10.681  1.00  0.77           C  
ATOM    272  O   LEU A  18     -13.956 -20.408 -10.956  1.00  0.77           O  
ATOM    273  CB  LEU A  18     -14.560 -18.482  -8.440  1.00  0.77           C  
ATOM    274  CG  LEU A  18     -14.254 -18.300  -7.028  1.00  0.77           C  
ATOM    275  CD1 LEU A  18     -15.539 -17.901  -6.387  1.00  0.77           C  
ATOM    276  CD2 LEU A  18     -13.586 -19.569  -6.475  1.00  0.77           C  
ATOM    277  H   LEU A  18     -12.785 -16.750  -8.993  1.00  0.77           H  
ATOM    278  HA  LEU A  18     -12.821 -19.603  -8.899  1.00  0.77           H  
ATOM    279 1HB  LEU A  18     -15.038 -17.580  -8.797  1.00  0.77           H  
ATOM    280 2HB  LEU A  18     -15.276 -19.303  -8.521  1.00  0.77           H  
ATOM    281  HG  LEU A  18     -13.565 -17.502  -6.878  1.00  0.77           H  
ATOM    282 1HD1 LEU A  18     -15.376 -17.750  -5.376  1.00  0.77           H  
ATOM    283 2HD1 LEU A  18     -15.900 -16.988  -6.829  1.00  0.77           H  
ATOM    284 3HD1 LEU A  18     -16.267 -18.662  -6.529  1.00  0.77           H  
ATOM    285 1HD2 LEU A  18     -13.370 -19.442  -5.414  1.00  0.77           H  
ATOM    286 2HD2 LEU A  18     -14.226 -20.398  -6.610  1.00  0.77           H  
ATOM    287 3HD2 LEU A  18     -12.660 -19.750  -7.012  1.00  0.77           H  
ATOM    288  N   GLU A  19     -14.276 -18.267 -11.560  1.00  0.71           N  
ATOM    289  CA  GLU A  19     -14.771 -18.703 -12.861  1.00  0.71           C  
ATOM    290  C   GLU A  19     -13.674 -19.466 -13.582  1.00  0.71           C  
ATOM    291  O   GLU A  19     -13.929 -20.498 -14.208  1.00  0.71           O  
ATOM    292  CB  GLU A  19     -15.244 -17.526 -13.729  1.00  0.71           C  
ATOM    293  CG  GLU A  19     -16.561 -16.850 -13.281  1.00  0.71           C  
ATOM    294  CD  GLU A  19     -16.970 -15.674 -14.171  1.00  0.71           C  
ATOM    295  OE1 GLU A  19     -16.273 -15.395 -15.119  1.00  0.71           O  
ATOM    296  OE2 GLU A  19     -17.984 -15.043 -13.889  1.00  0.71           O  
ATOM    297  H   GLU A  19     -14.255 -17.274 -11.317  1.00  0.71           H  
ATOM    298  HA  GLU A  19     -15.612 -19.375 -12.708  1.00  0.71           H  
ATOM    299 1HB  GLU A  19     -14.468 -16.756 -13.735  1.00  0.71           H  
ATOM    300 2HB  GLU A  19     -15.375 -17.865 -14.756  1.00  0.71           H  
ATOM    301 1HG  GLU A  19     -17.350 -17.597 -13.308  1.00  0.71           H  
ATOM    302 2HG  GLU A  19     -16.467 -16.517 -12.259  1.00  0.71           H  
ATOM    303  N   LYS A  20     -12.436 -18.985 -13.456  1.00  0.67           N  
ATOM    304  CA  LYS A  20     -11.328 -19.667 -14.093  1.00  0.67           C  
ATOM    305  C   LYS A  20     -11.140 -21.067 -13.460  1.00  0.67           C  
ATOM    306  O   LYS A  20     -10.921 -22.049 -14.176  1.00  0.67           O  
ATOM    307  CB  LYS A  20     -10.081 -18.798 -14.027  1.00  0.67           C  
ATOM    308  CG  LYS A  20      -8.903 -19.334 -14.823  1.00  0.67           C  
ATOM    309  CD  LYS A  20      -7.701 -18.379 -14.757  1.00  0.67           C  
ATOM    310  CE  LYS A  20      -6.473 -18.952 -15.460  1.00  0.67           C  
ATOM    311  NZ  LYS A  20      -6.667 -19.043 -16.940  1.00  0.67           N  
ATOM    312  H   LYS A  20     -12.269 -18.116 -12.942  1.00  0.67           H  
ATOM    313  HA  LYS A  20     -11.574 -19.811 -15.146  1.00  0.67           H  
ATOM    314 1HB  LYS A  20     -10.318 -17.806 -14.412  1.00  0.67           H  
ATOM    315 2HB  LYS A  20      -9.796 -18.668 -12.994  1.00  0.67           H  
ATOM    316 1HG  LYS A  20      -8.648 -20.307 -14.466  1.00  0.67           H  
ATOM    317 2HG  LYS A  20      -9.206 -19.433 -15.865  1.00  0.67           H  
ATOM    318 1HD  LYS A  20      -7.970 -17.437 -15.235  1.00  0.67           H  
ATOM    319 2HD  LYS A  20      -7.448 -18.170 -13.719  1.00  0.67           H  
ATOM    320 1HE  LYS A  20      -5.616 -18.313 -15.252  1.00  0.67           H  
ATOM    321 2HE  LYS A  20      -6.270 -19.949 -15.071  1.00  0.67           H  
ATOM    322 1HZ  LYS A  20      -5.835 -19.425 -17.369  1.00  0.67           H  
ATOM    323 2HZ  LYS A  20      -7.454 -19.644 -17.144  1.00  0.67           H  
ATOM    324 3HZ  LYS A  20      -6.844 -18.121 -17.315  1.00  0.67           H  
ATOM    325  N   LEU A  21     -11.252 -21.174 -12.127  1.00  0.64           N  
ATOM    326  CA  LEU A  21     -11.120 -22.476 -11.463  1.00  0.64           C  
ATOM    327  C   LEU A  21     -12.211 -23.436 -11.962  1.00  0.64           C  
ATOM    328  O   LEU A  21     -11.958 -24.627 -12.168  1.00  0.64           O  
ATOM    329  CB  LEU A  21     -11.211 -22.355  -9.936  1.00  0.64           C  
ATOM    330  CG  LEU A  21     -10.966 -23.669  -9.168  1.00  0.64           C  
ATOM    331  CD1 LEU A  21      -9.542 -24.193  -9.491  1.00  0.64           C  
ATOM    332  CD2 LEU A  21     -11.139 -23.425  -7.679  1.00  0.64           C  
ATOM    333  H   LEU A  21     -11.405 -20.336 -11.564  1.00  0.64           H  
ATOM    334  HA  LEU A  21     -10.151 -22.896 -11.720  1.00  0.64           H  
ATOM    335 1HB  LEU A  21     -10.498 -21.611  -9.596  1.00  0.64           H  
ATOM    336 2HB  LEU A  21     -12.212 -22.003  -9.682  1.00  0.64           H  
ATOM    337  HG  LEU A  21     -11.683 -24.421  -9.496  1.00  0.64           H  
ATOM    338 1HD1 LEU A  21      -9.376 -25.127  -8.960  1.00  0.64           H  
ATOM    339 2HD1 LEU A  21      -9.450 -24.367 -10.564  1.00  0.64           H  
ATOM    340 3HD1 LEU A  21      -8.796 -23.464  -9.182  1.00  0.64           H  
ATOM    341 1HD2 LEU A  21     -10.964 -24.350  -7.140  1.00  0.64           H  
ATOM    342 2HD2 LEU A  21     -10.431 -22.683  -7.349  1.00  0.64           H  
ATOM    343 3HD2 LEU A  21     -12.154 -23.069  -7.479  1.00  0.64           H  
ATOM    344  N   ILE A  22     -13.430 -22.916 -12.157  1.00  0.63           N  
ATOM    345  CA  ILE A  22     -14.529 -23.734 -12.654  1.00  0.63           C  
ATOM    346  C   ILE A  22     -14.163 -24.263 -14.031  1.00  0.63           C  
ATOM    347  O   ILE A  22     -14.337 -25.449 -14.286  1.00  0.63           O  
ATOM    348  CB  ILE A  22     -15.870 -22.961 -12.684  1.00  0.63           C  
ATOM    349  CG1 ILE A  22     -16.343 -22.678 -11.242  1.00  0.63           C  
ATOM    350  CG2 ILE A  22     -16.960 -23.746 -13.443  1.00  0.63           C  
ATOM    351  CD1 ILE A  22     -17.482 -21.697 -11.161  1.00  0.63           C  
ATOM    352  H   ILE A  22     -13.593 -21.933 -11.945  1.00  0.63           H  
ATOM    353  HA  ILE A  22     -14.656 -24.584 -11.987  1.00  0.63           H  
ATOM    354  HB  ILE A  22     -15.713 -22.005 -13.179  1.00  0.63           H  
ATOM    355 1HG1 ILE A  22     -16.667 -23.615 -10.793  1.00  0.63           H  
ATOM    356 2HG1 ILE A  22     -15.510 -22.290 -10.663  1.00  0.63           H  
ATOM    357 1HG2 ILE A  22     -17.889 -23.167 -13.462  1.00  0.63           H  
ATOM    358 2HG2 ILE A  22     -16.630 -23.925 -14.456  1.00  0.63           H  
ATOM    359 3HG2 ILE A  22     -17.146 -24.687 -12.955  1.00  0.63           H  
ATOM    360 1HD1 ILE A  22     -17.771 -21.553 -10.124  1.00  0.63           H  
ATOM    361 2HD1 ILE A  22     -17.179 -20.744 -11.585  1.00  0.63           H  
ATOM    362 3HD1 ILE A  22     -18.318 -22.091 -11.718  1.00  0.63           H  
ATOM    363  N   ASP A  23     -13.602 -23.414 -14.903  1.00  0.62           N  
ATOM    364  CA  ASP A  23     -13.158 -23.882 -16.222  1.00  0.62           C  
ATOM    365  C   ASP A  23     -12.098 -24.995 -16.109  1.00  0.62           C  
ATOM    366  O   ASP A  23     -12.051 -25.897 -16.941  1.00  0.62           O  
ATOM    367  CB  ASP A  23     -12.584 -22.734 -17.076  1.00  0.62           C  
ATOM    368  CG  ASP A  23     -13.629 -21.729 -17.672  1.00  0.62           C  
ATOM    369  OD1 ASP A  23     -14.828 -21.992 -17.675  1.00  0.62           O  
ATOM    370  OD2 ASP A  23     -13.204 -20.708 -18.177  1.00  0.62           O  
ATOM    371  H   ASP A  23     -13.496 -22.429 -14.646  1.00  0.62           H  
ATOM    372  HA  ASP A  23     -14.019 -24.299 -16.742  1.00  0.62           H  
ATOM    373 1HB  ASP A  23     -11.884 -22.165 -16.470  1.00  0.62           H  
ATOM    374 2HB  ASP A  23     -12.013 -23.161 -17.897  1.00  0.62           H  
ATOM    375  N   VAL A  24     -11.235 -24.936 -15.093  1.00  0.63           N  
ATOM    376  CA  VAL A  24     -10.223 -25.983 -14.914  1.00  0.63           C  
ATOM    377  C   VAL A  24     -10.842 -27.339 -14.550  1.00  0.63           C  
ATOM    378  O   VAL A  24     -10.465 -28.379 -15.096  1.00  0.63           O  
ATOM    379  CB  VAL A  24      -9.222 -25.614 -13.800  1.00  0.63           C  
ATOM    380  CG1 VAL A  24      -8.334 -26.778 -13.526  1.00  0.63           C  
ATOM    381  CG2 VAL A  24      -8.389 -24.438 -14.212  1.00  0.63           C  
ATOM    382  H   VAL A  24     -11.274 -24.142 -14.451  1.00  0.63           H  
ATOM    383  HA  VAL A  24      -9.679 -26.089 -15.852  1.00  0.63           H  
ATOM    384  HB  VAL A  24      -9.762 -25.391 -12.891  1.00  0.63           H  
ATOM    385 1HG1 VAL A  24      -7.640 -26.529 -12.725  1.00  0.63           H  
ATOM    386 2HG1 VAL A  24      -8.933 -27.627 -13.237  1.00  0.63           H  
ATOM    387 3HG1 VAL A  24      -7.797 -27.014 -14.422  1.00  0.63           H  
ATOM    388 1HG2 VAL A  24      -7.692 -24.215 -13.419  1.00  0.63           H  
ATOM    389 2HG2 VAL A  24      -7.840 -24.681 -15.120  1.00  0.63           H  
ATOM    390 3HG2 VAL A  24      -9.028 -23.582 -14.394  1.00  0.63           H  
ATOM    391  N   ILE A  25     -11.781 -27.312 -13.607  1.00  0.64           N  
ATOM    392  CA  ILE A  25     -12.466 -28.510 -13.112  1.00  0.64           C  
ATOM    393  C   ILE A  25     -13.489 -29.078 -14.098  1.00  0.64           C  
ATOM    394  O   ILE A  25     -13.586 -30.293 -14.296  1.00  0.64           O  
ATOM    395  CB  ILE A  25     -13.227 -28.193 -11.835  1.00  0.64           C  
ATOM    396  CG1 ILE A  25     -12.296 -27.837 -10.744  1.00  0.64           C  
ATOM    397  CG2 ILE A  25     -14.056 -29.425 -11.451  1.00  0.64           C  
ATOM    398  CD1 ILE A  25     -12.966 -27.227  -9.582  1.00  0.64           C  
ATOM    399  H   ILE A  25     -12.015 -26.403 -13.201  1.00  0.64           H  
ATOM    400  HA  ILE A  25     -11.719 -29.274 -12.909  1.00  0.64           H  
ATOM    401  HB  ILE A  25     -13.875 -27.338 -12.007  1.00  0.64           H  
ATOM    402 1HG1 ILE A  25     -11.793 -28.741 -10.416  1.00  0.64           H  
ATOM    403 2HG1 ILE A  25     -11.556 -27.128 -11.122  1.00  0.64           H  
ATOM    404 1HG2 ILE A  25     -14.611 -29.193 -10.570  1.00  0.64           H  
ATOM    405 2HG2 ILE A  25     -14.745 -29.675 -12.252  1.00  0.64           H  
ATOM    406 3HG2 ILE A  25     -13.406 -30.278 -11.267  1.00  0.64           H  
ATOM    407 1HD1 ILE A  25     -12.225 -27.005  -8.838  1.00  0.64           H  
ATOM    408 2HD1 ILE A  25     -13.460 -26.305  -9.898  1.00  0.64           H  
ATOM    409 3HD1 ILE A  25     -13.697 -27.900  -9.180  1.00  0.64           H  
ATOM    410  N   PHE A  26     -14.267 -28.182 -14.691  1.00  0.65           N  
ATOM    411  CA  PHE A  26     -15.357 -28.495 -15.594  1.00  0.65           C  
ATOM    412  C   PHE A  26     -15.208 -27.755 -16.929  1.00  0.65           C  
ATOM    413  O   PHE A  26     -16.016 -26.867 -17.188  1.00  0.65           O  
ATOM    414  CB  PHE A  26     -16.650 -27.914 -15.013  1.00  0.65           C  
ATOM    415  CG  PHE A  26     -17.072 -28.306 -13.630  1.00  0.65           C  
ATOM    416  CD1 PHE A  26     -16.708 -27.504 -12.567  1.00  0.65           C  
ATOM    417  CD2 PHE A  26     -17.869 -29.389 -13.380  1.00  0.65           C  
ATOM    418  CE1 PHE A  26     -17.105 -27.788 -11.289  1.00  0.65           C  
ATOM    419  CE2 PHE A  26     -18.281 -29.662 -12.090  1.00  0.65           C  
ATOM    420  CZ  PHE A  26     -17.890 -28.873 -11.059  1.00  0.65           C  
ATOM    421  H   PHE A  26     -14.110 -27.201 -14.488  1.00  0.65           H  
ATOM    422  HA  PHE A  26     -15.412 -29.572 -15.756  1.00  0.65           H  
ATOM    423 1HB  PHE A  26     -16.566 -26.826 -15.025  1.00  0.65           H  
ATOM    424 2HB  PHE A  26     -17.475 -28.164 -15.685  1.00  0.65           H  
ATOM    425  HD1 PHE A  26     -16.084 -26.637 -12.761  1.00  0.65           H  
ATOM    426  HD2 PHE A  26     -18.186 -30.023 -14.207  1.00  0.65           H  
ATOM    427  HE1 PHE A  26     -16.799 -27.146 -10.465  1.00  0.65           H  
ATOM    428  HE2 PHE A  26     -18.924 -30.508 -11.887  1.00  0.65           H  
ATOM    429  HZ  PHE A  26     -18.214 -29.104 -10.055  1.00  0.65           H  
ATOM    430  N   PRO A  27     -14.252 -28.075 -17.816  1.00  0.67           N  
ATOM    431  CA  PRO A  27     -14.012 -27.323 -19.034  1.00  0.67           C  
ATOM    432  C   PRO A  27     -15.288 -27.200 -19.843  1.00  0.67           C  
ATOM    433  O   PRO A  27     -16.024 -28.176 -20.015  1.00  0.67           O  
ATOM    434  CB  PRO A  27     -12.969 -28.184 -19.755  1.00  0.67           C  
ATOM    435  CG  PRO A  27     -12.249 -28.901 -18.636  1.00  0.67           C  
ATOM    436  CD  PRO A  27     -13.322 -29.202 -17.611  1.00  0.67           C  
ATOM    437  HA  PRO A  27     -13.614 -26.330 -18.781  1.00  0.67           H  
ATOM    438 1HB  PRO A  27     -13.464 -28.868 -20.459  1.00  0.67           H  
ATOM    439 2HB  PRO A  27     -12.301 -27.543 -20.347  1.00  0.67           H  
ATOM    440 1HG  PRO A  27     -11.747 -29.802 -19.008  1.00  0.67           H  
ATOM    441 2HG  PRO A  27     -11.462 -28.248 -18.214  1.00  0.67           H  
ATOM    442 1HD  PRO A  27     -13.804 -30.163 -17.794  1.00  0.67           H  
ATOM    443 2HD  PRO A  27     -12.836 -29.159 -16.653  1.00  0.67           H  
ATOM    444  N   LYS A  28     -15.500 -26.018 -20.424  1.00  0.69           N  
ATOM    445  CA  LYS A  28     -16.689 -25.715 -21.225  1.00  0.69           C  
ATOM    446  C   LYS A  28     -16.835 -26.638 -22.428  1.00  0.69           C  
ATOM    447  O   LYS A  28     -17.932 -26.837 -22.942  1.00  0.69           O  
ATOM    448  CB  LYS A  28     -16.641 -24.267 -21.725  1.00  0.69           C  
ATOM    449  CG  LYS A  28     -16.859 -23.185 -20.661  1.00  0.69           C  
ATOM    450  CD  LYS A  28     -16.904 -21.797 -21.310  1.00  0.69           C  
ATOM    451  CE  LYS A  28     -17.250 -20.678 -20.309  1.00  0.69           C  
ATOM    452  NZ  LYS A  28     -16.109 -20.331 -19.388  1.00  0.69           N  
ATOM    453  H   LYS A  28     -14.836 -25.272 -20.259  1.00  0.69           H  
ATOM    454  HA  LYS A  28     -17.568 -25.846 -20.592  1.00  0.69           H  
ATOM    455 1HB  LYS A  28     -15.674 -24.080 -22.191  1.00  0.69           H  
ATOM    456 2HB  LYS A  28     -17.401 -24.131 -22.495  1.00  0.69           H  
ATOM    457 1HG  LYS A  28     -17.804 -23.366 -20.150  1.00  0.69           H  
ATOM    458 2HG  LYS A  28     -16.052 -23.211 -19.921  1.00  0.69           H  
ATOM    459 1HD  LYS A  28     -15.929 -21.578 -21.746  1.00  0.69           H  
ATOM    460 2HD  LYS A  28     -17.647 -21.796 -22.106  1.00  0.69           H  
ATOM    461 1HE  LYS A  28     -17.528 -19.789 -20.870  1.00  0.69           H  
ATOM    462 2HE  LYS A  28     -18.100 -20.996 -19.704  1.00  0.69           H  
ATOM    463 1HZ  LYS A  28     -16.378 -19.601 -18.762  1.00  0.69           H  
ATOM    464 2HZ  LYS A  28     -15.815 -21.125 -18.819  1.00  0.69           H  
ATOM    465 3HZ  LYS A  28     -15.309 -20.026 -19.917  1.00  0.69           H  
ATOM    466  N   GLU A  29     -15.714 -27.187 -22.880  1.00  0.70           N  
ATOM    467  CA  GLU A  29     -15.671 -28.065 -24.036  1.00  0.70           C  
ATOM    468  C   GLU A  29     -16.079 -29.502 -23.708  1.00  0.70           C  
ATOM    469  O   GLU A  29     -16.273 -30.313 -24.615  1.00  0.70           O  
ATOM    470  CB  GLU A  29     -14.259 -28.067 -24.616  1.00  0.70           C  
ATOM    471  CG  GLU A  29     -13.819 -26.730 -25.205  1.00  0.70           C  
ATOM    472  CD  GLU A  29     -12.403 -26.750 -25.742  1.00  0.70           C  
ATOM    473  OE1 GLU A  29     -11.760 -27.769 -25.640  1.00  0.70           O  
ATOM    474  OE2 GLU A  29     -11.970 -25.744 -26.254  1.00  0.70           O  
ATOM    475  H   GLU A  29     -14.855 -26.978 -22.394  1.00  0.70           H  
ATOM    476  HA  GLU A  29     -16.362 -27.678 -24.785  1.00  0.70           H  
ATOM    477 1HB  GLU A  29     -13.549 -28.341 -23.833  1.00  0.70           H  
ATOM    478 2HB  GLU A  29     -14.190 -28.822 -25.399  1.00  0.70           H  
ATOM    479 1HG  GLU A  29     -14.499 -26.461 -26.013  1.00  0.70           H  
ATOM    480 2HG  GLU A  29     -13.900 -25.966 -24.432  1.00  0.70           H  
ATOM    481  N   LYS A  30     -16.163 -29.836 -22.419  1.00  0.71           N  
ATOM    482  CA  LYS A  30     -16.506 -31.191 -22.012  1.00  0.71           C  
ATOM    483  C   LYS A  30     -17.781 -31.229 -21.178  1.00  0.71           C  
ATOM    484  O   LYS A  30     -18.635 -32.096 -21.374  1.00  0.71           O  
ATOM    485  CB  LYS A  30     -15.358 -31.804 -21.220  1.00  0.71           C  
ATOM    486  CG  LYS A  30     -14.073 -31.992 -22.004  1.00  0.71           C  
ATOM    487  CD  LYS A  30     -12.993 -32.636 -21.144  1.00  0.71           C  
ATOM    488  CE  LYS A  30     -11.699 -32.830 -21.933  1.00  0.71           C  
ATOM    489  NZ  LYS A  30     -10.621 -33.442 -21.102  1.00  0.71           N  
ATOM    490  H   LYS A  30     -16.014 -29.133 -21.702  1.00  0.71           H  
ATOM    491  HA  LYS A  30     -16.678 -31.792 -22.904  1.00  0.71           H  
ATOM    492 1HB  LYS A  30     -15.128 -31.159 -20.373  1.00  0.71           H  
ATOM    493 2HB  LYS A  30     -15.665 -32.772 -20.828  1.00  0.71           H  
ATOM    494 1HG  LYS A  30     -14.266 -32.622 -22.875  1.00  0.71           H  
ATOM    495 2HG  LYS A  30     -13.716 -31.022 -22.353  1.00  0.71           H  
ATOM    496 1HD  LYS A  30     -12.794 -31.997 -20.280  1.00  0.71           H  
ATOM    497 2HD  LYS A  30     -13.343 -33.604 -20.784  1.00  0.71           H  
ATOM    498 1HE  LYS A  30     -11.897 -33.477 -22.786  1.00  0.71           H  
ATOM    499 2HE  LYS A  30     -11.357 -31.860 -22.296  1.00  0.71           H  
ATOM    500 1HZ  LYS A  30      -9.787 -33.551 -21.661  1.00  0.71           H  
ATOM    501 2HZ  LYS A  30     -10.421 -32.844 -20.313  1.00  0.71           H  
ATOM    502 3HZ  LYS A  30     -10.923 -34.346 -20.769  1.00  0.71           H  
ATOM    503  N   PHE A  31     -17.910 -30.288 -20.241  1.00  0.72           N  
ATOM    504  CA  PHE A  31     -19.044 -30.284 -19.333  1.00  0.72           C  
ATOM    505  C   PHE A  31     -19.685 -28.898 -19.217  1.00  0.72           C  
ATOM    506  O   PHE A  31     -19.781 -28.383 -18.099  1.00  0.72           O  
ATOM    507  CB  PHE A  31     -18.557 -30.669 -17.943  1.00  0.72           C  
ATOM    508  CG  PHE A  31     -17.819 -31.948 -17.886  1.00  0.72           C  
ATOM    509  CD1 PHE A  31     -16.441 -31.916 -17.882  1.00  0.72           C  
ATOM    510  CD2 PHE A  31     -18.462 -33.169 -17.854  1.00  0.72           C  
ATOM    511  CE1 PHE A  31     -15.701 -33.077 -17.848  1.00  0.72           C  
ATOM    512  CE2 PHE A  31     -17.731 -34.343 -17.820  1.00  0.72           C  
ATOM    513  CZ  PHE A  31     -16.345 -34.296 -17.819  1.00  0.72           C  
ATOM    514  H   PHE A  31     -17.197 -29.572 -20.141  1.00  0.72           H  
ATOM    515  HA  PHE A  31     -19.783 -31.008 -19.674  1.00  0.72           H  
ATOM    516 1HB  PHE A  31     -17.902 -29.883 -17.561  1.00  0.72           H  
ATOM    517 2HB  PHE A  31     -19.406 -30.742 -17.275  1.00  0.72           H  
ATOM    518  HD1 PHE A  31     -15.945 -30.950 -17.912  1.00  0.72           H  
ATOM    519  HD2 PHE A  31     -19.552 -33.202 -17.861  1.00  0.72           H  
ATOM    520  HE1 PHE A  31     -14.612 -33.030 -17.846  1.00  0.72           H  
ATOM    521  HE2 PHE A  31     -18.243 -35.304 -17.797  1.00  0.72           H  
ATOM    522  HZ  PHE A  31     -15.767 -35.219 -17.793  1.00  0.72           H  
ATOM    523  N   PRO A  32     -20.214 -28.304 -20.305  1.00  0.71           N  
ATOM    524  CA  PRO A  32     -20.784 -26.965 -20.333  1.00  0.71           C  
ATOM    525  C   PRO A  32     -22.012 -26.811 -19.442  1.00  0.71           C  
ATOM    526  O   PRO A  32     -22.321 -25.711 -18.977  1.00  0.71           O  
ATOM    527  CB  PRO A  32     -21.163 -26.795 -21.809  1.00  0.71           C  
ATOM    528  CG  PRO A  32     -21.312 -28.209 -22.342  1.00  0.71           C  
ATOM    529  CD  PRO A  32     -20.283 -29.013 -21.595  1.00  0.71           C  
ATOM    530  HA  PRO A  32     -20.004 -26.242 -20.053  1.00  0.71           H  
ATOM    531 1HB  PRO A  32     -22.090 -26.211 -21.893  1.00  0.71           H  
ATOM    532 2HB  PRO A  32     -20.375 -26.229 -22.332  1.00  0.71           H  
ATOM    533 1HG  PRO A  32     -22.337 -28.570 -22.181  1.00  0.71           H  
ATOM    534 2HG  PRO A  32     -21.138 -28.218 -23.429  1.00  0.71           H  
ATOM    535 1HD  PRO A  32     -20.631 -30.045 -21.487  1.00  0.71           H  
ATOM    536 2HD  PRO A  32     -19.321 -28.944 -22.127  1.00  0.71           H  
ATOM    537  N   GLU A  33     -22.696 -27.923 -19.157  1.00  0.70           N  
ATOM    538  CA  GLU A  33     -23.888 -27.855 -18.323  1.00  0.70           C  
ATOM    539  C   GLU A  33     -23.501 -27.653 -16.865  1.00  0.70           C  
ATOM    540  O   GLU A  33     -24.112 -26.850 -16.153  1.00  0.70           O  
ATOM    541  CB  GLU A  33     -24.718 -29.128 -18.491  1.00  0.70           C  
ATOM    542  CG  GLU A  33     -25.337 -29.290 -19.878  1.00  0.70           C  
ATOM    543  CD  GLU A  33     -26.111 -30.579 -20.042  1.00  0.70           C  
ATOM    544  OE1 GLU A  33     -26.097 -31.382 -19.139  1.00  0.70           O  
ATOM    545  OE2 GLU A  33     -26.714 -30.758 -21.076  1.00  0.70           O  
ATOM    546  H   GLU A  33     -22.412 -28.809 -19.546  1.00  0.70           H  
ATOM    547  HA  GLU A  33     -24.486 -27.000 -18.639  1.00  0.70           H  
ATOM    548 1HB  GLU A  33     -24.091 -29.998 -18.296  1.00  0.70           H  
ATOM    549 2HB  GLU A  33     -25.524 -29.134 -17.758  1.00  0.70           H  
ATOM    550 1HG  GLU A  33     -26.007 -28.452 -20.064  1.00  0.70           H  
ATOM    551 2HG  GLU A  33     -24.540 -29.253 -20.622  1.00  0.70           H  
ATOM    552  N   LEU A  34     -22.461 -28.366 -16.430  1.00  0.69           N  
ATOM    553  CA  LEU A  34     -21.996 -28.246 -15.060  1.00  0.69           C  
ATOM    554  C   LEU A  34     -21.219 -26.950 -14.931  1.00  0.69           C  
ATOM    555  O   LEU A  34     -21.276 -26.281 -13.906  1.00  0.69           O  
ATOM    556  CB  LEU A  34     -21.132 -29.437 -14.653  1.00  0.69           C  
ATOM    557  CG  LEU A  34     -21.823 -30.805 -14.533  1.00  0.69           C  
ATOM    558  CD1 LEU A  34     -20.756 -31.891 -14.313  1.00  0.69           C  
ATOM    559  CD2 LEU A  34     -22.803 -30.774 -13.340  1.00  0.69           C  
ATOM    560  H   LEU A  34     -21.989 -28.991 -17.068  1.00  0.69           H  
ATOM    561  HA  LEU A  34     -22.858 -28.207 -14.399  1.00  0.69           H  
ATOM    562 1HB  LEU A  34     -20.319 -29.529 -15.370  1.00  0.69           H  
ATOM    563 2HB  LEU A  34     -20.708 -29.209 -13.682  1.00  0.69           H  
ATOM    564  HG  LEU A  34     -22.363 -31.028 -15.455  1.00  0.69           H  
ATOM    565 1HD1 LEU A  34     -21.230 -32.849 -14.235  1.00  0.69           H  
ATOM    566 2HD1 LEU A  34     -20.067 -31.902 -15.155  1.00  0.69           H  
ATOM    567 3HD1 LEU A  34     -20.208 -31.690 -13.401  1.00  0.69           H  
ATOM    568 1HD2 LEU A  34     -23.295 -31.745 -13.244  1.00  0.69           H  
ATOM    569 2HD2 LEU A  34     -22.253 -30.558 -12.427  1.00  0.69           H  
ATOM    570 3HD2 LEU A  34     -23.556 -30.000 -13.503  1.00  0.69           H  
ATOM    571  N   ASN A  35     -20.530 -26.552 -15.999  1.00  0.67           N  
ATOM    572  CA  ASN A  35     -19.774 -25.312 -15.964  1.00  0.67           C  
ATOM    573  C   ASN A  35     -20.735 -24.169 -15.664  1.00  0.67           C  
ATOM    574  O   ASN A  35     -20.506 -23.391 -14.734  1.00  0.67           O  
ATOM    575  CB  ASN A  35     -19.055 -25.075 -17.277  1.00  0.67           C  
ATOM    576  CG  ASN A  35     -18.121 -23.875 -17.263  1.00  0.67           C  
ATOM    577  OD1 ASN A  35     -18.549 -22.714 -17.382  1.00  0.67           O  
ATOM    578  ND2 ASN A  35     -16.845 -24.144 -17.150  1.00  0.67           N  
ATOM    579  H   ASN A  35     -20.487 -27.134 -16.834  1.00  0.67           H  
ATOM    580  HA  ASN A  35     -19.044 -25.363 -15.154  1.00  0.67           H  
ATOM    581 1HB  ASN A  35     -18.481 -25.968 -17.541  1.00  0.67           H  
ATOM    582 2HB  ASN A  35     -19.790 -24.924 -18.061  1.00  0.67           H  
ATOM    583 1HD2 ASN A  35     -16.148 -23.393 -17.168  1.00  0.67           H  
ATOM    584 2HD2 ASN A  35     -16.546 -25.111 -17.068  1.00  0.67           H  
ATOM    585  N   LYS A  36     -21.827 -24.078 -16.441  1.00  0.66           N  
ATOM    586  CA  LYS A  36     -22.806 -23.020 -16.238  1.00  0.66           C  
ATOM    587  C   LYS A  36     -23.467 -23.140 -14.870  1.00  0.66           C  
ATOM    588  O   LYS A  36     -23.618 -22.149 -14.162  1.00  0.66           O  
ATOM    589  CB  LYS A  36     -23.883 -23.057 -17.318  1.00  0.66           C  
ATOM    590  CG  LYS A  36     -24.941 -21.930 -17.216  1.00  0.66           C  
ATOM    591  CD  LYS A  36     -24.319 -20.553 -17.491  1.00  0.66           C  
ATOM    592  CE  LYS A  36     -25.395 -19.472 -17.790  1.00  0.66           C  
ATOM    593  NZ  LYS A  36     -26.192 -19.061 -16.577  1.00  0.66           N  
ATOM    594  H   LYS A  36     -21.973 -24.741 -17.206  1.00  0.66           H  
ATOM    595  HA  LYS A  36     -22.293 -22.060 -16.284  1.00  0.66           H  
ATOM    596 1HB  LYS A  36     -23.410 -22.994 -18.299  1.00  0.66           H  
ATOM    597 2HB  LYS A  36     -24.400 -24.020 -17.273  1.00  0.66           H  
ATOM    598 1HG  LYS A  36     -25.743 -22.112 -17.928  1.00  0.66           H  
ATOM    599 2HG  LYS A  36     -25.368 -21.922 -16.206  1.00  0.66           H  
ATOM    600 1HD  LYS A  36     -23.759 -20.238 -16.604  1.00  0.66           H  
ATOM    601 2HD  LYS A  36     -23.632 -20.620 -18.331  1.00  0.66           H  
ATOM    602 1HE  LYS A  36     -24.904 -18.592 -18.199  1.00  0.66           H  
ATOM    603 2HE  LYS A  36     -26.081 -19.872 -18.534  1.00  0.66           H  
ATOM    604 1HZ  LYS A  36     -26.866 -18.371 -16.825  1.00  0.66           H  
ATOM    605 2HZ  LYS A  36     -26.681 -19.837 -16.121  1.00  0.66           H  
ATOM    606 3HZ  LYS A  36     -25.592 -18.673 -15.844  1.00  0.66           H  
ATOM    607  N   LEU A  37     -23.825 -24.360 -14.460  1.00  0.65           N  
ATOM    608  CA  LEU A  37     -24.459 -24.519 -13.161  1.00  0.65           C  
ATOM    609  C   LEU A  37     -23.597 -24.008 -12.027  1.00  0.65           C  
ATOM    610  O   LEU A  37     -24.065 -23.236 -11.184  1.00  0.65           O  
ATOM    611  CB  LEU A  37     -24.787 -25.978 -12.896  1.00  0.65           C  
ATOM    612  CG  LEU A  37     -25.318 -26.235 -11.533  1.00  0.65           C  
ATOM    613  CD1 LEU A  37     -26.578 -25.451 -11.347  1.00  0.65           C  
ATOM    614  CD2 LEU A  37     -25.554 -27.700 -11.372  1.00  0.65           C  
ATOM    615  H   LEU A  37     -23.698 -25.179 -15.055  1.00  0.65           H  
ATOM    616  HA  LEU A  37     -25.387 -23.949 -13.169  1.00  0.65           H  
ATOM    617 1HB  LEU A  37     -25.516 -26.321 -13.630  1.00  0.65           H  
ATOM    618 2HB  LEU A  37     -23.880 -26.560 -13.015  1.00  0.65           H  
ATOM    619  HG  LEU A  37     -24.594 -25.902 -10.792  1.00  0.65           H  
ATOM    620 1HD1 LEU A  37     -26.959 -25.625 -10.359  1.00  0.65           H  
ATOM    621 2HD1 LEU A  37     -26.368 -24.389 -11.472  1.00  0.65           H  
ATOM    622 3HD1 LEU A  37     -27.313 -25.766 -12.086  1.00  0.65           H  
ATOM    623 1HD2 LEU A  37     -25.943 -27.896 -10.374  1.00  0.65           H  
ATOM    624 2HD2 LEU A  37     -26.277 -28.036 -12.115  1.00  0.65           H  
ATOM    625 3HD2 LEU A  37     -24.614 -28.232 -11.514  1.00  0.65           H  
ATOM    626  N   PHE A  38     -22.341 -24.428 -11.995  1.00  0.64           N  
ATOM    627  CA  PHE A  38     -21.447 -23.984 -10.952  1.00  0.64           C  
ATOM    628  C   PHE A  38     -21.204 -22.490 -11.060  1.00  0.64           C  
ATOM    629  O   PHE A  38     -21.202 -21.793 -10.050  1.00  0.64           O  
ATOM    630  CB  PHE A  38     -20.174 -24.810 -10.974  1.00  0.64           C  
ATOM    631  CG  PHE A  38     -20.388 -26.140 -10.283  1.00  0.64           C  
ATOM    632  CD1 PHE A  38     -21.201 -27.136 -10.828  1.00  0.64           C  
ATOM    633  CD2 PHE A  38     -19.784 -26.388  -9.077  1.00  0.64           C  
ATOM    634  CE1 PHE A  38     -21.393 -28.323 -10.174  1.00  0.64           C  
ATOM    635  CE2 PHE A  38     -19.975 -27.583  -8.422  1.00  0.64           C  
ATOM    636  CZ  PHE A  38     -20.782 -28.547  -8.965  1.00  0.64           C  
ATOM    637  H   PHE A  38     -21.998 -25.066 -12.716  1.00  0.64           H  
ATOM    638  HA  PHE A  38     -21.930 -24.172  -9.996  1.00  0.64           H  
ATOM    639 1HB  PHE A  38     -19.872 -24.996 -12.012  1.00  0.64           H  
ATOM    640 2HB  PHE A  38     -19.368 -24.277 -10.477  1.00  0.64           H  
ATOM    641  HD1 PHE A  38     -21.695 -26.967 -11.767  1.00  0.64           H  
ATOM    642  HD2 PHE A  38     -19.149 -25.618  -8.644  1.00  0.64           H  
ATOM    643  HE1 PHE A  38     -22.034 -29.079 -10.610  1.00  0.64           H  
ATOM    644  HE2 PHE A  38     -19.496 -27.757  -7.470  1.00  0.64           H  
ATOM    645  HZ  PHE A  38     -20.936 -29.481  -8.438  1.00  0.64           H  
ATOM    646  N   LYS A  39     -21.058 -21.964 -12.272  1.00  0.65           N  
ATOM    647  CA  LYS A  39     -20.862 -20.532 -12.399  1.00  0.65           C  
ATOM    648  C   LYS A  39     -22.021 -19.788 -11.738  1.00  0.65           C  
ATOM    649  O   LYS A  39     -21.810 -18.924 -10.877  1.00  0.65           O  
ATOM    650  CB  LYS A  39     -20.743 -20.153 -13.877  1.00  0.65           C  
ATOM    651  CG  LYS A  39     -20.534 -18.682 -14.169  1.00  0.65           C  
ATOM    652  CD  LYS A  39     -20.382 -18.434 -15.675  1.00  0.65           C  
ATOM    653  CE  LYS A  39     -20.257 -16.944 -15.986  1.00  0.65           C  
ATOM    654  NZ  LYS A  39     -20.095 -16.680 -17.443  1.00  0.65           N  
ATOM    655  H   LYS A  39     -21.059 -22.548 -13.111  1.00  0.65           H  
ATOM    656  HA  LYS A  39     -19.945 -20.252 -11.884  1.00  0.65           H  
ATOM    657 1HB  LYS A  39     -19.919 -20.713 -14.327  1.00  0.65           H  
ATOM    658 2HB  LYS A  39     -21.652 -20.456 -14.394  1.00  0.65           H  
ATOM    659 1HG  LYS A  39     -21.407 -18.137 -13.814  1.00  0.65           H  
ATOM    660 2HG  LYS A  39     -19.652 -18.316 -13.646  1.00  0.65           H  
ATOM    661 1HD  LYS A  39     -19.488 -18.947 -16.035  1.00  0.65           H  
ATOM    662 2HD  LYS A  39     -21.251 -18.842 -16.195  1.00  0.65           H  
ATOM    663 1HE  LYS A  39     -21.151 -16.435 -15.635  1.00  0.65           H  
ATOM    664 2HE  LYS A  39     -19.397 -16.545 -15.461  1.00  0.65           H  
ATOM    665 1HZ  LYS A  39     -20.015 -15.684 -17.594  1.00  0.65           H  
ATOM    666 2HZ  LYS A  39     -19.259 -17.136 -17.769  1.00  0.65           H  
ATOM    667 3HZ  LYS A  39     -20.894 -17.035 -17.946  1.00  0.65           H  
ATOM    668  N   ASP A  40     -23.259 -20.172 -12.084  1.00  0.66           N  
ATOM    669  CA  ASP A  40     -24.439 -19.533 -11.509  1.00  0.66           C  
ATOM    670  C   ASP A  40     -24.512 -19.720  -9.992  1.00  0.66           C  
ATOM    671  O   ASP A  40     -24.846 -18.787  -9.260  1.00  0.66           O  
ATOM    672  CB  ASP A  40     -25.721 -20.099 -12.144  1.00  0.66           C  
ATOM    673  CG  ASP A  40     -25.960 -19.646 -13.606  1.00  0.66           C  
ATOM    674  OD1 ASP A  40     -25.311 -18.726 -14.071  1.00  0.66           O  
ATOM    675  OD2 ASP A  40     -26.805 -20.219 -14.288  1.00  0.66           O  
ATOM    676  H   ASP A  40     -23.378 -20.913 -12.775  1.00  0.66           H  
ATOM    677  HA  ASP A  40     -24.383 -18.466 -11.719  1.00  0.66           H  
ATOM    678 1HB  ASP A  40     -25.661 -21.193 -12.131  1.00  0.66           H  
ATOM    679 2HB  ASP A  40     -26.580 -19.814 -11.541  1.00  0.66           H  
ATOM    680  N   ALA A  41     -24.140 -20.906  -9.505  1.00  0.67           N  
ATOM    681  CA  ALA A  41     -24.181 -21.206  -8.078  1.00  0.67           C  
ATOM    682  C   ALA A  41     -23.309 -20.254  -7.276  1.00  0.67           C  
ATOM    683  O   ALA A  41     -23.689 -19.813  -6.192  1.00  0.67           O  
ATOM    684  CB  ALA A  41     -23.712 -22.624  -7.844  1.00  0.67           C  
ATOM    685  H   ALA A  41     -23.866 -21.645 -10.150  1.00  0.67           H  
ATOM    686  HA  ALA A  41     -25.209 -21.097  -7.736  1.00  0.67           H  
ATOM    687 1HB  ALA A  41     -23.757 -22.840  -6.811  1.00  0.67           H  
ATOM    688 2HB  ALA A  41     -24.350 -23.312  -8.398  1.00  0.67           H  
ATOM    689 3HB  ALA A  41     -22.688 -22.727  -8.182  1.00  0.67           H  
ATOM    690  N   THR A  42     -22.173 -19.862  -7.840  1.00  0.69           N  
ATOM    691  CA  THR A  42     -21.239 -19.001  -7.128  1.00  0.69           C  
ATOM    692  C   THR A  42     -21.677 -17.548  -7.093  1.00  0.69           C  
ATOM    693  O   THR A  42     -21.039 -16.717  -6.445  1.00  0.69           O  
ATOM    694  CB  THR A  42     -19.827 -19.095  -7.718  1.00  0.69           C  
ATOM    695  OG1 THR A  42     -19.797 -18.651  -9.099  1.00  0.69           O  
ATOM    696  CG2 THR A  42     -19.351 -20.498  -7.621  1.00  0.69           C  
ATOM    697  H   THR A  42     -21.916 -20.241  -8.757  1.00  0.69           H  
ATOM    698  HA  THR A  42     -21.185 -19.343  -6.102  1.00  0.69           H  
ATOM    699  HB  THR A  42     -19.152 -18.466  -7.142  1.00  0.69           H  
ATOM    700  HG1 THR A  42     -20.629 -18.878  -9.583  1.00  0.69           H  
ATOM    701 1HG2 THR A  42     -18.350 -20.549  -8.020  1.00  0.69           H  
ATOM    702 2HG2 THR A  42     -19.358 -20.801  -6.583  1.00  0.69           H  
ATOM    703 3HG2 THR A  42     -19.989 -21.147  -8.173  1.00  0.69           H  
ATOM    704  N   LYS A  43     -22.739 -17.225  -7.819  1.00  0.70           N  
ATOM    705  CA  LYS A  43     -23.239 -15.873  -7.877  1.00  0.70           C  
ATOM    706  C   LYS A  43     -24.500 -15.736  -7.032  1.00  0.70           C  
ATOM    707  O   LYS A  43     -25.153 -14.689  -7.052  1.00  0.70           O  
ATOM    708  CB  LYS A  43     -23.502 -15.492  -9.323  1.00  0.70           C  
ATOM    709  CG  LYS A  43     -22.230 -15.480 -10.161  1.00  0.70           C  
ATOM    710  CD  LYS A  43     -22.481 -15.082 -11.592  1.00  0.70           C  
ATOM    711  CE  LYS A  43     -21.224 -15.289 -12.434  1.00  0.70           C  
ATOM    712  NZ  LYS A  43     -20.086 -14.435 -12.010  1.00  0.70           N  
ATOM    713  H   LYS A  43     -23.251 -17.938  -8.338  1.00  0.70           H  
ATOM    714  HA  LYS A  43     -22.485 -15.201  -7.469  1.00  0.70           H  
ATOM    715 1HB  LYS A  43     -24.194 -16.214  -9.768  1.00  0.70           H  
ATOM    716 2HB  LYS A  43     -23.964 -14.508  -9.371  1.00  0.70           H  
ATOM    717 1HG  LYS A  43     -21.514 -14.789  -9.718  1.00  0.70           H  
ATOM    718 2HG  LYS A  43     -21.791 -16.478 -10.150  1.00  0.70           H  
ATOM    719 1HD  LYS A  43     -23.287 -15.697 -12.002  1.00  0.70           H  
ATOM    720 2HD  LYS A  43     -22.779 -14.036 -11.640  1.00  0.70           H  
ATOM    721 1HE  LYS A  43     -20.922 -16.329 -12.345  1.00  0.70           H  
ATOM    722 2HE  LYS A  43     -21.454 -15.075 -13.475  1.00  0.70           H  
ATOM    723 1HZ  LYS A  43     -19.277 -14.652 -12.625  1.00  0.70           H  
ATOM    724 2HZ  LYS A  43     -20.327 -13.461 -12.097  1.00  0.70           H  
ATOM    725 3HZ  LYS A  43     -19.847 -14.644 -11.054  1.00  0.70           H  
ATOM    726  N   ALA A  44     -24.839 -16.782  -6.268  1.00  0.70           N  
ATOM    727  CA  ALA A  44     -26.052 -16.743  -5.470  1.00  0.70           C  
ATOM    728  C   ALA A  44     -25.831 -17.238  -4.052  1.00  0.70           C  
ATOM    729  O   ALA A  44     -25.098 -18.192  -3.816  1.00  0.70           O  
ATOM    730  CB  ALA A  44     -27.104 -17.614  -6.135  1.00  0.70           C  
ATOM    731  H   ALA A  44     -24.278 -17.637  -6.268  1.00  0.70           H  
ATOM    732  HA  ALA A  44     -26.399 -15.713  -5.419  1.00  0.70           H  
ATOM    733 1HB  ALA A  44     -28.025 -17.576  -5.561  1.00  0.70           H  
ATOM    734 2HB  ALA A  44     -27.289 -17.252  -7.146  1.00  0.70           H  
ATOM    735 3HB  ALA A  44     -26.745 -18.646  -6.179  1.00  0.70           H  
ATOM    736  N   ASP A  45     -26.534 -16.628  -3.095  1.00  0.70           N  
ATOM    737  CA  ASP A  45     -26.493 -17.113  -1.714  1.00  0.70           C  
ATOM    738  C   ASP A  45     -27.099 -18.507  -1.618  1.00  0.70           C  
ATOM    739  O   ASP A  45     -26.650 -19.346  -0.827  1.00  0.70           O  
ATOM    740  CB  ASP A  45     -27.231 -16.150  -0.774  1.00  0.70           C  
ATOM    741  CG  ASP A  45     -27.188 -16.560   0.735  1.00  0.70           C  
ATOM    742  OD1 ASP A  45     -26.110 -16.603   1.312  1.00  0.70           O  
ATOM    743  OD2 ASP A  45     -28.261 -16.772   1.308  1.00  0.70           O  
ATOM    744  H   ASP A  45     -27.105 -15.827  -3.326  1.00  0.70           H  
ATOM    745  HA  ASP A  45     -25.457 -17.167  -1.396  1.00  0.70           H  
ATOM    746 1HB  ASP A  45     -26.783 -15.157  -0.867  1.00  0.70           H  
ATOM    747 2HB  ASP A  45     -28.272 -16.070  -1.084  1.00  0.70           H  
ATOM    748  N   LYS A  46     -28.146 -18.726  -2.419  1.00  0.69           N  
ATOM    749  CA  LYS A  46     -28.870 -19.982  -2.449  1.00  0.69           C  
ATOM    750  C   LYS A  46     -29.200 -20.367  -3.887  1.00  0.69           C  
ATOM    751  O   LYS A  46     -29.489 -19.494  -4.710  1.00  0.69           O  
ATOM    752  CB  LYS A  46     -30.162 -19.900  -1.624  1.00  0.69           C  
ATOM    753  CG  LYS A  46     -29.953 -19.613  -0.121  1.00  0.69           C  
ATOM    754  CD  LYS A  46     -31.273 -19.585   0.640  1.00  0.69           C  
ATOM    755  CE  LYS A  46     -31.071 -19.260   2.128  1.00  0.69           C  
ATOM    756  NZ  LYS A  46     -30.670 -17.822   2.366  1.00  0.69           N  
ATOM    757  H   LYS A  46     -28.440 -17.985  -3.033  1.00  0.69           H  
ATOM    758  HA  LYS A  46     -28.231 -20.738  -2.022  1.00  0.69           H  
ATOM    759 1HB  LYS A  46     -30.803 -19.121  -2.029  1.00  0.69           H  
ATOM    760 2HB  LYS A  46     -30.699 -20.848  -1.710  1.00  0.69           H  
ATOM    761 1HG  LYS A  46     -29.306 -20.382   0.305  1.00  0.69           H  
ATOM    762 2HG  LYS A  46     -29.467 -18.649   0.009  1.00  0.69           H  
ATOM    763 1HD  LYS A  46     -31.926 -18.830   0.202  1.00  0.69           H  
ATOM    764 2HD  LYS A  46     -31.758 -20.555   0.553  1.00  0.69           H  
ATOM    765 1HE  LYS A  46     -32.001 -19.455   2.656  1.00  0.69           H  
ATOM    766 2HE  LYS A  46     -30.298 -19.911   2.527  1.00  0.69           H  
ATOM    767 1HZ  LYS A  46     -30.555 -17.667   3.351  1.00  0.69           H  
ATOM    768 2HZ  LYS A  46     -29.775 -17.580   1.896  1.00  0.69           H  
ATOM    769 3HZ  LYS A  46     -31.384 -17.210   2.015  1.00  0.69           H  
ATOM    770  N   SER A  47     -29.230 -21.669  -4.166  1.00  0.67           N  
ATOM    771  CA  SER A  47     -29.591 -22.173  -5.494  1.00  0.67           C  
ATOM    772  C   SER A  47     -30.805 -23.093  -5.486  1.00  0.67           C  
ATOM    773  O   SER A  47     -31.088 -23.787  -4.508  1.00  0.67           O  
ATOM    774  CB  SER A  47     -28.434 -22.899  -6.139  1.00  0.67           C  
ATOM    775  OG  SER A  47     -28.815 -23.476  -7.372  1.00  0.67           O  
ATOM    776  H   SER A  47     -28.973 -22.319  -3.421  1.00  0.67           H  
ATOM    777  HA  SER A  47     -29.839 -21.317  -6.122  1.00  0.67           H  
ATOM    778 1HB  SER A  47     -27.603 -22.209  -6.292  1.00  0.67           H  
ATOM    779 2HB  SER A  47     -28.098 -23.659  -5.482  1.00  0.67           H  
ATOM    780  HG  SER A  47     -28.101 -24.089  -7.596  1.00  0.67           H  
ATOM    781  N   ASP A  48     -31.510 -23.095  -6.618  1.00  0.65           N  
ATOM    782  CA  ASP A  48     -32.686 -23.931  -6.834  1.00  0.65           C  
ATOM    783  C   ASP A  48     -32.350 -25.277  -7.486  1.00  0.65           C  
ATOM    784  O   ASP A  48     -33.246 -26.082  -7.752  1.00  0.65           O  
ATOM    785  CB  ASP A  48     -33.686 -23.187  -7.716  1.00  0.65           C  
ATOM    786  CG  ASP A  48     -34.251 -21.942  -7.042  1.00  0.65           C  
ATOM    787  OD1 ASP A  48     -34.524 -21.992  -5.868  1.00  0.65           O  
ATOM    788  OD2 ASP A  48     -34.380 -20.946  -7.707  1.00  0.65           O  
ATOM    789  H   ASP A  48     -31.199 -22.491  -7.367  1.00  0.65           H  
ATOM    790  HA  ASP A  48     -33.149 -24.126  -5.867  1.00  0.65           H  
ATOM    791 1HB  ASP A  48     -33.201 -22.896  -8.649  1.00  0.65           H  
ATOM    792 2HB  ASP A  48     -34.510 -23.853  -7.971  1.00  0.65           H  
ATOM    793  N   VAL A  49     -31.066 -25.518  -7.748  1.00  0.64           N  
ATOM    794  CA  VAL A  49     -30.639 -26.771  -8.369  1.00  0.64           C  
ATOM    795  C   VAL A  49     -29.889 -27.651  -7.395  1.00  0.64           C  
ATOM    796  O   VAL A  49     -28.877 -27.246  -6.839  1.00  0.64           O  
ATOM    797  CB  VAL A  49     -29.717 -26.502  -9.561  1.00  0.64           C  
ATOM    798  CG1 VAL A  49     -29.234 -27.838 -10.160  1.00  0.64           C  
ATOM    799  CG2 VAL A  49     -30.462 -25.684 -10.595  1.00  0.64           C  
ATOM    800  H   VAL A  49     -30.366 -24.816  -7.511  1.00  0.64           H  
ATOM    801  HA  VAL A  49     -31.521 -27.309  -8.717  1.00  0.64           H  
ATOM    802  HB  VAL A  49     -28.850 -25.955  -9.218  1.00  0.64           H  
ATOM    803 1HG1 VAL A  49     -28.578 -27.649 -11.000  1.00  0.64           H  
ATOM    804 2HG1 VAL A  49     -28.691 -28.410  -9.403  1.00  0.64           H  
ATOM    805 3HG1 VAL A  49     -30.092 -28.414 -10.499  1.00  0.64           H  
ATOM    806 1HG2 VAL A  49     -29.807 -25.482 -11.441  1.00  0.64           H  
ATOM    807 2HG2 VAL A  49     -31.336 -26.240 -10.935  1.00  0.64           H  
ATOM    808 3HG2 VAL A  49     -30.781 -24.741 -10.152  1.00  0.64           H  
ATOM    809  N   LYS A  50     -30.367 -28.870  -7.200  1.00  0.63           N  
ATOM    810  CA  LYS A  50     -29.694 -29.760  -6.269  1.00  0.63           C  
ATOM    811  C   LYS A  50     -28.870 -30.777  -7.036  1.00  0.63           C  
ATOM    812  O   LYS A  50     -29.244 -31.172  -8.141  1.00  0.63           O  
ATOM    813  CB  LYS A  50     -30.720 -30.438  -5.365  1.00  0.63           C  
ATOM    814  CG  LYS A  50     -31.591 -29.450  -4.615  1.00  0.63           C  
ATOM    815  CD  LYS A  50     -30.747 -28.605  -3.701  1.00  0.63           C  
ATOM    816  CE  LYS A  50     -31.579 -27.653  -2.846  1.00  0.63           C  
ATOM    817  NZ  LYS A  50     -30.718 -26.859  -1.947  1.00  0.63           N  
ATOM    818  H   LYS A  50     -31.203 -29.167  -7.684  1.00  0.63           H  
ATOM    819  HA  LYS A  50     -29.015 -29.181  -5.645  1.00  0.63           H  
ATOM    820 1HB  LYS A  50     -31.355 -31.102  -5.947  1.00  0.63           H  
ATOM    821 2HB  LYS A  50     -30.195 -31.039  -4.618  1.00  0.63           H  
ATOM    822 1HG  LYS A  50     -32.113 -28.803  -5.320  1.00  0.63           H  
ATOM    823 2HG  LYS A  50     -32.328 -29.989  -4.021  1.00  0.63           H  
ATOM    824 1HD  LYS A  50     -30.176 -29.263  -3.056  1.00  0.63           H  
ATOM    825 2HD  LYS A  50     -30.038 -28.016  -4.289  1.00  0.63           H  
ATOM    826 1HE  LYS A  50     -32.138 -26.975  -3.490  1.00  0.63           H  
ATOM    827 2HE  LYS A  50     -32.275 -28.232  -2.241  1.00  0.63           H  
ATOM    828 1HZ  LYS A  50     -31.257 -26.238  -1.365  1.00  0.63           H  
ATOM    829 2HZ  LYS A  50     -30.205 -27.541  -1.360  1.00  0.63           H  
ATOM    830 3HZ  LYS A  50     -30.059 -26.319  -2.492  1.00  0.63           H  
ATOM    831  N   LEU A  51     -27.762 -31.211  -6.447  1.00  0.64           N  
ATOM    832  CA  LEU A  51     -26.915 -32.228  -7.071  1.00  0.64           C  
ATOM    833  C   LEU A  51     -26.740 -33.444  -6.175  1.00  0.64           C  
ATOM    834  O   LEU A  51     -25.650 -34.003  -6.059  1.00  0.64           O  
ATOM    835  CB  LEU A  51     -25.548 -31.669  -7.478  1.00  0.64           C  
ATOM    836  CG  LEU A  51     -25.562 -30.557  -8.526  1.00  0.64           C  
ATOM    837  CD1 LEU A  51     -24.170 -30.013  -8.689  1.00  0.64           C  
ATOM    838  CD2 LEU A  51     -26.068 -31.103  -9.837  1.00  0.64           C  
ATOM    839  H   LEU A  51     -27.521 -30.831  -5.528  1.00  0.64           H  
ATOM    840  HA  LEU A  51     -27.412 -32.557  -7.978  1.00  0.64           H  
ATOM    841 1HB  LEU A  51     -25.040 -31.303  -6.597  1.00  0.64           H  
ATOM    842 2HB  LEU A  51     -24.957 -32.489  -7.885  1.00  0.64           H  
ATOM    843  HG  LEU A  51     -26.211 -29.754  -8.188  1.00  0.64           H  
ATOM    844 1HD1 LEU A  51     -24.168 -29.218  -9.408  1.00  0.64           H  
ATOM    845 2HD1 LEU A  51     -23.797 -29.640  -7.748  1.00  0.64           H  
ATOM    846 3HD1 LEU A  51     -23.537 -30.802  -9.036  1.00  0.64           H  
ATOM    847 1HD2 LEU A  51     -26.086 -30.325 -10.582  1.00  0.64           H  
ATOM    848 2HD2 LEU A  51     -25.409 -31.904 -10.172  1.00  0.64           H  
ATOM    849 3HD2 LEU A  51     -27.079 -31.492  -9.702  1.00  0.64           H  
ATOM    850  N   VAL A  52     -27.833 -33.847  -5.544  1.00  0.65           N  
ATOM    851  CA  VAL A  52     -27.820 -34.963  -4.611  1.00  0.65           C  
ATOM    852  C   VAL A  52     -28.391 -36.271  -5.144  1.00  0.65           C  
ATOM    853  O   VAL A  52     -28.286 -37.299  -4.473  1.00  0.65           O  
ATOM    854  CB  VAL A  52     -28.624 -34.590  -3.369  1.00  0.65           C  
ATOM    855  CG1 VAL A  52     -28.029 -33.419  -2.718  1.00  0.65           C  
ATOM    856  CG2 VAL A  52     -30.061 -34.309  -3.782  1.00  0.65           C  
ATOM    857  H   VAL A  52     -28.693 -33.345  -5.707  1.00  0.65           H  
ATOM    858  HA  VAL A  52     -26.784 -35.137  -4.315  1.00  0.65           H  
ATOM    859  HB  VAL A  52     -28.599 -35.415  -2.659  1.00  0.65           H  
ATOM    860 1HG1 VAL A  52     -28.603 -33.171  -1.834  1.00  0.65           H  
ATOM    861 2HG1 VAL A  52     -27.011 -33.654  -2.437  1.00  0.65           H  
ATOM    862 3HG1 VAL A  52     -28.039 -32.583  -3.406  1.00  0.65           H  
ATOM    863 1HG2 VAL A  52     -30.642 -34.053  -2.904  1.00  0.65           H  
ATOM    864 2HG2 VAL A  52     -30.082 -33.481  -4.488  1.00  0.65           H  
ATOM    865 3HG2 VAL A  52     -30.491 -35.194  -4.249  1.00  0.65           H  
ATOM    866  N   THR A  53     -28.965 -36.281  -6.340  1.00  0.66           N  
ATOM    867  CA  THR A  53     -29.494 -37.549  -6.813  1.00  0.66           C  
ATOM    868  C   THR A  53     -28.285 -38.385  -7.175  1.00  0.66           C  
ATOM    869  O   THR A  53     -27.285 -37.799  -7.576  1.00  0.66           O  
ATOM    870  CB  THR A  53     -30.385 -37.351  -8.053  1.00  0.66           C  
ATOM    871  OG1 THR A  53     -29.603 -36.792  -9.153  1.00  0.66           O  
ATOM    872  CG2 THR A  53     -31.497 -36.390  -7.707  1.00  0.66           C  
ATOM    873  H   THR A  53     -29.037 -35.437  -6.888  1.00  0.66           H  
ATOM    874  HA  THR A  53     -30.071 -38.003  -6.014  1.00  0.66           H  
ATOM    875  HB  THR A  53     -30.813 -38.298  -8.366  1.00  0.66           H  
ATOM    876  HG1 THR A  53     -30.203 -36.570  -9.884  1.00  0.66           H  
ATOM    877 1HG2 THR A  53     -32.136 -36.240  -8.579  1.00  0.66           H  
ATOM    878 2HG2 THR A  53     -32.089 -36.803  -6.889  1.00  0.66           H  
ATOM    879 3HG2 THR A  53     -31.072 -35.435  -7.401  1.00  0.66           H  
ATOM    880  N   PRO A  54     -28.341 -39.727  -7.144  1.00  0.67           N  
ATOM    881  CA  PRO A  54     -27.270 -40.618  -7.560  1.00  0.67           C  
ATOM    882  C   PRO A  54     -26.714 -40.274  -8.933  1.00  0.67           C  
ATOM    883  O   PRO A  54     -25.514 -40.420  -9.174  1.00  0.67           O  
ATOM    884  CB  PRO A  54     -27.972 -41.974  -7.573  1.00  0.67           C  
ATOM    885  CG  PRO A  54     -29.032 -41.851  -6.503  1.00  0.67           C  
ATOM    886  CD  PRO A  54     -29.537 -40.428  -6.623  1.00  0.67           C  
ATOM    887  HA  PRO A  54     -26.472 -40.595  -6.802  1.00  0.67           H  
ATOM    888 1HB  PRO A  54     -28.387 -42.173  -8.574  1.00  0.67           H  
ATOM    889 2HB  PRO A  54     -27.246 -42.773  -7.364  1.00  0.67           H  
ATOM    890 1HG  PRO A  54     -29.823 -42.599  -6.664  1.00  0.67           H  
ATOM    891 2HG  PRO A  54     -28.595 -42.057  -5.515  1.00  0.67           H  
ATOM    892 1HD  PRO A  54     -30.377 -40.371  -7.325  1.00  0.67           H  
ATOM    893 2HD  PRO A  54     -29.797 -40.083  -5.615  1.00  0.67           H  
ATOM    894  N   GLU A  55     -27.566 -39.786  -9.837  1.00  0.68           N  
ATOM    895  CA  GLU A  55     -27.068 -39.439 -11.153  1.00  0.68           C  
ATOM    896  C   GLU A  55     -26.248 -38.165 -11.063  1.00  0.68           C  
ATOM    897  O   GLU A  55     -25.154 -38.086 -11.623  1.00  0.68           O  
ATOM    898  CB  GLU A  55     -28.220 -39.266 -12.139  1.00  0.68           C  
ATOM    899  CG  GLU A  55     -28.962 -40.562 -12.470  1.00  0.68           C  
ATOM    900  CD  GLU A  55     -30.133 -40.364 -13.411  1.00  0.68           C  
ATOM    901  OE1 GLU A  55     -30.435 -39.237 -13.728  1.00  0.68           O  
ATOM    902  OE2 GLU A  55     -30.721 -41.343 -13.810  1.00  0.68           O  
ATOM    903  H   GLU A  55     -28.543 -39.665  -9.621  1.00  0.68           H  
ATOM    904  HA  GLU A  55     -26.420 -40.242 -11.508  1.00  0.68           H  
ATOM    905 1HB  GLU A  55     -28.944 -38.560 -11.727  1.00  0.68           H  
ATOM    906 2HB  GLU A  55     -27.843 -38.843 -13.070  1.00  0.68           H  
ATOM    907 1HG  GLU A  55     -28.260 -41.260 -12.925  1.00  0.68           H  
ATOM    908 2HG  GLU A  55     -29.319 -41.006 -11.540  1.00  0.68           H  
ATOM    909  N   ALA A  56     -26.753 -37.168 -10.332  1.00  0.68           N  
ATOM    910  CA  ALA A  56     -25.997 -35.936 -10.198  1.00  0.68           C  
ATOM    911  C   ALA A  56     -24.694 -36.180  -9.469  1.00  0.68           C  
ATOM    912  O   ALA A  56     -23.654 -35.618  -9.827  1.00  0.68           O  
ATOM    913  CB  ALA A  56     -26.791 -34.906  -9.463  1.00  0.68           C  
ATOM    914  H   ALA A  56     -27.660 -37.251  -9.864  1.00  0.68           H  
ATOM    915  HA  ALA A  56     -25.767 -35.569 -11.193  1.00  0.68           H  
ATOM    916 1HB  ALA A  56     -26.204 -34.011  -9.398  1.00  0.68           H  
ATOM    917 2HB  ALA A  56     -27.720 -34.704  -9.992  1.00  0.68           H  
ATOM    918 3HB  ALA A  56     -27.015 -35.278  -8.464  1.00  0.68           H  
ATOM    919  N   GLN A  57     -24.736 -37.048  -8.456  1.00  0.68           N  
ATOM    920  CA  GLN A  57     -23.536 -37.318  -7.702  1.00  0.68           C  
ATOM    921  C   GLN A  57     -22.532 -37.986  -8.620  1.00  0.68           C  
ATOM    922  O   GLN A  57     -21.351 -37.646  -8.586  1.00  0.68           O  
ATOM    923  CB  GLN A  57     -23.812 -38.209  -6.487  1.00  0.68           C  
ATOM    924  CG  GLN A  57     -24.637 -37.565  -5.365  1.00  0.68           C  
ATOM    925  CD  GLN A  57     -24.807 -38.521  -4.176  1.00  0.68           C  
ATOM    926  OE1 GLN A  57     -23.873 -39.283  -3.890  1.00  0.68           O  
ATOM    927  NE2 GLN A  57     -25.953 -38.513  -3.498  1.00  0.68           N  
ATOM    928  H   GLN A  57     -25.616 -37.487  -8.198  1.00  0.68           H  
ATOM    929  HA  GLN A  57     -23.119 -36.372  -7.357  1.00  0.68           H  
ATOM    930 1HB  GLN A  57     -24.356 -39.095  -6.820  1.00  0.68           H  
ATOM    931 2HB  GLN A  57     -22.868 -38.549  -6.064  1.00  0.68           H  
ATOM    932 1HG  GLN A  57     -24.148 -36.657  -5.029  1.00  0.68           H  
ATOM    933 2HG  GLN A  57     -25.623 -37.326  -5.754  1.00  0.68           H  
ATOM    934 1HE2 GLN A  57     -26.081 -39.132  -2.726  1.00  0.68           H  
ATOM    935 2HE2 GLN A  57     -26.720 -37.900  -3.773  1.00  0.68           H  
ATOM    936  N   ALA A  58     -23.004 -38.902  -9.483  1.00  0.67           N  
ATOM    937  CA  ALA A  58     -22.125 -39.575 -10.428  1.00  0.67           C  
ATOM    938  C   ALA A  58     -21.480 -38.571 -11.367  1.00  0.67           C  
ATOM    939  O   ALA A  58     -20.296 -38.686 -11.683  1.00  0.67           O  
ATOM    940  CB  ALA A  58     -22.893 -40.606 -11.232  1.00  0.67           C  
ATOM    941  H   ALA A  58     -23.988 -39.171  -9.466  1.00  0.67           H  
ATOM    942  HA  ALA A  58     -21.339 -40.076  -9.862  1.00  0.67           H  
ATOM    943 1HB  ALA A  58     -22.215 -41.111 -11.915  1.00  0.67           H  
ATOM    944 2HB  ALA A  58     -23.339 -41.331 -10.553  1.00  0.67           H  
ATOM    945 3HB  ALA A  58     -23.677 -40.114 -11.798  1.00  0.67           H  
ATOM    946  N   LEU A  59     -22.234 -37.551 -11.788  1.00  0.65           N  
ATOM    947  CA  LEU A  59     -21.645 -36.555 -12.671  1.00  0.65           C  
ATOM    948  C   LEU A  59     -20.517 -35.838 -11.958  1.00  0.65           C  
ATOM    949  O   LEU A  59     -19.451 -35.579 -12.531  1.00  0.65           O  
ATOM    950  CB  LEU A  59     -22.676 -35.509 -13.091  1.00  0.65           C  
ATOM    951  CG  LEU A  59     -23.775 -35.955 -14.009  1.00  0.65           C  
ATOM    952  CD1 LEU A  59     -24.775 -34.810 -14.168  1.00  0.65           C  
ATOM    953  CD2 LEU A  59     -23.173 -36.350 -15.337  1.00  0.65           C  
ATOM    954  H   LEU A  59     -23.220 -37.500 -11.525  1.00  0.65           H  
ATOM    955  HA  LEU A  59     -21.248 -37.056 -13.552  1.00  0.65           H  
ATOM    956 1HB  LEU A  59     -23.138 -35.102 -12.200  1.00  0.65           H  
ATOM    957 2HB  LEU A  59     -22.156 -34.718 -13.583  1.00  0.65           H  
ATOM    958  HG  LEU A  59     -24.294 -36.806 -13.576  1.00  0.65           H  
ATOM    959 1HD1 LEU A  59     -25.583 -35.123 -14.828  1.00  0.65           H  
ATOM    960 2HD1 LEU A  59     -25.182 -34.545 -13.198  1.00  0.65           H  
ATOM    961 3HD1 LEU A  59     -24.269 -33.945 -14.595  1.00  0.65           H  
ATOM    962 1HD2 LEU A  59     -23.966 -36.676 -16.012  1.00  0.65           H  
ATOM    963 2HD2 LEU A  59     -22.654 -35.494 -15.771  1.00  0.65           H  
ATOM    964 3HD2 LEU A  59     -22.467 -37.166 -15.185  1.00  0.65           H  
ATOM    965  N   LEU A  60     -20.723 -35.554 -10.679  1.00  0.64           N  
ATOM    966  CA  LEU A  60     -19.692 -34.855  -9.959  1.00  0.64           C  
ATOM    967  C   LEU A  60     -18.495 -35.786  -9.736  1.00  0.64           C  
ATOM    968  O   LEU A  60     -17.344 -35.367  -9.856  1.00  0.64           O  
ATOM    969  CB  LEU A  60     -20.238 -34.299  -8.664  1.00  0.64           C  
ATOM    970  CG  LEU A  60     -21.290 -33.224  -8.845  1.00  0.64           C  
ATOM    971  CD1 LEU A  60     -21.770 -32.815  -7.467  1.00  0.64           C  
ATOM    972  CD2 LEU A  60     -20.722 -32.070  -9.680  1.00  0.64           C  
ATOM    973  H   LEU A  60     -21.617 -35.784 -10.236  1.00  0.64           H  
ATOM    974  HA  LEU A  60     -19.384 -34.008 -10.555  1.00  0.64           H  
ATOM    975 1HB  LEU A  60     -20.672 -35.115  -8.085  1.00  0.64           H  
ATOM    976 2HB  LEU A  60     -19.426 -33.860  -8.110  1.00  0.64           H  
ATOM    977  HG  LEU A  60     -22.146 -33.641  -9.378  1.00  0.64           H  
ATOM    978 1HD1 LEU A  60     -22.537 -32.076  -7.531  1.00  0.64           H  
ATOM    979 2HD1 LEU A  60     -22.165 -33.698  -6.972  1.00  0.64           H  
ATOM    980 3HD1 LEU A  60     -20.941 -32.416  -6.901  1.00  0.64           H  
ATOM    981 1HD2 LEU A  60     -21.481 -31.324  -9.823  1.00  0.64           H  
ATOM    982 2HD2 LEU A  60     -19.889 -31.635  -9.180  1.00  0.64           H  
ATOM    983 3HD2 LEU A  60     -20.405 -32.446 -10.655  1.00  0.64           H  
ATOM    984  N   GLU A  61     -18.741 -37.068  -9.486  1.00  0.64           N  
ATOM    985  CA  GLU A  61     -17.616 -37.975  -9.323  1.00  0.64           C  
ATOM    986  C   GLU A  61     -16.807 -38.038 -10.622  1.00  0.64           C  
ATOM    987  O   GLU A  61     -15.578 -38.028 -10.606  1.00  0.64           O  
ATOM    988  CB  GLU A  61     -18.078 -39.382  -8.914  1.00  0.64           C  
ATOM    989  CG  GLU A  61     -18.610 -39.504  -7.482  1.00  0.64           C  
ATOM    990  CD  GLU A  61     -19.068 -40.913  -7.139  1.00  0.64           C  
ATOM    991  OE1 GLU A  61     -19.108 -41.745  -8.017  1.00  0.64           O  
ATOM    992  OE2 GLU A  61     -19.364 -41.154  -5.991  1.00  0.64           O  
ATOM    993  H   GLU A  61     -19.700 -37.398  -9.380  1.00  0.64           H  
ATOM    994  HA  GLU A  61     -16.972 -37.587  -8.535  1.00  0.64           H  
ATOM    995 1HB  GLU A  61     -18.869 -39.705  -9.589  1.00  0.64           H  
ATOM    996 2HB  GLU A  61     -17.249 -40.080  -9.026  1.00  0.64           H  
ATOM    997 1HG  GLU A  61     -17.823 -39.210  -6.788  1.00  0.64           H  
ATOM    998 2HG  GLU A  61     -19.440 -38.814  -7.354  1.00  0.64           H  
ATOM    999  N   LYS A  62     -17.481 -38.011 -11.769  1.00  0.64           N  
ATOM   1000  CA  LYS A  62     -16.775 -38.048 -13.047  1.00  0.64           C  
ATOM   1001  C   LYS A  62     -15.847 -36.840 -13.255  1.00  0.64           C  
ATOM   1002  O   LYS A  62     -14.784 -36.982 -13.864  1.00  0.64           O  
ATOM   1003  CB  LYS A  62     -17.769 -38.178 -14.204  1.00  0.64           C  
ATOM   1004  CG  LYS A  62     -18.430 -39.560 -14.294  1.00  0.64           C  
ATOM   1005  CD  LYS A  62     -19.447 -39.648 -15.423  1.00  0.64           C  
ATOM   1006  CE  LYS A  62     -20.079 -41.038 -15.471  1.00  0.64           C  
ATOM   1007  NZ  LYS A  62     -21.084 -41.167 -16.565  1.00  0.64           N  
ATOM   1008  H   LYS A  62     -18.502 -38.021 -11.752  1.00  0.64           H  
ATOM   1009  HA  LYS A  62     -16.149 -38.938 -13.052  1.00  0.64           H  
ATOM   1010 1HB  LYS A  62     -18.559 -37.436 -14.087  1.00  0.64           H  
ATOM   1011 2HB  LYS A  62     -17.263 -37.973 -15.145  1.00  0.64           H  
ATOM   1012 1HG  LYS A  62     -17.659 -40.310 -14.463  1.00  0.64           H  
ATOM   1013 2HG  LYS A  62     -18.920 -39.790 -13.357  1.00  0.64           H  
ATOM   1014 1HD  LYS A  62     -20.232 -38.906 -15.259  1.00  0.64           H  
ATOM   1015 2HD  LYS A  62     -18.963 -39.438 -16.375  1.00  0.64           H  
ATOM   1016 1HE  LYS A  62     -19.294 -41.776 -15.624  1.00  0.64           H  
ATOM   1017 2HE  LYS A  62     -20.570 -41.235 -14.516  1.00  0.64           H  
ATOM   1018 1HZ  LYS A  62     -21.470 -42.101 -16.557  1.00  0.64           H  
ATOM   1019 2HZ  LYS A  62     -21.825 -40.498 -16.429  1.00  0.64           H  
ATOM   1020 3HZ  LYS A  62     -20.636 -40.997 -17.455  1.00  0.64           H  
ATOM   1021  N   VAL A  63     -16.223 -35.663 -12.738  1.00  0.64           N  
ATOM   1022  CA  VAL A  63     -15.372 -34.478 -12.902  1.00  0.64           C  
ATOM   1023  C   VAL A  63     -14.373 -34.260 -11.744  1.00  0.64           C  
ATOM   1024  O   VAL A  63     -13.384 -33.546 -11.916  1.00  0.64           O  
ATOM   1025  CB  VAL A  63     -16.235 -33.213 -13.063  1.00  0.64           C  
ATOM   1026  CG1 VAL A  63     -17.137 -33.337 -14.258  1.00  0.64           C  
ATOM   1027  CG2 VAL A  63     -17.018 -33.044 -11.880  1.00  0.64           C  
ATOM   1028  H   VAL A  63     -17.132 -35.592 -12.272  1.00  0.64           H  
ATOM   1029  HA  VAL A  63     -14.801 -34.603 -13.822  1.00  0.64           H  
ATOM   1030  HB  VAL A  63     -15.589 -32.343 -13.217  1.00  0.64           H  
ATOM   1031 1HG1 VAL A  63     -17.733 -32.437 -14.361  1.00  0.64           H  
ATOM   1032 2HG1 VAL A  63     -16.528 -33.467 -15.130  1.00  0.64           H  
ATOM   1033 3HG1 VAL A  63     -17.796 -34.199 -14.135  1.00  0.64           H  
ATOM   1034 1HG2 VAL A  63     -17.623 -32.203 -11.961  1.00  0.64           H  
ATOM   1035 2HG2 VAL A  63     -17.617 -33.913 -11.791  1.00  0.64           H  
ATOM   1036 3HG2 VAL A  63     -16.372 -32.942 -11.036  1.00  0.64           H  
ATOM   1037  N   PHE A  64     -14.593 -34.901 -10.583  1.00  0.64           N  
ATOM   1038  CA  PHE A  64     -13.661 -34.743  -9.461  1.00  0.64           C  
ATOM   1039  C   PHE A  64     -12.784 -35.956  -9.159  1.00  0.64           C  
ATOM   1040  O   PHE A  64     -11.664 -35.799  -8.684  1.00  0.64           O  
ATOM   1041  CB  PHE A  64     -14.399 -34.351  -8.181  1.00  0.64           C  
ATOM   1042  CG  PHE A  64     -15.026 -33.002  -8.243  1.00  0.64           C  
ATOM   1043  CD1 PHE A  64     -16.384 -32.805  -8.321  1.00  0.64           C  
ATOM   1044  CD2 PHE A  64     -14.231 -31.918  -8.232  1.00  0.64           C  
ATOM   1045  CE1 PHE A  64     -16.894 -31.546  -8.405  1.00  0.64           C  
ATOM   1046  CE2 PHE A  64     -14.736 -30.667  -8.308  1.00  0.64           C  
ATOM   1047  CZ  PHE A  64     -16.061 -30.471  -8.403  1.00  0.64           C  
ATOM   1048  H   PHE A  64     -15.446 -35.449 -10.466  1.00  0.64           H  
ATOM   1049  HA  PHE A  64     -12.995 -33.920  -9.708  1.00  0.64           H  
ATOM   1050 1HB  PHE A  64     -15.183 -35.083  -7.987  1.00  0.64           H  
ATOM   1051 2HB  PHE A  64     -13.713 -34.369  -7.341  1.00  0.64           H  
ATOM   1052  HD1 PHE A  64     -17.041 -33.648  -8.323  1.00  0.64           H  
ATOM   1053  HD2 PHE A  64     -13.167 -32.063  -8.158  1.00  0.64           H  
ATOM   1054  HE1 PHE A  64     -17.945 -31.397  -8.467  1.00  0.64           H  
ATOM   1055  HE2 PHE A  64     -14.068 -29.827  -8.296  1.00  0.64           H  
ATOM   1056  HZ  PHE A  64     -16.459 -29.461  -8.465  1.00  0.64           H  
ATOM   1057  N   ALA A  65     -13.238 -37.173  -9.443  1.00  0.65           N  
ATOM   1058  CA  ALA A  65     -12.423 -38.336  -9.109  1.00  0.65           C  
ATOM   1059  C   ALA A  65     -11.016 -38.268  -9.732  1.00  0.65           C  
ATOM   1060  O   ALA A  65     -10.049 -38.526  -9.019  1.00  0.65           O  
ATOM   1061  CB  ALA A  65     -13.119 -39.637  -9.509  1.00  0.65           C  
ATOM   1062  H   ALA A  65     -14.150 -37.314  -9.855  1.00  0.65           H  
ATOM   1063  HA  ALA A  65     -12.299 -38.347  -8.025  1.00  0.65           H  
ATOM   1064 1HB  ALA A  65     -12.508 -40.480  -9.192  1.00  0.65           H  
ATOM   1065 2HB  ALA A  65     -14.089 -39.684  -9.010  1.00  0.65           H  
ATOM   1066 3HB  ALA A  65     -13.280 -39.710 -10.565  1.00  0.65           H  
ATOM   1067  N   PRO A  66     -10.824 -37.864 -11.021  1.00  0.67           N  
ATOM   1068  CA  PRO A  66      -9.529 -37.746 -11.682  1.00  0.67           C  
ATOM   1069  C   PRO A  66      -8.599 -36.757 -10.993  1.00  0.67           C  
ATOM   1070  O   PRO A  66      -7.392 -36.747 -11.247  1.00  0.67           O  
ATOM   1071  CB  PRO A  66      -9.892 -37.237 -13.082  1.00  0.67           C  
ATOM   1072  CG  PRO A  66     -11.322 -37.660 -13.291  1.00  0.67           C  
ATOM   1073  CD  PRO A  66     -11.955 -37.497 -11.946  1.00  0.67           C  
ATOM   1074  HA  PRO A  66      -9.062 -38.739 -11.735  1.00  0.67           H  
ATOM   1075 1HB  PRO A  66      -9.768 -36.143 -13.120  1.00  0.67           H  
ATOM   1076 2HB  PRO A  66      -9.206 -37.665 -13.826  1.00  0.67           H  
ATOM   1077 1HG  PRO A  66     -11.810 -37.029 -14.054  1.00  0.67           H  
ATOM   1078 2HG  PRO A  66     -11.370 -38.695 -13.656  1.00  0.67           H  
ATOM   1079 1HD  PRO A  66     -12.217 -36.437 -11.842  1.00  0.67           H  
ATOM   1080 2HD  PRO A  66     -12.819 -38.138 -11.897  1.00  0.67           H  
ATOM   1081  N   LEU A  67      -9.165 -35.877 -10.171  1.00  0.68           N  
ATOM   1082  CA  LEU A  67      -8.394 -34.860  -9.516  1.00  0.68           C  
ATOM   1083  C   LEU A  67      -7.953 -35.316  -8.141  1.00  0.68           C  
ATOM   1084  O   LEU A  67      -7.064 -34.704  -7.565  1.00  0.68           O  
ATOM   1085  CB  LEU A  67      -9.267 -33.613  -9.316  1.00  0.68           C  
ATOM   1086  CG  LEU A  67      -9.928 -33.032 -10.580  1.00  0.68           C  
ATOM   1087  CD1 LEU A  67     -10.748 -31.811 -10.173  1.00  0.68           C  
ATOM   1088  CD2 LEU A  67      -8.907 -32.723 -11.631  1.00  0.68           C  
ATOM   1089  H   LEU A  67     -10.153 -35.913  -9.943  1.00  0.68           H  
ATOM   1090  HA  LEU A  67      -7.519 -34.625 -10.119  1.00  0.68           H  
ATOM   1091 1HB  LEU A  67     -10.064 -33.861  -8.620  1.00  0.68           H  
ATOM   1092 2HB  LEU A  67      -8.655 -32.829  -8.867  1.00  0.68           H  
ATOM   1093  HG  LEU A  67     -10.628 -33.771 -10.985  1.00  0.68           H  
ATOM   1094 1HD1 LEU A  67     -11.258 -31.406 -11.047  1.00  0.68           H  
ATOM   1095 2HD1 LEU A  67     -11.467 -32.105  -9.444  1.00  0.68           H  
ATOM   1096 3HD1 LEU A  67     -10.099 -31.063  -9.750  1.00  0.68           H  
ATOM   1097 1HD2 LEU A  67      -9.410 -32.328 -12.517  1.00  0.68           H  
ATOM   1098 2HD2 LEU A  67      -8.230 -32.006 -11.265  1.00  0.68           H  
ATOM   1099 3HD2 LEU A  67      -8.370 -33.635 -11.892  1.00  0.68           H  
ATOM   1100  N   LEU A  68      -8.576 -36.385  -7.619  1.00  0.69           N  
ATOM   1101  CA  LEU A  68      -8.412 -36.817  -6.228  1.00  0.69           C  
ATOM   1102  C   LEU A  68      -8.039 -38.277  -5.999  1.00  0.69           C  
ATOM   1103  O   LEU A  68      -8.741 -38.971  -5.250  1.00  0.69           O  
ATOM   1104  CB  LEU A  68      -9.773 -36.616  -5.538  1.00  0.69           C  
ATOM   1105  CG  LEU A  68     -10.228 -35.216  -5.404  1.00  0.69           C  
ATOM   1106  CD1 LEU A  68     -11.681 -35.157  -5.015  1.00  0.69           C  
ATOM   1107  CD2 LEU A  68      -9.430 -34.640  -4.334  1.00  0.69           C  
ATOM   1108  H   LEU A  68      -9.228 -36.918  -8.194  1.00  0.69           H  
ATOM   1109  HA  LEU A  68      -7.660 -36.185  -5.759  1.00  0.69           H  
ATOM   1110 1HB  LEU A  68     -10.530 -37.150  -6.118  1.00  0.69           H  
ATOM   1111 2HB  LEU A  68      -9.727 -37.049  -4.541  1.00  0.69           H  
ATOM   1112  HG  LEU A  68     -10.085 -34.681  -6.334  1.00  0.69           H  
ATOM   1113 1HD1 LEU A  68     -11.980 -34.131  -4.902  1.00  0.69           H  
ATOM   1114 2HD1 LEU A  68     -12.279 -35.621  -5.798  1.00  0.69           H  
ATOM   1115 3HD1 LEU A  68     -11.832 -35.687  -4.079  1.00  0.69           H  
ATOM   1116 1HD2 LEU A  68      -9.707 -33.610  -4.184  1.00  0.69           H  
ATOM   1117 2HD2 LEU A  68      -9.620 -35.211  -3.432  1.00  0.69           H  
ATOM   1118 3HD2 LEU A  68      -8.384 -34.711  -4.578  1.00  0.69           H  
ATOM   1119  N   PRO A  69      -6.930 -38.782  -6.545  1.00  0.70           N  
ATOM   1120  CA  PRO A  69      -6.523 -40.144  -6.333  1.00  0.70           C  
ATOM   1121  C   PRO A  69      -6.253 -40.306  -4.851  1.00  0.70           C  
ATOM   1122  O   PRO A  69      -5.632 -39.448  -4.223  1.00  0.70           O  
ATOM   1123  CB  PRO A  69      -5.259 -40.260  -7.194  1.00  0.70           C  
ATOM   1124  CG  PRO A  69      -4.776 -38.814  -7.370  1.00  0.70           C  
ATOM   1125  CD  PRO A  69      -6.040 -37.985  -7.388  1.00  0.70           C  
ATOM   1126  HA  PRO A  69      -7.316 -40.826  -6.673  1.00  0.70           H  
ATOM   1127 1HB  PRO A  69      -4.521 -40.900  -6.682  1.00  0.70           H  
ATOM   1128 2HB  PRO A  69      -5.501 -40.748  -8.149  1.00  0.70           H  
ATOM   1129 1HG  PRO A  69      -4.113 -38.526  -6.536  1.00  0.70           H  
ATOM   1130 2HG  PRO A  69      -4.192 -38.710  -8.295  1.00  0.70           H  
ATOM   1131 1HD  PRO A  69      -5.840 -37.005  -6.947  1.00  0.70           H  
ATOM   1132 2HD  PRO A  69      -6.435 -37.912  -8.414  1.00  0.70           H  
ATOM   1133  N   ASP A  70      -6.762 -41.373  -4.266  1.00  0.70           N  
ATOM   1134  CA  ASP A  70      -6.580 -41.640  -2.840  1.00  0.70           C  
ATOM   1135  C   ASP A  70      -7.055 -40.495  -1.910  1.00  0.70           C  
ATOM   1136  O   ASP A  70      -6.667 -40.453  -0.741  1.00  0.70           O  
ATOM   1137  CB  ASP A  70      -5.109 -41.959  -2.546  1.00  0.70           C  
ATOM   1138  CG  ASP A  70      -4.632 -43.225  -3.259  1.00  0.70           C  
ATOM   1139  OD1 ASP A  70      -5.467 -43.972  -3.719  1.00  0.70           O  
ATOM   1140  OD2 ASP A  70      -3.445 -43.432  -3.340  1.00  0.70           O  
ATOM   1141  H   ASP A  70      -7.284 -42.035  -4.822  1.00  0.70           H  
ATOM   1142  HA  ASP A  70      -7.168 -42.524  -2.593  1.00  0.70           H  
ATOM   1143 1HB  ASP A  70      -4.473 -41.126  -2.840  1.00  0.70           H  
ATOM   1144 2HB  ASP A  70      -4.981 -42.098  -1.472  1.00  0.70           H  
ATOM   1145  N   GLY A  71      -7.923 -39.592  -2.397  1.00  0.68           N  
ATOM   1146  CA  GLY A  71      -8.437 -38.510  -1.558  1.00  0.68           C  
ATOM   1147  C   GLY A  71      -7.487 -37.306  -1.429  1.00  0.68           C  
ATOM   1148  O   GLY A  71      -7.697 -36.440  -0.572  1.00  0.68           O  
ATOM   1149  H   GLY A  71      -8.215 -39.630  -3.375  1.00  0.68           H  
ATOM   1150 1HA  GLY A  71      -9.386 -38.168  -1.974  1.00  0.68           H  
ATOM   1151 2HA  GLY A  71      -8.656 -38.904  -0.569  1.00  0.68           H  
ATOM   1152  N   LYS A  72      -6.450 -37.258  -2.261  1.00  0.67           N  
ATOM   1153  CA  LYS A  72      -5.460 -36.180  -2.268  1.00  0.67           C  
ATOM   1154  C   LYS A  72      -5.366 -35.582  -3.650  1.00  0.67           C  
ATOM   1155  O   LYS A  72      -5.323 -36.307  -4.633  1.00  0.67           O  
ATOM   1156  CB  LYS A  72      -4.076 -36.679  -1.846  1.00  0.67           C  
ATOM   1157  CG  LYS A  72      -2.975 -35.589  -1.870  1.00  0.67           C  
ATOM   1158  CD  LYS A  72      -1.628 -36.089  -1.324  1.00  0.67           C  
ATOM   1159  CE  LYS A  72      -0.485 -35.118  -1.708  1.00  0.67           C  
ATOM   1160  NZ  LYS A  72      -0.598 -33.778  -1.067  1.00  0.67           N  
ATOM   1161  H   LYS A  72      -6.317 -38.025  -2.925  1.00  0.67           H  
ATOM   1162  HA  LYS A  72      -5.780 -35.397  -1.580  1.00  0.67           H  
ATOM   1163 1HB  LYS A  72      -4.130 -37.093  -0.839  1.00  0.67           H  
ATOM   1164 2HB  LYS A  72      -3.770 -37.489  -2.516  1.00  0.67           H  
ATOM   1165 1HG  LYS A  72      -2.821 -35.252  -2.899  1.00  0.67           H  
ATOM   1166 2HG  LYS A  72      -3.298 -34.732  -1.275  1.00  0.67           H  
ATOM   1167 1HD  LYS A  72      -1.676 -36.158  -0.234  1.00  0.67           H  
ATOM   1168 2HD  LYS A  72      -1.410 -37.075  -1.730  1.00  0.67           H  
ATOM   1169 1HE  LYS A  72       0.470 -35.559  -1.433  1.00  0.67           H  
ATOM   1170 2HE  LYS A  72      -0.515 -34.980  -2.790  1.00  0.67           H  
ATOM   1171 1HZ  LYS A  72       0.160 -33.189  -1.379  1.00  0.67           H  
ATOM   1172 2HZ  LYS A  72      -1.476 -33.342  -1.329  1.00  0.67           H  
ATOM   1173 3HZ  LYS A  72      -0.544 -33.830  -0.045  1.00  0.67           H  
ATOM   1174  N   LEU A  73      -5.326 -34.265  -3.745  1.00  0.64           N  
ATOM   1175  CA  LEU A  73      -5.251 -33.681  -5.066  1.00  0.64           C  
ATOM   1176  C   LEU A  73      -4.025 -34.065  -5.859  1.00  0.64           C  
ATOM   1177  O   LEU A  73      -2.901 -34.049  -5.350  1.00  0.64           O  
ATOM   1178  CB  LEU A  73      -5.341 -32.176  -4.996  1.00  0.64           C  
ATOM   1179  CG  LEU A  73      -6.679 -31.683  -4.681  1.00  0.64           C  
ATOM   1180  CD1 LEU A  73      -6.659 -30.216  -4.529  1.00  0.64           C  
ATOM   1181  CD2 LEU A  73      -7.556 -32.150  -5.787  1.00  0.64           C  
ATOM   1182  H   LEU A  73      -5.354 -33.681  -2.923  1.00  0.64           H  
ATOM   1183  HA  LEU A  73      -6.114 -34.027  -5.605  1.00  0.64           H  
ATOM   1184 1HB  LEU A  73      -4.651 -31.820  -4.243  1.00  0.64           H  
ATOM   1185 2HB  LEU A  73      -5.063 -31.775  -5.967  1.00  0.64           H  
ATOM   1186  HG  LEU A  73      -7.030 -32.090  -3.757  1.00  0.64           H  
ATOM   1187 1HD1 LEU A  73      -7.663 -29.886  -4.321  1.00  0.64           H  
ATOM   1188 2HD1 LEU A  73      -6.003 -29.955  -3.703  1.00  0.64           H  
ATOM   1189 3HD1 LEU A  73      -6.301 -29.746  -5.432  1.00  0.64           H  
ATOM   1190 1HD2 LEU A  73      -8.540 -31.845  -5.635  1.00  0.64           H  
ATOM   1191 2HD2 LEU A  73      -7.218 -31.797  -6.716  1.00  0.64           H  
ATOM   1192 3HD2 LEU A  73      -7.519 -33.196  -5.818  1.00  0.64           H  
ATOM   1193  N   SER A  74      -4.254 -34.366  -7.133  1.00  0.62           N  
ATOM   1194  CA  SER A  74      -3.166 -34.719  -8.014  1.00  0.62           C  
ATOM   1195  C   SER A  74      -2.292 -33.494  -8.251  1.00  0.62           C  
ATOM   1196  O   SER A  74      -2.834 -32.390  -8.335  1.00  0.62           O  
ATOM   1197  CB  SER A  74      -3.732 -35.173  -9.353  1.00  0.62           C  
ATOM   1198  OG  SER A  74      -4.355 -34.092 -10.055  1.00  0.62           O  
ATOM   1199  H   SER A  74      -5.222 -34.382  -7.459  1.00  0.62           H  
ATOM   1200  HA  SER A  74      -2.622 -35.535  -7.550  1.00  0.62           H  
ATOM   1201 1HB  SER A  74      -2.946 -35.606  -9.967  1.00  0.62           H  
ATOM   1202 2HB  SER A  74      -4.471 -35.954  -9.172  1.00  0.62           H  
ATOM   1203  HG  SER A  74      -4.924 -34.513 -10.723  1.00  0.62           H  
ATOM   1204  N   PRO A  75      -0.973 -33.653  -8.479  1.00  0.60           N  
ATOM   1205  CA  PRO A  75      -0.042 -32.612  -8.881  1.00  0.60           C  
ATOM   1206  C   PRO A  75      -0.519 -31.825 -10.089  1.00  0.60           C  
ATOM   1207  O   PRO A  75      -0.249 -30.633 -10.209  1.00  0.60           O  
ATOM   1208  CB  PRO A  75       1.216 -33.412  -9.206  1.00  0.60           C  
ATOM   1209  CG  PRO A  75       1.135 -34.616  -8.310  1.00  0.60           C  
ATOM   1210  CD  PRO A  75      -0.332 -34.967  -8.256  1.00  0.60           C  
ATOM   1211  HA  PRO A  75       0.136 -31.941  -8.026  1.00  0.60           H  
ATOM   1212 1HB  PRO A  75       1.228 -33.672 -10.277  1.00  0.60           H  
ATOM   1213 2HB  PRO A  75       2.109 -32.801  -9.018  1.00  0.60           H  
ATOM   1214 1HG  PRO A  75       1.752 -35.433  -8.717  1.00  0.60           H  
ATOM   1215 2HG  PRO A  75       1.544 -34.374  -7.318  1.00  0.60           H  
ATOM   1216 1HD  PRO A  75      -0.600 -35.689  -9.039  1.00  0.60           H  
ATOM   1217 2HD  PRO A  75      -0.534 -35.335  -7.240  1.00  0.60           H  
ATOM   1218  N   GLU A  76      -1.243 -32.487 -10.997  1.00  0.59           N  
ATOM   1219  CA  GLU A  76      -1.742 -31.796 -12.176  1.00  0.59           C  
ATOM   1220  C   GLU A  76      -2.768 -30.756 -11.779  1.00  0.59           C  
ATOM   1221  O   GLU A  76      -2.701 -29.603 -12.218  1.00  0.59           O  
ATOM   1222  CB  GLU A  76      -2.363 -32.769 -13.179  1.00  0.59           C  
ATOM   1223  CG  GLU A  76      -2.903 -32.079 -14.428  1.00  0.59           C  
ATOM   1224  CD  GLU A  76      -3.484 -33.012 -15.461  1.00  0.59           C  
ATOM   1225  OE1 GLU A  76      -3.444 -34.203 -15.270  1.00  0.59           O  
ATOM   1226  OE2 GLU A  76      -3.998 -32.510 -16.443  1.00  0.59           O  
ATOM   1227  H   GLU A  76      -1.449 -33.466 -10.874  1.00  0.59           H  
ATOM   1228  HA  GLU A  76      -0.909 -31.285 -12.657  1.00  0.59           H  
ATOM   1229 1HB  GLU A  76      -1.619 -33.502 -13.486  1.00  0.59           H  
ATOM   1230 2HB  GLU A  76      -3.183 -33.309 -12.703  1.00  0.59           H  
ATOM   1231 1HG  GLU A  76      -3.681 -31.381 -14.114  1.00  0.59           H  
ATOM   1232 2HG  GLU A  76      -2.099 -31.499 -14.879  1.00  0.59           H  
ATOM   1233  N   PHE A  77      -3.720 -31.148 -10.934  1.00  0.59           N  
ATOM   1234  CA  PHE A  77      -4.745 -30.198 -10.543  1.00  0.59           C  
ATOM   1235  C   PHE A  77      -4.134 -29.123  -9.684  1.00  0.59           C  
ATOM   1236  O   PHE A  77      -4.479 -27.952  -9.824  1.00  0.59           O  
ATOM   1237  CB  PHE A  77      -5.903 -30.851  -9.836  1.00  0.59           C  
ATOM   1238  CG  PHE A  77      -7.073 -29.892  -9.581  1.00  0.59           C  
ATOM   1239  CD1 PHE A  77      -7.816 -29.359 -10.624  1.00  0.59           C  
ATOM   1240  CD2 PHE A  77      -7.444 -29.562  -8.316  1.00  0.59           C  
ATOM   1241  CE1 PHE A  77      -8.879 -28.525 -10.364  1.00  0.59           C  
ATOM   1242  CE2 PHE A  77      -8.520 -28.748  -8.059  1.00  0.59           C  
ATOM   1243  CZ  PHE A  77      -9.225 -28.227  -9.077  1.00  0.59           C  
ATOM   1244  H   PHE A  77      -3.745 -32.107 -10.570  1.00  0.59           H  
ATOM   1245  HA  PHE A  77      -5.137 -29.729 -11.444  1.00  0.59           H  
ATOM   1246 1HB  PHE A  77      -6.243 -31.698 -10.406  1.00  0.59           H  
ATOM   1247 2HB  PHE A  77      -5.561 -31.237  -8.869  1.00  0.59           H  
ATOM   1248  HD1 PHE A  77      -7.552 -29.604 -11.654  1.00  0.59           H  
ATOM   1249  HD2 PHE A  77      -6.873 -29.951  -7.517  1.00  0.59           H  
ATOM   1250  HE1 PHE A  77      -9.452 -28.109 -11.176  1.00  0.59           H  
ATOM   1251  HE2 PHE A  77      -8.801 -28.512  -7.035  1.00  0.59           H  
ATOM   1252  HZ  PHE A  77     -10.060 -27.576  -8.873  1.00  0.59           H  
ATOM   1253  N   LEU A  78      -3.245 -29.511  -8.772  1.00  0.58           N  
ATOM   1254  CA  LEU A  78      -2.640 -28.528  -7.898  1.00  0.58           C  
ATOM   1255  C   LEU A  78      -1.878 -27.505  -8.721  1.00  0.58           C  
ATOM   1256  O   LEU A  78      -1.975 -26.308  -8.460  1.00  0.58           O  
ATOM   1257  CB  LEU A  78      -1.715 -29.228  -6.918  1.00  0.58           C  
ATOM   1258  CG  LEU A  78      -2.428 -30.070  -5.889  1.00  0.58           C  
ATOM   1259  CD1 LEU A  78      -1.430 -30.900  -5.116  1.00  0.58           C  
ATOM   1260  CD2 LEU A  78      -3.203 -29.140  -4.971  1.00  0.58           C  
ATOM   1261  H   LEU A  78      -2.992 -30.498  -8.689  1.00  0.58           H  
ATOM   1262  HA  LEU A  78      -3.429 -28.019  -7.349  1.00  0.58           H  
ATOM   1263 1HB  LEU A  78      -1.050 -29.879  -7.480  1.00  0.58           H  
ATOM   1264 2HB  LEU A  78      -1.116 -28.482  -6.398  1.00  0.58           H  
ATOM   1265  HG  LEU A  78      -3.105 -30.751  -6.386  1.00  0.58           H  
ATOM   1266 1HD1 LEU A  78      -1.957 -31.509  -4.378  1.00  0.58           H  
ATOM   1267 2HD1 LEU A  78      -0.896 -31.554  -5.803  1.00  0.58           H  
ATOM   1268 3HD1 LEU A  78      -0.723 -30.247  -4.606  1.00  0.58           H  
ATOM   1269 1HD2 LEU A  78      -3.719 -29.714  -4.218  1.00  0.58           H  
ATOM   1270 2HD2 LEU A  78      -2.509 -28.457  -4.486  1.00  0.58           H  
ATOM   1271 3HD2 LEU A  78      -3.913 -28.580  -5.552  1.00  0.58           H  
ATOM   1272  N   GLN A  79      -1.161 -27.950  -9.758  1.00  0.58           N  
ATOM   1273  CA  GLN A  79      -0.472 -27.001 -10.611  1.00  0.58           C  
ATOM   1274  C   GLN A  79      -1.476 -26.055 -11.235  1.00  0.58           C  
ATOM   1275  O   GLN A  79      -1.274 -24.841 -11.232  1.00  0.58           O  
ATOM   1276  CB  GLN A  79       0.314 -27.697 -11.721  1.00  0.58           C  
ATOM   1277  CG  GLN A  79       1.056 -26.722 -12.637  1.00  0.58           C  
ATOM   1278  CD  GLN A  79       1.824 -27.402 -13.766  1.00  0.58           C  
ATOM   1279  OE1 GLN A  79       2.391 -28.491 -13.610  1.00  0.58           O  
ATOM   1280  NE2 GLN A  79       1.841 -26.752 -14.927  1.00  0.58           N  
ATOM   1281  H   GLN A  79      -1.072 -28.947  -9.951  1.00  0.58           H  
ATOM   1282  HA  GLN A  79       0.215 -26.418 -10.002  1.00  0.58           H  
ATOM   1283 1HB  GLN A  79       1.036 -28.384 -11.280  1.00  0.58           H  
ATOM   1284 2HB  GLN A  79      -0.370 -28.291 -12.330  1.00  0.58           H  
ATOM   1285 1HG  GLN A  79       0.322 -26.047 -13.090  1.00  0.58           H  
ATOM   1286 2HG  GLN A  79       1.764 -26.149 -12.040  1.00  0.58           H  
ATOM   1287 1HE2 GLN A  79       2.321 -27.137 -15.712  1.00  0.58           H  
ATOM   1288 2HE2 GLN A  79       1.353 -25.847 -15.024  1.00  0.58           H  
ATOM   1289  N   LYS A  80      -2.579 -26.602 -11.754  1.00  0.58           N  
ATOM   1290  CA  LYS A  80      -3.568 -25.758 -12.398  1.00  0.58           C  
ATOM   1291  C   LYS A  80      -4.189 -24.771 -11.406  1.00  0.58           C  
ATOM   1292  O   LYS A  80      -4.398 -23.614 -11.757  1.00  0.58           O  
ATOM   1293  CB  LYS A  80      -4.617 -26.617 -13.093  1.00  0.58           C  
ATOM   1294  CG  LYS A  80      -4.067 -27.346 -14.333  1.00  0.58           C  
ATOM   1295  CD  LYS A  80      -5.110 -28.221 -15.006  1.00  0.58           C  
ATOM   1296  CE  LYS A  80      -4.518 -28.989 -16.181  1.00  0.58           C  
ATOM   1297  NZ  LYS A  80      -5.521 -29.895 -16.821  1.00  0.58           N  
ATOM   1298  H   LYS A  80      -2.713 -27.615 -11.732  1.00  0.58           H  
ATOM   1299  HA  LYS A  80      -3.063 -25.174 -13.169  1.00  0.58           H  
ATOM   1300 1HB  LYS A  80      -5.008 -27.358 -12.396  1.00  0.58           H  
ATOM   1301 2HB  LYS A  80      -5.437 -25.986 -13.412  1.00  0.58           H  
ATOM   1302 1HG  LYS A  80      -3.707 -26.605 -15.049  1.00  0.58           H  
ATOM   1303 2HG  LYS A  80      -3.225 -27.968 -14.038  1.00  0.58           H  
ATOM   1304 1HD  LYS A  80      -5.532 -28.923 -14.281  1.00  0.58           H  
ATOM   1305 2HD  LYS A  80      -5.897 -27.596 -15.393  1.00  0.58           H  
ATOM   1306 1HE  LYS A  80      -4.158 -28.281 -16.924  1.00  0.58           H  
ATOM   1307 2HE  LYS A  80      -3.680 -29.585 -15.829  1.00  0.58           H  
ATOM   1308 1HZ  LYS A  80      -5.085 -30.390 -17.595  1.00  0.58           H  
ATOM   1309 2HZ  LYS A  80      -5.855 -30.568 -16.139  1.00  0.58           H  
ATOM   1310 3HZ  LYS A  80      -6.300 -29.353 -17.162  1.00  0.58           H  
ATOM   1311  N   ILE A  81      -4.424 -25.179 -10.152  1.00  0.58           N  
ATOM   1312  CA  ILE A  81      -4.962 -24.237  -9.169  1.00  0.58           C  
ATOM   1313  C   ILE A  81      -3.962 -23.115  -8.960  1.00  0.58           C  
ATOM   1314  O   ILE A  81      -4.317 -21.936  -8.883  1.00  0.58           O  
ATOM   1315  CB  ILE A  81      -5.207 -24.840  -7.772  1.00  0.58           C  
ATOM   1316  CG1 ILE A  81      -6.323 -25.846  -7.727  1.00  0.58           C  
ATOM   1317  CG2 ILE A  81      -5.508 -23.698  -6.785  1.00  0.58           C  
ATOM   1318  CD1 ILE A  81      -6.325 -26.568  -6.399  1.00  0.58           C  
ATOM   1319  H   ILE A  81      -4.249 -26.149  -9.897  1.00  0.58           H  
ATOM   1320  HA  ILE A  81      -5.892 -23.817  -9.549  1.00  0.58           H  
ATOM   1321  HB  ILE A  81      -4.299 -25.357  -7.452  1.00  0.58           H  
ATOM   1322 1HG1 ILE A  81      -7.273 -25.344  -7.853  1.00  0.58           H  
ATOM   1323 2HG1 ILE A  81      -6.201 -26.573  -8.532  1.00  0.58           H  
ATOM   1324 1HG2 ILE A  81      -5.643 -24.105  -5.789  1.00  0.58           H  
ATOM   1325 2HG2 ILE A  81      -4.680 -22.990  -6.776  1.00  0.58           H  
ATOM   1326 3HG2 ILE A  81      -6.419 -23.191  -7.093  1.00  0.58           H  
ATOM   1327 1HD1 ILE A  81      -7.109 -27.275  -6.346  1.00  0.58           H  
ATOM   1328 2HD1 ILE A  81      -5.385 -27.071  -6.277  1.00  0.58           H  
ATOM   1329 3HD1 ILE A  81      -6.454 -25.843  -5.601  1.00  0.58           H  
ATOM   1330  N   LEU A  82      -2.690 -23.480  -8.835  1.00  0.60           N  
ATOM   1331  CA  LEU A  82      -1.675 -22.478  -8.602  1.00  0.60           C  
ATOM   1332  C   LEU A  82      -1.603 -21.514  -9.792  1.00  0.60           C  
ATOM   1333  O   LEU A  82      -1.412 -20.303  -9.625  1.00  0.60           O  
ATOM   1334  CB  LEU A  82      -0.322 -23.160  -8.369  1.00  0.60           C  
ATOM   1335  CG  LEU A  82      -0.189 -23.991  -7.063  1.00  0.60           C  
ATOM   1336  CD1 LEU A  82       1.144 -24.698  -7.075  1.00  0.60           C  
ATOM   1337  CD2 LEU A  82      -0.324 -23.113  -5.871  1.00  0.60           C  
ATOM   1338  H   LEU A  82      -2.430 -24.466  -8.890  1.00  0.60           H  
ATOM   1339  HA  LEU A  82      -1.951 -21.923  -7.716  1.00  0.60           H  
ATOM   1340 1HB  LEU A  82      -0.125 -23.828  -9.203  1.00  0.60           H  
ATOM   1341 2HB  LEU A  82       0.451 -22.392  -8.355  1.00  0.60           H  
ATOM   1342  HG  LEU A  82      -0.965 -24.733  -7.025  1.00  0.60           H  
ATOM   1343 1HD1 LEU A  82       1.243 -25.300  -6.172  1.00  0.60           H  
ATOM   1344 2HD1 LEU A  82       1.198 -25.346  -7.950  1.00  0.60           H  
ATOM   1345 3HD1 LEU A  82       1.944 -23.961  -7.115  1.00  0.60           H  
ATOM   1346 1HD2 LEU A  82      -0.232 -23.708  -4.964  1.00  0.60           H  
ATOM   1347 2HD2 LEU A  82       0.455 -22.366  -5.898  1.00  0.60           H  
ATOM   1348 3HD2 LEU A  82      -1.293 -22.641  -5.894  1.00  0.60           H  
ATOM   1349  N   GLU A  83      -1.782 -22.020 -11.013  1.00  0.62           N  
ATOM   1350  CA  GLU A  83      -1.795 -21.121 -12.159  1.00  0.62           C  
ATOM   1351  C   GLU A  83      -3.016 -20.183 -12.097  1.00  0.62           C  
ATOM   1352  O   GLU A  83      -2.890 -18.973 -12.283  1.00  0.62           O  
ATOM   1353  CB  GLU A  83      -1.812 -21.917 -13.474  1.00  0.62           C  
ATOM   1354  CG  GLU A  83      -0.520 -22.662 -13.788  1.00  0.62           C  
ATOM   1355  CD  GLU A  83      -0.591 -23.541 -15.024  1.00  0.62           C  
ATOM   1356  OE1 GLU A  83      -1.640 -23.628 -15.623  1.00  0.62           O  
ATOM   1357  OE2 GLU A  83       0.419 -24.138 -15.362  1.00  0.62           O  
ATOM   1358  H   GLU A  83      -1.897 -23.027 -11.138  1.00  0.62           H  
ATOM   1359  HA  GLU A  83      -0.892 -20.511 -12.131  1.00  0.62           H  
ATOM   1360 1HB  GLU A  83      -2.616 -22.649 -13.440  1.00  0.62           H  
ATOM   1361 2HB  GLU A  83      -2.020 -21.243 -14.302  1.00  0.62           H  
ATOM   1362 1HG  GLU A  83       0.236 -21.914 -13.954  1.00  0.62           H  
ATOM   1363 2HG  GLU A  83      -0.224 -23.257 -12.927  1.00  0.62           H  
ATOM   1364  N   VAL A  84      -4.182 -20.724 -11.716  1.00  0.64           N  
ATOM   1365  CA  VAL A  84      -5.416 -19.937 -11.654  1.00  0.64           C  
ATOM   1366  C   VAL A  84      -5.338 -18.784 -10.685  1.00  0.64           C  
ATOM   1367  O   VAL A  84      -5.743 -17.666 -11.005  1.00  0.64           O  
ATOM   1368  CB  VAL A  84      -6.624 -20.795 -11.223  1.00  0.64           C  
ATOM   1369  CG1 VAL A  84      -7.822 -19.896 -10.941  1.00  0.64           C  
ATOM   1370  CG2 VAL A  84      -6.996 -21.757 -12.286  1.00  0.64           C  
ATOM   1371  H   VAL A  84      -4.221 -21.727 -11.537  1.00  0.64           H  
ATOM   1372  HA  VAL A  84      -5.607 -19.539 -12.646  1.00  0.64           H  
ATOM   1373  HB  VAL A  84      -6.373 -21.331 -10.316  1.00  0.64           H  
ATOM   1374 1HG1 VAL A  84      -8.666 -20.499 -10.630  1.00  0.64           H  
ATOM   1375 2HG1 VAL A  84      -7.584 -19.184 -10.158  1.00  0.64           H  
ATOM   1376 3HG1 VAL A  84      -8.075 -19.365 -11.824  1.00  0.64           H  
ATOM   1377 1HG2 VAL A  84      -7.846 -22.340 -11.951  1.00  0.64           H  
ATOM   1378 2HG2 VAL A  84      -7.247 -21.228 -13.163  1.00  0.64           H  
ATOM   1379 3HG2 VAL A  84      -6.186 -22.402 -12.504  1.00  0.64           H  
ATOM   1380  N   PHE A  85      -4.794 -19.046  -9.509  1.00  0.65           N  
ATOM   1381  CA  PHE A  85      -4.720 -18.048  -8.458  1.00  0.65           C  
ATOM   1382  C   PHE A  85      -3.402 -17.278  -8.406  1.00  0.65           C  
ATOM   1383  O   PHE A  85      -3.132 -16.596  -7.417  1.00  0.65           O  
ATOM   1384  CB  PHE A  85      -5.039 -18.727  -7.125  1.00  0.65           C  
ATOM   1385  CG  PHE A  85      -6.506 -19.090  -7.036  1.00  0.65           C  
ATOM   1386  CD1 PHE A  85      -6.955 -20.283  -7.533  1.00  0.65           C  
ATOM   1387  CD2 PHE A  85      -7.434 -18.228  -6.462  1.00  0.65           C  
ATOM   1388  CE1 PHE A  85      -8.281 -20.609  -7.504  1.00  0.65           C  
ATOM   1389  CE2 PHE A  85      -8.774 -18.566  -6.419  1.00  0.65           C  
ATOM   1390  CZ  PHE A  85      -9.192 -19.750  -6.956  1.00  0.65           C  
ATOM   1391  H   PHE A  85      -4.466 -19.998  -9.324  1.00  0.65           H  
ATOM   1392  HA  PHE A  85      -5.507 -17.321  -8.641  1.00  0.65           H  
ATOM   1393 1HB  PHE A  85      -4.454 -19.644  -7.035  1.00  0.65           H  
ATOM   1394 2HB  PHE A  85      -4.785 -18.075  -6.292  1.00  0.65           H  
ATOM   1395  HD1 PHE A  85      -6.246 -20.964  -7.976  1.00  0.65           H  
ATOM   1396  HD2 PHE A  85      -7.103 -17.272  -6.049  1.00  0.65           H  
ATOM   1397  HE1 PHE A  85      -8.601 -21.549  -7.925  1.00  0.65           H  
ATOM   1398  HE2 PHE A  85      -9.499 -17.879  -5.977  1.00  0.65           H  
ATOM   1399  HZ  PHE A  85     -10.247 -20.007  -6.944  1.00  0.65           H  
ATOM   1400  N   ASP A  86      -2.591 -17.366  -9.474  1.00  0.66           N  
ATOM   1401  CA  ASP A  86      -1.305 -16.665  -9.561  1.00  0.66           C  
ATOM   1402  C   ASP A  86      -0.403 -16.971  -8.362  1.00  0.66           C  
ATOM   1403  O   ASP A  86       0.246 -16.079  -7.814  1.00  0.66           O  
ATOM   1404  CB  ASP A  86      -1.536 -15.142  -9.643  1.00  0.66           C  
ATOM   1405  CG  ASP A  86      -2.339 -14.702 -10.882  1.00  0.66           C  
ATOM   1406  OD1 ASP A  86      -2.079 -15.176 -11.950  1.00  0.66           O  
ATOM   1407  OD2 ASP A  86      -3.260 -13.906 -10.720  1.00  0.66           O  
ATOM   1408  H   ASP A  86      -2.864 -17.942 -10.276  1.00  0.66           H  
ATOM   1409  HA  ASP A  86      -0.799 -16.998 -10.468  1.00  0.66           H  
ATOM   1410 1HB  ASP A  86      -2.052 -14.796  -8.750  1.00  0.66           H  
ATOM   1411 2HB  ASP A  86      -0.569 -14.639  -9.666  1.00  0.66           H  
ATOM   1412  N   LEU A  87      -0.361 -18.241  -7.963  1.00  0.66           N  
ATOM   1413  CA  LEU A  87       0.418 -18.697  -6.822  1.00  0.66           C  
ATOM   1414  C   LEU A  87       1.711 -19.431  -7.153  1.00  0.66           C  
ATOM   1415  O   LEU A  87       2.401 -19.907  -6.255  1.00  0.66           O  
ATOM   1416  CB  LEU A  87      -0.442 -19.629  -5.998  1.00  0.66           C  
ATOM   1417  CG  LEU A  87      -1.651 -19.060  -5.368  1.00  0.66           C  
ATOM   1418  CD1 LEU A  87      -2.438 -20.169  -4.763  1.00  0.66           C  
ATOM   1419  CD2 LEU A  87      -1.234 -18.075  -4.302  1.00  0.66           C  
ATOM   1420  H   LEU A  87      -0.901 -18.936  -8.479  1.00  0.66           H  
ATOM   1421  HA  LEU A  87       0.662 -17.823  -6.225  1.00  0.66           H  
ATOM   1422 1HB  LEU A  87      -0.761 -20.405  -6.645  1.00  0.66           H  
ATOM   1423 2HB  LEU A  87       0.169 -20.046  -5.217  1.00  0.66           H  
ATOM   1424  HG  LEU A  87      -2.259 -18.565  -6.101  1.00  0.66           H  
ATOM   1425 1HD1 LEU A  87      -3.299 -19.754  -4.300  1.00  0.66           H  
ATOM   1426 2HD1 LEU A  87      -2.744 -20.867  -5.537  1.00  0.66           H  
ATOM   1427 3HD1 LEU A  87      -1.843 -20.684  -4.029  1.00  0.66           H  
ATOM   1428 1HD2 LEU A  87      -2.124 -17.659  -3.824  1.00  0.66           H  
ATOM   1429 2HD2 LEU A  87      -0.622 -18.579  -3.551  1.00  0.66           H  
ATOM   1430 3HD2 LEU A  87      -0.659 -17.269  -4.762  1.00  0.66           H  
ATOM   1431  N   GLN A  88       2.096 -19.484  -8.416  1.00  0.65           N  
ATOM   1432  CA  GLN A  88       3.286 -20.261  -8.771  1.00  0.65           C  
ATOM   1433  C   GLN A  88       4.562 -19.770  -8.083  1.00  0.65           C  
ATOM   1434  O   GLN A  88       5.413 -20.580  -7.709  1.00  0.65           O  
ATOM   1435  CB  GLN A  88       3.499 -20.228 -10.283  1.00  0.65           C  
ATOM   1436  CG  GLN A  88       2.489 -21.029 -11.084  1.00  0.65           C  
ATOM   1437  CD  GLN A  88       2.730 -20.878 -12.570  1.00  0.65           C  
ATOM   1438  OE1 GLN A  88       2.863 -19.763 -13.081  1.00  0.65           O  
ATOM   1439  NE2 GLN A  88       2.818 -21.998 -13.270  1.00  0.65           N  
ATOM   1440  H   GLN A  88       1.533 -19.047  -9.131  1.00  0.65           H  
ATOM   1441  HA  GLN A  88       3.118 -21.291  -8.470  1.00  0.65           H  
ATOM   1442 1HB  GLN A  88       3.466 -19.198 -10.633  1.00  0.65           H  
ATOM   1443 2HB  GLN A  88       4.493 -20.615 -10.512  1.00  0.65           H  
ATOM   1444 1HG  GLN A  88       2.573 -22.085 -10.824  1.00  0.65           H  
ATOM   1445 2HG  GLN A  88       1.482 -20.669 -10.858  1.00  0.65           H  
ATOM   1446 1HE2 GLN A  88       2.976 -21.968 -14.259  1.00  0.65           H  
ATOM   1447 2HE2 GLN A  88       2.703 -22.881 -12.816  1.00  0.65           H  
ATOM   1448  N   ASN A  89       4.682 -18.458  -7.897  1.00  0.63           N  
ATOM   1449  CA  ASN A  89       5.851 -17.856  -7.262  1.00  0.63           C  
ATOM   1450  C   ASN A  89       5.584 -17.511  -5.794  1.00  0.63           C  
ATOM   1451  O   ASN A  89       6.342 -16.763  -5.173  1.00  0.63           O  
ATOM   1452  CB  ASN A  89       6.267 -16.612  -8.018  1.00  0.63           C  
ATOM   1453  CG  ASN A  89       6.790 -16.918  -9.401  1.00  0.63           C  
ATOM   1454  OD1 ASN A  89       7.510 -17.901  -9.609  1.00  0.63           O  
ATOM   1455  ND2 ASN A  89       6.438 -16.088 -10.352  1.00  0.63           N  
ATOM   1456  H   ASN A  89       3.937 -17.856  -8.214  1.00  0.63           H  
ATOM   1457  HA  ASN A  89       6.669 -18.577  -7.282  1.00  0.63           H  
ATOM   1458 1HB  ASN A  89       5.410 -15.943  -8.106  1.00  0.63           H  
ATOM   1459 2HB  ASN A  89       7.038 -16.086  -7.457  1.00  0.63           H  
ATOM   1460 1HD2 ASN A  89       6.756 -16.237 -11.290  1.00  0.63           H  
ATOM   1461 2HD2 ASN A  89       5.856 -15.302 -10.142  1.00  0.63           H  
ATOM   1462  N   ALA A  90       4.474 -18.006  -5.260  1.00  0.61           N  
ATOM   1463  CA  ALA A  90       4.067 -17.728  -3.892  1.00  0.61           C  
ATOM   1464  C   ALA A  90       4.784 -18.607  -2.887  1.00  0.61           C  
ATOM   1465  O   ALA A  90       5.320 -19.663  -3.229  1.00  0.61           O  
ATOM   1466  CB  ALA A  90       2.577 -17.916  -3.746  1.00  0.61           C  
ATOM   1467  H   ALA A  90       3.884 -18.634  -5.801  1.00  0.61           H  
ATOM   1468  HA  ALA A  90       4.318 -16.692  -3.668  1.00  0.61           H  
ATOM   1469 1HB  ALA A  90       2.286 -17.681  -2.745  1.00  0.61           H  
ATOM   1470 2HB  ALA A  90       2.061 -17.259  -4.434  1.00  0.61           H  
ATOM   1471 3HB  ALA A  90       2.316 -18.943  -3.961  1.00  0.61           H  
ATOM   1472  N   SER A  91       4.797 -18.156  -1.639  1.00  0.60           N  
ATOM   1473  CA  SER A  91       5.333 -18.953  -0.548  1.00  0.60           C  
ATOM   1474  C   SER A  91       4.370 -20.072  -0.211  1.00  0.60           C  
ATOM   1475  O   SER A  91       3.182 -19.981  -0.529  1.00  0.60           O  
ATOM   1476  CB  SER A  91       5.528 -18.090   0.684  1.00  0.60           C  
ATOM   1477  OG  SER A  91       4.282 -17.645   1.217  1.00  0.60           O  
ATOM   1478  H   SER A  91       4.388 -17.256  -1.436  1.00  0.60           H  
ATOM   1479  HA  SER A  91       6.286 -19.385  -0.858  1.00  0.60           H  
ATOM   1480 1HB  SER A  91       6.070 -18.653   1.443  1.00  0.60           H  
ATOM   1481 2HB  SER A  91       6.138 -17.228   0.423  1.00  0.60           H  
ATOM   1482  HG  SER A  91       4.505 -16.992   1.897  1.00  0.60           H  
ATOM   1483  N   ASN A  92       4.850 -21.078   0.519  1.00  0.59           N  
ATOM   1484  CA  ASN A  92       3.987 -22.174   0.950  1.00  0.59           C  
ATOM   1485  C   ASN A  92       2.866 -21.681   1.857  1.00  0.59           C  
ATOM   1486  O   ASN A  92       1.785 -22.267   1.899  1.00  0.59           O  
ATOM   1487  CB  ASN A  92       4.804 -23.254   1.623  1.00  0.59           C  
ATOM   1488  CG  ASN A  92       5.602 -24.074   0.644  1.00  0.59           C  
ATOM   1489  OD1 ASN A  92       5.315 -24.103  -0.563  1.00  0.59           O  
ATOM   1490  ND2 ASN A  92       6.602 -24.751   1.142  1.00  0.59           N  
ATOM   1491  H   ASN A  92       5.832 -21.096   0.756  1.00  0.59           H  
ATOM   1492  HA  ASN A  92       3.517 -22.607   0.069  1.00  0.59           H  
ATOM   1493 1HB  ASN A  92       5.482 -22.802   2.347  1.00  0.59           H  
ATOM   1494 2HB  ASN A  92       4.138 -23.921   2.176  1.00  0.59           H  
ATOM   1495 1HD2 ASN A  92       7.169 -25.318   0.546  1.00  0.59           H  
ATOM   1496 2HD2 ASN A  92       6.799 -24.704   2.122  1.00  0.59           H  
ATOM   1497  N   LYS A  93       3.111 -20.585   2.579  1.00  0.58           N  
ATOM   1498  CA  LYS A  93       2.090 -20.046   3.463  1.00  0.58           C  
ATOM   1499  C   LYS A  93       0.970 -19.430   2.642  1.00  0.58           C  
ATOM   1500  O   LYS A  93      -0.210 -19.669   2.906  1.00  0.58           O  
ATOM   1501  CB  LYS A  93       2.679 -18.972   4.381  1.00  0.58           C  
ATOM   1502  CG  LYS A  93       3.625 -19.481   5.434  1.00  0.58           C  
ATOM   1503  CD  LYS A  93       4.188 -18.348   6.289  1.00  0.58           C  
ATOM   1504  CE  LYS A  93       5.187 -18.868   7.328  1.00  0.58           C  
ATOM   1505  NZ  LYS A  93       4.525 -19.687   8.403  1.00  0.58           N  
ATOM   1506  H   LYS A  93       4.007 -20.129   2.506  1.00  0.58           H  
ATOM   1507  HA  LYS A  93       1.676 -20.857   4.065  1.00  0.58           H  
ATOM   1508 1HB  LYS A  93       3.212 -18.237   3.780  1.00  0.58           H  
ATOM   1509 2HB  LYS A  93       1.868 -18.450   4.888  1.00  0.58           H  
ATOM   1510 1HG  LYS A  93       3.072 -20.143   6.073  1.00  0.58           H  
ATOM   1511 2HG  LYS A  93       4.439 -20.040   4.974  1.00  0.58           H  
ATOM   1512 1HD  LYS A  93       4.685 -17.622   5.648  1.00  0.58           H  
ATOM   1513 2HD  LYS A  93       3.370 -17.851   6.810  1.00  0.58           H  
ATOM   1514 1HE  LYS A  93       5.928 -19.487   6.824  1.00  0.58           H  
ATOM   1515 2HE  LYS A  93       5.691 -18.021   7.791  1.00  0.58           H  
ATOM   1516 1HZ  LYS A  93       5.213 -20.012   9.058  1.00  0.58           H  
ATOM   1517 2HZ  LYS A  93       3.844 -19.129   8.885  1.00  0.58           H  
ATOM   1518 3HZ  LYS A  93       4.047 -20.505   8.003  1.00  0.58           H  
ATOM   1519  N   GLU A  94       1.318 -18.678   1.596  1.00  0.58           N  
ATOM   1520  CA  GLU A  94       0.249 -18.061   0.815  1.00  0.58           C  
ATOM   1521  C   GLU A  94      -0.544 -19.126   0.062  1.00  0.58           C  
ATOM   1522  O   GLU A  94      -1.775 -19.032  -0.080  1.00  0.58           O  
ATOM   1523  CB  GLU A  94       0.805 -17.022  -0.144  1.00  0.58           C  
ATOM   1524  CG  GLU A  94       1.387 -15.754   0.506  1.00  0.58           C  
ATOM   1525  CD  GLU A  94       0.399 -14.960   1.318  1.00  0.58           C  
ATOM   1526  OE1 GLU A  94      -0.665 -14.668   0.834  1.00  0.58           O  
ATOM   1527  OE2 GLU A  94       0.720 -14.643   2.450  1.00  0.58           O  
ATOM   1528  H   GLU A  94       2.304 -18.507   1.368  1.00  0.58           H  
ATOM   1529  HA  GLU A  94      -0.431 -17.560   1.495  1.00  0.58           H  
ATOM   1530 1HB  GLU A  94       1.620 -17.481  -0.681  1.00  0.58           H  
ATOM   1531 2HB  GLU A  94       0.045 -16.735  -0.870  1.00  0.58           H  
ATOM   1532 1HG  GLU A  94       2.204 -16.051   1.158  1.00  0.58           H  
ATOM   1533 2HG  GLU A  94       1.801 -15.121  -0.277  1.00  0.58           H  
ATOM   1534  N   LYS A  95       0.153 -20.170  -0.392  1.00  0.57           N  
ATOM   1535  CA  LYS A  95      -0.522 -21.237  -1.103  1.00  0.57           C  
ATOM   1536  C   LYS A  95      -1.475 -21.952  -0.167  1.00  0.57           C  
ATOM   1537  O   LYS A  95      -2.635 -22.191  -0.507  1.00  0.57           O  
ATOM   1538  CB  LYS A  95       0.508 -22.234  -1.630  1.00  0.57           C  
ATOM   1539  CG  LYS A  95       1.363 -21.735  -2.769  1.00  0.57           C  
ATOM   1540  CD  LYS A  95       2.445 -22.752  -3.141  1.00  0.57           C  
ATOM   1541  CE  LYS A  95       3.298 -22.258  -4.302  1.00  0.57           C  
ATOM   1542  NZ  LYS A  95       4.480 -23.134  -4.549  1.00  0.57           N  
ATOM   1543  H   LYS A  95       1.167 -20.199  -0.266  1.00  0.57           H  
ATOM   1544  HA  LYS A  95      -1.092 -20.811  -1.922  1.00  0.57           H  
ATOM   1545 1HB  LYS A  95       1.180 -22.510  -0.819  1.00  0.57           H  
ATOM   1546 2HB  LYS A  95       0.001 -23.140  -1.959  1.00  0.57           H  
ATOM   1547 1HG  LYS A  95       0.741 -21.548  -3.624  1.00  0.57           H  
ATOM   1548 2HG  LYS A  95       1.839 -20.802  -2.480  1.00  0.57           H  
ATOM   1549 1HD  LYS A  95       3.094 -22.917  -2.280  1.00  0.57           H  
ATOM   1550 2HD  LYS A  95       1.983 -23.697  -3.414  1.00  0.57           H  
ATOM   1551 1HE  LYS A  95       2.693 -22.237  -5.198  1.00  0.57           H  
ATOM   1552 2HE  LYS A  95       3.637 -21.254  -4.091  1.00  0.57           H  
ATOM   1553 1HZ  LYS A  95       5.015 -22.766  -5.328  1.00  0.57           H  
ATOM   1554 2HZ  LYS A  95       5.058 -23.138  -3.721  1.00  0.57           H  
ATOM   1555 3HZ  LYS A  95       4.187 -24.068  -4.757  1.00  0.57           H  
ATOM   1556  N   ALA A  96      -1.003 -22.237   1.046  1.00  0.57           N  
ATOM   1557  CA  ALA A  96      -1.795 -22.946   2.028  1.00  0.57           C  
ATOM   1558  C   ALA A  96      -3.050 -22.201   2.424  1.00  0.57           C  
ATOM   1559  O   ALA A  96      -4.105 -22.815   2.578  1.00  0.57           O  
ATOM   1560  CB  ALA A  96      -0.968 -23.185   3.249  1.00  0.57           C  
ATOM   1561  H   ALA A  96      -0.040 -22.004   1.290  1.00  0.57           H  
ATOM   1562  HA  ALA A  96      -2.087 -23.897   1.592  1.00  0.57           H  
ATOM   1563 1HB  ALA A  96      -1.547 -23.743   3.924  1.00  0.57           H  
ATOM   1564 2HB  ALA A  96      -0.076 -23.745   2.989  1.00  0.57           H  
ATOM   1565 3HB  ALA A  96      -0.676 -22.234   3.692  1.00  0.57           H  
ATOM   1566  N   LYS A  97      -2.937 -20.878   2.582  1.00  0.57           N  
ATOM   1567  CA  LYS A  97      -4.072 -20.046   2.963  1.00  0.57           C  
ATOM   1568  C   LYS A  97      -5.111 -19.989   1.851  1.00  0.57           C  
ATOM   1569  O   LYS A  97      -6.319 -20.011   2.118  1.00  0.57           O  
ATOM   1570  CB  LYS A  97      -3.596 -18.647   3.331  1.00  0.57           C  
ATOM   1571  CG  LYS A  97      -2.821 -18.571   4.628  1.00  0.57           C  
ATOM   1572  CD  LYS A  97      -2.520 -17.144   4.985  1.00  0.57           C  
ATOM   1573  CE  LYS A  97      -1.524 -16.524   4.053  1.00  0.57           C  
ATOM   1574  NZ  LYS A  97      -1.113 -15.151   4.491  1.00  0.57           N  
ATOM   1575  H   LYS A  97      -2.021 -20.438   2.463  1.00  0.57           H  
ATOM   1576  HA  LYS A  97      -4.542 -20.491   3.840  1.00  0.57           H  
ATOM   1577 1HB  LYS A  97      -2.963 -18.254   2.528  1.00  0.57           H  
ATOM   1578 2HB  LYS A  97      -4.456 -18.001   3.428  1.00  0.57           H  
ATOM   1579 1HG  LYS A  97      -3.420 -19.010   5.427  1.00  0.57           H  
ATOM   1580 2HG  LYS A  97      -1.900 -19.129   4.553  1.00  0.57           H  
ATOM   1581 1HD  LYS A  97      -3.430 -16.563   4.942  1.00  0.57           H  
ATOM   1582 2HD  LYS A  97      -2.110 -17.110   5.983  1.00  0.57           H  
ATOM   1583 1HE  LYS A  97      -0.638 -17.154   4.004  1.00  0.57           H  
ATOM   1584 2HE  LYS A  97      -1.964 -16.455   3.058  1.00  0.57           H  
ATOM   1585 1HZ  LYS A  97      -0.437 -14.806   3.800  1.00  0.57           H  
ATOM   1586 2HZ  LYS A  97      -1.904 -14.534   4.524  1.00  0.57           H  
ATOM   1587 3HZ  LYS A  97      -0.681 -15.193   5.395  1.00  0.57           H  
ATOM   1588  N   THR A  98      -4.649 -19.935   0.597  1.00  0.57           N  
ATOM   1589  CA  THR A  98      -5.567 -19.911  -0.530  1.00  0.57           C  
ATOM   1590  C   THR A  98      -6.333 -21.222  -0.569  1.00  0.57           C  
ATOM   1591  O   THR A  98      -7.539 -21.234  -0.806  1.00  0.57           O  
ATOM   1592  CB  THR A  98      -4.853 -19.690  -1.867  1.00  0.57           C  
ATOM   1593  OG1 THR A  98      -4.171 -18.423  -1.848  1.00  0.57           O  
ATOM   1594  CG2 THR A  98      -5.925 -19.714  -3.014  1.00  0.57           C  
ATOM   1595  H   THR A  98      -3.642 -19.888   0.419  1.00  0.57           H  
ATOM   1596  HA  THR A  98      -6.282 -19.103  -0.388  1.00  0.57           H  
ATOM   1597  HB  THR A  98      -4.120 -20.486  -2.027  1.00  0.57           H  
ATOM   1598  HG1 THR A  98      -3.429 -18.470  -1.201  1.00  0.57           H  
ATOM   1599 1HG2 THR A  98      -5.465 -19.561  -3.979  1.00  0.57           H  
ATOM   1600 2HG2 THR A  98      -6.434 -20.678  -3.011  1.00  0.57           H  
ATOM   1601 3HG2 THR A  98      -6.646 -18.926  -2.845  1.00  0.57           H  
ATOM   1602  N   LEU A  99      -5.615 -22.321  -0.341  1.00  0.57           N  
ATOM   1603  CA  LEU A  99      -6.158 -23.673  -0.321  1.00  0.57           C  
ATOM   1604  C   LEU A  99      -6.913 -24.026   0.974  1.00  0.57           C  
ATOM   1605  O   LEU A  99      -6.710 -25.182   1.327  1.00  0.57           O  
ATOM   1606  CB  LEU A  99      -5.003 -24.667  -0.481  1.00  0.57           C  
ATOM   1607  CG  LEU A  99      -4.237 -24.648  -1.826  1.00  0.57           C  
ATOM   1608  CD1 LEU A  99      -3.029 -25.521  -1.685  1.00  0.57           C  
ATOM   1609  CD2 LEU A  99      -5.099 -25.172  -2.926  1.00  0.57           C  
ATOM   1610  H   LEU A  99      -4.612 -22.215  -0.181  1.00  0.57           H  
ATOM   1611  HA  LEU A  99      -6.839 -23.778  -1.158  1.00  0.57           H  
ATOM   1612 1HB  LEU A  99      -4.277 -24.465   0.305  1.00  0.57           H  
ATOM   1613 2HB  LEU A  99      -5.392 -25.679  -0.332  1.00  0.57           H  
ATOM   1614  HG  LEU A  99      -3.926 -23.632  -2.058  1.00  0.57           H  
ATOM   1615 1HD1 LEU A  99      -2.459 -25.527  -2.611  1.00  0.57           H  
ATOM   1616 2HD1 LEU A  99      -2.424 -25.124  -0.885  1.00  0.57           H  
ATOM   1617 3HD1 LEU A  99      -3.343 -26.531  -1.442  1.00  0.57           H  
ATOM   1618 1HD2 LEU A  99      -4.539 -25.163  -3.861  1.00  0.57           H  
ATOM   1619 2HD2 LEU A  99      -5.378 -26.183  -2.686  1.00  0.57           H  
ATOM   1620 3HD2 LEU A  99      -5.977 -24.560  -3.021  1.00  0.57           H  
ATOM   1621  N   LEU A 100      -6.865 -23.065   1.912  1.00  0.57           N  
ATOM   1622  CA  LEU A 100      -7.959 -23.124   2.886  1.00  0.57           C  
ATOM   1623  C   LEU A 100      -9.206 -22.406   2.395  1.00  0.57           C  
ATOM   1624  O   LEU A 100     -10.320 -22.916   2.536  1.00  0.57           O  
ATOM   1625  CB  LEU A 100      -7.571 -22.502   4.233  1.00  0.57           C  
ATOM   1626  CG  LEU A 100      -6.471 -23.140   4.991  1.00  0.57           C  
ATOM   1627  CD1 LEU A 100      -6.232 -22.376   6.309  1.00  0.57           C  
ATOM   1628  CD2 LEU A 100      -6.809 -24.513   5.216  1.00  0.57           C  
ATOM   1629  H   LEU A 100      -5.955 -22.978   2.360  1.00  0.57           H  
ATOM   1630  HA  LEU A 100      -8.212 -24.171   3.049  1.00  0.57           H  
ATOM   1631 1HB  LEU A 100      -7.292 -21.464   4.060  1.00  0.57           H  
ATOM   1632 2HB  LEU A 100      -8.444 -22.522   4.870  1.00  0.57           H  
ATOM   1633  HG  LEU A 100      -5.568 -23.095   4.418  1.00  0.57           H  
ATOM   1634 1HD1 LEU A 100      -5.441 -22.833   6.872  1.00  0.57           H  
ATOM   1635 2HD1 LEU A 100      -5.968 -21.342   6.087  1.00  0.57           H  
ATOM   1636 3HD1 LEU A 100      -7.140 -22.403   6.908  1.00  0.57           H  
ATOM   1637 1HD2 LEU A 100      -5.988 -24.952   5.737  1.00  0.57           H  
ATOM   1638 2HD2 LEU A 100      -7.720 -24.581   5.805  1.00  0.57           H  
ATOM   1639 3HD2 LEU A 100      -6.950 -25.012   4.257  1.00  0.57           H  
ATOM   1640  N   ALA A 101      -9.035 -21.229   1.812  1.00  0.58           N  
ATOM   1641  CA  ALA A 101     -10.188 -20.480   1.333  1.00  0.58           C  
ATOM   1642  C   ALA A 101     -10.934 -21.278   0.260  1.00  0.58           C  
ATOM   1643  O   ALA A 101     -12.163 -21.323   0.263  1.00  0.58           O  
ATOM   1644  CB  ALA A 101      -9.743 -19.138   0.841  1.00  0.58           C  
ATOM   1645  H   ALA A 101      -8.091 -20.843   1.725  1.00  0.58           H  
ATOM   1646  HA  ALA A 101     -10.877 -20.336   2.159  1.00  0.58           H  
ATOM   1647 1HB  ALA A 101     -10.600 -18.570   0.511  1.00  0.58           H  
ATOM   1648 2HB  ALA A 101      -9.245 -18.612   1.654  1.00  0.58           H  
ATOM   1649 3HB  ALA A 101      -9.053 -19.279   0.030  1.00  0.58           H  
ATOM   1650  N   LEU A 102     -10.201 -21.985  -0.602  1.00  0.58           N  
ATOM   1651  CA  LEU A 102     -10.837 -22.841  -1.592  1.00  0.58           C  
ATOM   1652  C   LEU A 102     -11.602 -23.973  -0.948  1.00  0.58           C  
ATOM   1653  O   LEU A 102     -12.647 -24.375  -1.452  1.00  0.58           O  
ATOM   1654  CB  LEU A 102      -9.837 -23.364  -2.621  1.00  0.58           C  
ATOM   1655  CG  LEU A 102      -9.407 -22.340  -3.589  1.00  0.58           C  
ATOM   1656  CD1 LEU A 102      -8.285 -22.866  -4.456  1.00  0.58           C  
ATOM   1657  CD2 LEU A 102     -10.645 -22.012  -4.415  1.00  0.58           C  
ATOM   1658  H   LEU A 102      -9.190 -21.895  -0.581  1.00  0.58           H  
ATOM   1659  HA  LEU A 102     -11.551 -22.233  -2.137  1.00  0.58           H  
ATOM   1660 1HB  LEU A 102      -8.964 -23.742  -2.104  1.00  0.58           H  
ATOM   1661 2HB  LEU A 102     -10.297 -24.176  -3.178  1.00  0.58           H  
ATOM   1662  HG  LEU A 102      -9.053 -21.446  -3.067  1.00  0.58           H  
ATOM   1663 1HD1 LEU A 102      -7.994 -22.110  -5.169  1.00  0.58           H  
ATOM   1664 2HD1 LEU A 102      -7.442 -23.101  -3.829  1.00  0.58           H  
ATOM   1665 3HD1 LEU A 102      -8.611 -23.761  -4.985  1.00  0.58           H  
ATOM   1666 1HD2 LEU A 102     -10.414 -21.271  -5.130  1.00  0.58           H  
ATOM   1667 2HD2 LEU A 102     -10.987 -22.910  -4.913  1.00  0.58           H  
ATOM   1668 3HD2 LEU A 102     -11.436 -21.650  -3.769  1.00  0.58           H  
ATOM   1669  N   SER A 103     -11.123 -24.479   0.179  1.00  0.58           N  
ATOM   1670  CA  SER A 103     -11.869 -25.530   0.828  1.00  0.58           C  
ATOM   1671  C   SER A 103     -13.207 -24.948   1.241  1.00  0.58           C  
ATOM   1672  O   SER A 103     -14.249 -25.542   0.983  1.00  0.58           O  
ATOM   1673  CB  SER A 103     -11.127 -26.045   2.038  1.00  0.58           C  
ATOM   1674  OG  SER A 103      -9.963 -26.686   1.677  1.00  0.58           O  
ATOM   1675  H   SER A 103     -10.276 -24.116   0.593  1.00  0.58           H  
ATOM   1676  HA  SER A 103     -12.035 -26.346   0.124  1.00  0.58           H  
ATOM   1677 1HB  SER A 103     -10.889 -25.237   2.683  1.00  0.58           H  
ATOM   1678 2HB  SER A 103     -11.766 -26.730   2.595  1.00  0.58           H  
ATOM   1679  HG  SER A 103     -10.240 -27.574   1.397  1.00  0.58           H  
ATOM   1680  N   ALA A 104     -13.190 -23.729   1.801  1.00  0.59           N  
ATOM   1681  CA  ALA A 104     -14.428 -23.084   2.239  1.00  0.59           C  
ATOM   1682  C   ALA A 104     -15.384 -22.909   1.063  1.00  0.59           C  
ATOM   1683  O   ALA A 104     -16.594 -23.134   1.186  1.00  0.59           O  
ATOM   1684  CB  ALA A 104     -14.117 -21.740   2.882  1.00  0.59           C  
ATOM   1685  H   ALA A 104     -12.287 -23.274   1.959  1.00  0.59           H  
ATOM   1686  HA  ALA A 104     -14.911 -23.727   2.971  1.00  0.59           H  
ATOM   1687 1HB  ALA A 104     -15.040 -21.279   3.226  1.00  0.59           H  
ATOM   1688 2HB  ALA A 104     -13.448 -21.887   3.727  1.00  0.59           H  
ATOM   1689 3HB  ALA A 104     -13.642 -21.090   2.167  1.00  0.59           H  
ATOM   1690  N   TYR A 105     -14.829 -22.564  -0.098  1.00  0.59           N  
ATOM   1691  CA  TYR A 105     -15.602 -22.423  -1.324  1.00  0.59           C  
ATOM   1692  C   TYR A 105     -16.324 -23.716  -1.690  1.00  0.59           C  
ATOM   1693  O   TYR A 105     -17.539 -23.715  -1.916  1.00  0.59           O  
ATOM   1694  CB  TYR A 105     -14.684 -21.963  -2.464  1.00  0.59           C  
ATOM   1695  CG  TYR A 105     -15.248 -22.009  -3.800  1.00  0.59           C  
ATOM   1696  CD1 TYR A 105     -16.112 -21.070  -4.240  1.00  0.59           C  
ATOM   1697  CD2 TYR A 105     -14.852 -23.029  -4.617  1.00  0.59           C  
ATOM   1698  CE1 TYR A 105     -16.614 -21.170  -5.497  1.00  0.59           C  
ATOM   1699  CE2 TYR A 105     -15.330 -23.123  -5.877  1.00  0.59           C  
ATOM   1700  CZ  TYR A 105     -16.208 -22.210  -6.324  1.00  0.59           C  
ATOM   1701  OH  TYR A 105     -16.665 -22.310  -7.596  1.00  0.59           O  
ATOM   1702  H   TYR A 105     -13.827 -22.367  -0.115  1.00  0.59           H  
ATOM   1703  HA  TYR A 105     -16.356 -21.657  -1.155  1.00  0.59           H  
ATOM   1704 1HB  TYR A 105     -14.338 -20.964  -2.283  1.00  0.59           H  
ATOM   1705 2HB  TYR A 105     -13.820 -22.580  -2.478  1.00  0.59           H  
ATOM   1706  HD1 TYR A 105     -16.405 -20.248  -3.593  1.00  0.59           H  
ATOM   1707  HD2 TYR A 105     -14.147 -23.758  -4.245  1.00  0.59           H  
ATOM   1708  HE1 TYR A 105     -17.304 -20.428  -5.839  1.00  0.59           H  
ATOM   1709  HE2 TYR A 105     -15.011 -23.924  -6.530  1.00  0.59           H  
ATOM   1710  HH  TYR A 105     -16.296 -23.101  -7.996  1.00  0.59           H  
ATOM   1711  N   PHE A 106     -15.592 -24.828  -1.723  1.00  0.60           N  
ATOM   1712  CA  PHE A 106     -16.203 -26.086  -2.132  1.00  0.60           C  
ATOM   1713  C   PHE A 106     -17.164 -26.646  -1.089  1.00  0.60           C  
ATOM   1714  O   PHE A 106     -18.161 -27.285  -1.444  1.00  0.60           O  
ATOM   1715  CB  PHE A 106     -15.129 -27.106  -2.480  1.00  0.60           C  
ATOM   1716  CG  PHE A 106     -14.456 -26.801  -3.780  1.00  0.60           C  
ATOM   1717  CD1 PHE A 106     -13.172 -26.331  -3.804  1.00  0.60           C  
ATOM   1718  CD2 PHE A 106     -15.123 -26.957  -4.977  1.00  0.60           C  
ATOM   1719  CE1 PHE A 106     -12.549 -26.005  -4.985  1.00  0.60           C  
ATOM   1720  CE2 PHE A 106     -14.515 -26.637  -6.168  1.00  0.60           C  
ATOM   1721  CZ  PHE A 106     -13.222 -26.153  -6.162  1.00  0.60           C  
ATOM   1722  H   PHE A 106     -14.595 -24.779  -1.499  1.00  0.60           H  
ATOM   1723  HA  PHE A 106     -16.772 -25.895  -3.036  1.00  0.60           H  
ATOM   1724 1HB  PHE A 106     -14.368 -27.110  -1.694  1.00  0.60           H  
ATOM   1725 2HB  PHE A 106     -15.560 -28.108  -2.534  1.00  0.60           H  
ATOM   1726  HD1 PHE A 106     -12.655 -26.210  -2.869  1.00  0.60           H  
ATOM   1727  HD2 PHE A 106     -16.137 -27.331  -4.967  1.00  0.60           H  
ATOM   1728  HE1 PHE A 106     -11.530 -25.624  -4.978  1.00  0.60           H  
ATOM   1729  HE2 PHE A 106     -15.051 -26.758  -7.108  1.00  0.60           H  
ATOM   1730  HZ  PHE A 106     -12.741 -25.887  -7.082  1.00  0.60           H  
ATOM   1731  N   ILE A 107     -16.922 -26.356   0.187  1.00  0.61           N  
ATOM   1732  CA  ILE A 107     -17.815 -26.837   1.231  1.00  0.61           C  
ATOM   1733  C   ILE A 107     -19.136 -26.093   1.059  1.00  0.61           C  
ATOM   1734  O   ILE A 107     -20.212 -26.695   1.106  1.00  0.61           O  
ATOM   1735  CB  ILE A 107     -17.246 -26.583   2.621  1.00  0.61           C  
ATOM   1736  CG1 ILE A 107     -16.005 -27.370   2.777  1.00  0.61           C  
ATOM   1737  CG2 ILE A 107     -18.237 -27.120   3.646  1.00  0.61           C  
ATOM   1738  CD1 ILE A 107     -15.170 -26.977   3.958  1.00  0.61           C  
ATOM   1739  H   ILE A 107     -16.081 -25.835   0.440  1.00  0.61           H  
ATOM   1740  HA  ILE A 107     -17.984 -27.905   1.103  1.00  0.61           H  
ATOM   1741  HB  ILE A 107     -17.043 -25.521   2.768  1.00  0.61           H  
ATOM   1742 1HG1 ILE A 107     -16.286 -28.400   2.852  1.00  0.61           H  
ATOM   1743 2HG1 ILE A 107     -15.442 -27.263   1.896  1.00  0.61           H  
ATOM   1744 1HG2 ILE A 107     -17.849 -26.978   4.650  1.00  0.61           H  
ATOM   1745 2HG2 ILE A 107     -19.180 -26.605   3.539  1.00  0.61           H  
ATOM   1746 3HG2 ILE A 107     -18.396 -28.184   3.474  1.00  0.61           H  
ATOM   1747 1HD1 ILE A 107     -14.278 -27.600   4.008  1.00  0.61           H  
ATOM   1748 2HD1 ILE A 107     -14.879 -25.939   3.862  1.00  0.61           H  
ATOM   1749 3HD1 ILE A 107     -15.752 -27.104   4.841  1.00  0.61           H  
ATOM   1750  N   ARG A 108     -19.051 -24.771   0.840  1.00  0.62           N  
ATOM   1751  CA  ARG A 108     -20.244 -23.972   0.615  1.00  0.62           C  
ATOM   1752  C   ARG A 108     -20.975 -24.454  -0.643  1.00  0.62           C  
ATOM   1753  O   ARG A 108     -22.197 -24.487  -0.661  1.00  0.62           O  
ATOM   1754  CB  ARG A 108     -19.931 -22.490   0.534  1.00  0.62           C  
ATOM   1755  CG  ARG A 108     -21.145 -21.593   0.301  1.00  0.62           C  
ATOM   1756  CD  ARG A 108     -22.162 -21.678   1.371  1.00  0.62           C  
ATOM   1757  NE  ARG A 108     -23.295 -20.799   1.090  1.00  0.62           N  
ATOM   1758  CZ  ARG A 108     -23.384 -19.509   1.473  1.00  0.62           C  
ATOM   1759  NH1 ARG A 108     -22.393 -18.968   2.178  1.00  0.62           N  
ATOM   1760  NH2 ARG A 108     -24.462 -18.814   1.124  1.00  0.62           N  
ATOM   1761  H   ARG A 108     -18.140 -24.308   0.831  1.00  0.62           H  
ATOM   1762  HA  ARG A 108     -20.904 -24.110   1.469  1.00  0.62           H  
ATOM   1763 1HB  ARG A 108     -19.445 -22.171   1.454  1.00  0.62           H  
ATOM   1764 2HB  ARG A 108     -19.222 -22.326  -0.274  1.00  0.62           H  
ATOM   1765 1HG  ARG A 108     -20.812 -20.574   0.321  1.00  0.62           H  
ATOM   1766 2HG  ARG A 108     -21.609 -21.821  -0.660  1.00  0.62           H  
ATOM   1767 1HD  ARG A 108     -22.533 -22.697   1.443  1.00  0.62           H  
ATOM   1768 2HD  ARG A 108     -21.724 -21.380   2.322  1.00  0.62           H  
ATOM   1769  HE  ARG A 108     -24.064 -21.175   0.552  1.00  0.62           H  
ATOM   1770 1HH1 ARG A 108     -21.591 -19.530   2.420  1.00  0.62           H  
ATOM   1771 2HH1 ARG A 108     -22.399 -17.972   2.454  1.00  0.62           H  
ATOM   1772 1HH2 ARG A 108     -25.205 -19.242   0.560  1.00  0.62           H  
ATOM   1773 2HH2 ARG A 108     -24.608 -17.834   1.383  1.00  0.62           H  
ATOM   1774  N   LEU A 109     -20.260 -24.853  -1.700  1.00  0.63           N  
ATOM   1775  CA  LEU A 109     -20.991 -25.393  -2.847  1.00  0.63           C  
ATOM   1776  C   LEU A 109     -21.750 -26.676  -2.445  1.00  0.63           C  
ATOM   1777  O   LEU A 109     -22.920 -26.843  -2.779  1.00  0.63           O  
ATOM   1778  CB  LEU A 109     -20.046 -25.731  -4.018  1.00  0.63           C  
ATOM   1779  CG  LEU A 109     -19.418 -24.595  -4.788  1.00  0.63           C  
ATOM   1780  CD1 LEU A 109     -18.397 -25.150  -5.709  1.00  0.63           C  
ATOM   1781  CD2 LEU A 109     -20.500 -23.855  -5.603  1.00  0.63           C  
ATOM   1782  H   LEU A 109     -19.243 -24.768  -1.708  1.00  0.63           H  
ATOM   1783  HA  LEU A 109     -21.713 -24.649  -3.177  1.00  0.63           H  
ATOM   1784 1HB  LEU A 109     -19.235 -26.339  -3.626  1.00  0.63           H  
ATOM   1785 2HB  LEU A 109     -20.595 -26.332  -4.726  1.00  0.63           H  
ATOM   1786  HG  LEU A 109     -18.920 -23.922  -4.101  1.00  0.63           H  
ATOM   1787 1HD1 LEU A 109     -17.944 -24.355  -6.269  1.00  0.63           H  
ATOM   1788 2HD1 LEU A 109     -17.651 -25.660  -5.140  1.00  0.63           H  
ATOM   1789 3HD1 LEU A 109     -18.866 -25.835  -6.377  1.00  0.63           H  
ATOM   1790 1HD2 LEU A 109     -20.039 -23.048  -6.162  1.00  0.63           H  
ATOM   1791 2HD2 LEU A 109     -20.968 -24.519  -6.291  1.00  0.63           H  
ATOM   1792 3HD2 LEU A 109     -21.248 -23.451  -4.931  1.00  0.63           H  
ATOM   1793  N   ALA A 110     -21.110 -27.560  -1.669  1.00  0.64           N  
ATOM   1794  CA  ALA A 110     -21.757 -28.798  -1.196  1.00  0.64           C  
ATOM   1795  C   ALA A 110     -22.969 -28.527  -0.274  1.00  0.64           C  
ATOM   1796  O   ALA A 110     -23.932 -29.306  -0.253  1.00  0.64           O  
ATOM   1797  CB  ALA A 110     -20.755 -29.676  -0.474  1.00  0.64           C  
ATOM   1798  H   ALA A 110     -20.135 -27.385  -1.417  1.00  0.64           H  
ATOM   1799  HA  ALA A 110     -22.120 -29.329  -2.073  1.00  0.64           H  
ATOM   1800 1HB  ALA A 110     -21.235 -30.605  -0.174  1.00  0.64           H  
ATOM   1801 2HB  ALA A 110     -19.922 -29.896  -1.132  1.00  0.64           H  
ATOM   1802 3HB  ALA A 110     -20.383 -29.158   0.410  1.00  0.64           H  
ATOM   1803  N   SER A 111     -22.907 -27.415   0.470  1.00  0.65           N  
ATOM   1804  CA  SER A 111     -23.920 -26.973   1.436  1.00  0.65           C  
ATOM   1805  C   SER A 111     -25.348 -27.029   0.966  1.00  0.65           C  
ATOM   1806  O   SER A 111     -25.663 -26.895  -0.232  1.00  0.65           O  
ATOM   1807  CB  SER A 111     -23.729 -25.532   1.849  1.00  0.65           C  
ATOM   1808  OG  SER A 111     -24.798 -25.123   2.668  1.00  0.65           O  
ATOM   1809  H   SER A 111     -22.055 -26.859   0.404  1.00  0.65           H  
ATOM   1810  HA  SER A 111     -23.830 -27.604   2.322  1.00  0.65           H  
ATOM   1811 1HB  SER A 111     -22.781 -25.417   2.373  1.00  0.65           H  
ATOM   1812 2HB  SER A 111     -23.719 -24.914   0.991  1.00  0.65           H  
ATOM   1813  HG  SER A 111     -24.764 -25.715   3.436  1.00  0.65           H  
ATOM   1814  N   SER A 112     -26.244 -27.126   1.958  1.00  0.66           N  
ATOM   1815  CA  SER A 112     -27.690 -27.144   1.715  1.00  0.66           C  
ATOM   1816  C   SER A 112     -28.193 -25.852   1.052  1.00  0.66           C  
ATOM   1817  O   SER A 112     -29.279 -25.813   0.464  1.00  0.66           O  
ATOM   1818  CB  SER A 112     -28.470 -27.395   2.995  1.00  0.66           C  
ATOM   1819  OG  SER A 112     -28.343 -26.332   3.899  1.00  0.66           O  
ATOM   1820  H   SER A 112     -25.884 -27.185   2.921  1.00  0.66           H  
ATOM   1821  HA  SER A 112     -27.899 -27.964   1.045  1.00  0.66           H  
ATOM   1822 1HB  SER A 112     -29.519 -27.516   2.735  1.00  0.66           H  
ATOM   1823 2HB  SER A 112     -28.137 -28.321   3.465  1.00  0.66           H  
ATOM   1824  HG  SER A 112     -27.580 -26.561   4.475  1.00  0.66           H  
ATOM   1825  N   HIS A 113     -27.390 -24.788   1.120  1.00  0.67           N  
ATOM   1826  CA  HIS A 113     -27.752 -23.525   0.500  1.00  0.67           C  
ATOM   1827  C   HIS A 113     -27.657 -23.624  -1.021  1.00  0.67           C  
ATOM   1828  O   HIS A 113     -28.436 -22.999  -1.741  1.00  0.67           O  
ATOM   1829  CB  HIS A 113     -26.770 -22.416   0.901  1.00  0.67           C  
ATOM   1830  CG  HIS A 113     -26.778 -22.003   2.314  1.00  0.67           C  
ATOM   1831  ND1 HIS A 113     -26.124 -22.717   3.283  1.00  0.67           N  
ATOM   1832  CD2 HIS A 113     -27.322 -20.930   2.934  1.00  0.67           C  
ATOM   1833  CE1 HIS A 113     -26.275 -22.119   4.452  1.00  0.67           C  
ATOM   1834  NE2 HIS A 113     -27.004 -21.027   4.271  1.00  0.67           N  
ATOM   1835  H   HIS A 113     -26.514 -24.872   1.636  1.00  0.67           H  
ATOM   1836  HA  HIS A 113     -28.767 -23.242   0.774  1.00  0.67           H  
ATOM   1837 1HB  HIS A 113     -25.760 -22.752   0.673  1.00  0.67           H  
ATOM   1838 2HB  HIS A 113     -26.960 -21.541   0.293  1.00  0.67           H  
ATOM   1839  HD1 HIS A 113     -25.580 -23.554   3.115  1.00  0.67           H  
ATOM   1840  HD2 HIS A 113     -27.908 -20.088   2.568  1.00  0.67           H  
ATOM   1841  HE1 HIS A 113     -25.826 -22.546   5.351  1.00  0.67           H  
ATOM   1842  N   ILE A 114     -26.671 -24.381  -1.505  1.00  0.68           N  
ATOM   1843  CA  ILE A 114     -26.369 -24.421  -2.925  1.00  0.68           C  
ATOM   1844  C   ILE A 114     -26.699 -25.739  -3.627  1.00  0.68           C  
ATOM   1845  O   ILE A 114     -27.480 -25.734  -4.569  1.00  0.68           O  
ATOM   1846  CB  ILE A 114     -24.889 -24.066  -3.144  1.00  0.68           C  
ATOM   1847  CG1 ILE A 114     -24.561 -22.664  -2.585  1.00  0.68           C  
ATOM   1848  CG2 ILE A 114     -24.580 -24.111  -4.588  1.00  0.68           C  
ATOM   1849  CD1 ILE A 114     -25.356 -21.542  -3.246  1.00  0.68           C  
ATOM   1850  H   ILE A 114     -26.126 -24.965  -0.876  1.00  0.68           H  
ATOM   1851  HA  ILE A 114     -26.955 -23.643  -3.403  1.00  0.68           H  
ATOM   1852  HB  ILE A 114     -24.270 -24.782  -2.613  1.00  0.68           H  
ATOM   1853 1HG1 ILE A 114     -24.769 -22.659  -1.524  1.00  0.68           H  
ATOM   1854 2HG1 ILE A 114     -23.498 -22.464  -2.724  1.00  0.68           H  
ATOM   1855 1HG2 ILE A 114     -23.536 -23.884  -4.735  1.00  0.68           H  
ATOM   1856 2HG2 ILE A 114     -24.789 -25.092  -4.964  1.00  0.68           H  
ATOM   1857 3HG2 ILE A 114     -25.198 -23.386  -5.108  1.00  0.68           H  
ATOM   1858 1HD1 ILE A 114     -25.081 -20.588  -2.795  1.00  0.68           H  
ATOM   1859 2HD1 ILE A 114     -25.139 -21.506  -4.317  1.00  0.68           H  
ATOM   1860 3HD1 ILE A 114     -26.409 -21.711  -3.102  1.00  0.68           H  
ATOM   1861  N   PHE A 115     -26.110 -26.862  -3.214  1.00  0.71           N  
ATOM   1862  CA  PHE A 115     -26.404 -28.103  -3.943  1.00  0.71           C  
ATOM   1863  C   PHE A 115     -26.976 -29.228  -3.115  1.00  0.71           C  
ATOM   1864  O   PHE A 115     -27.477 -30.208  -3.677  1.00  0.71           O  
ATOM   1865  CB  PHE A 115     -25.207 -28.670  -4.700  1.00  0.71           C  
ATOM   1866  CG  PHE A 115     -24.639 -27.809  -5.795  1.00  0.71           C  
ATOM   1867  CD1 PHE A 115     -23.319 -27.434  -5.800  1.00  0.71           C  
ATOM   1868  CD2 PHE A 115     -25.451 -27.350  -6.822  1.00  0.71           C  
ATOM   1869  CE1 PHE A 115     -22.824 -26.653  -6.803  1.00  0.71           C  
ATOM   1870  CE2 PHE A 115     -24.950 -26.559  -7.818  1.00  0.71           C  
ATOM   1871  CZ  PHE A 115     -23.631 -26.213  -7.815  1.00  0.71           C  
ATOM   1872  H   PHE A 115     -25.491 -26.856  -2.400  1.00  0.71           H  
ATOM   1873  HA  PHE A 115     -27.150 -27.868  -4.701  1.00  0.71           H  
ATOM   1874 1HB  PHE A 115     -24.405 -28.863  -3.982  1.00  0.71           H  
ATOM   1875 2HB  PHE A 115     -25.483 -29.618  -5.127  1.00  0.71           H  
ATOM   1876  HD1 PHE A 115     -22.665 -27.779  -5.007  1.00  0.71           H  
ATOM   1877  HD2 PHE A 115     -26.505 -27.626  -6.827  1.00  0.71           H  
ATOM   1878  HE1 PHE A 115     -21.790 -26.392  -6.795  1.00  0.71           H  
ATOM   1879  HE2 PHE A 115     -25.601 -26.213  -8.604  1.00  0.71           H  
ATOM   1880  HZ  PHE A 115     -23.225 -25.592  -8.610  1.00  0.71           H  
ATOM   1881  N   GLY A 116     -26.843 -29.152  -1.800  1.00  0.75           N  
ATOM   1882  CA  GLY A 116     -27.289 -30.244  -0.958  1.00  0.75           C  
ATOM   1883  C   GLY A 116     -28.713 -30.034  -0.478  1.00  0.75           C  
ATOM   1884  O   GLY A 116     -29.324 -28.997  -0.769  1.00  0.75           O  
ATOM   1885  H   GLY A 116     -26.423 -28.333  -1.361  1.00  0.75           H  
ATOM   1886 1HA  GLY A 116     -27.203 -31.180  -1.488  1.00  0.75           H  
ATOM   1887 2HA  GLY A 116     -26.626 -30.299  -0.107  1.00  0.75           H  
ATOM   1888  N   THR A 117     -29.223 -30.967   0.325  1.00  0.78           N  
ATOM   1889  CA  THR A 117     -30.572 -30.829   0.857  1.00  0.78           C  
ATOM   1890  C   THR A 117     -30.592 -30.860   2.381  1.00  0.78           C  
ATOM   1891  O   THR A 117     -30.221 -29.887   3.030  1.00  0.78           O  
ATOM   1892  CB  THR A 117     -31.457 -31.959   0.320  1.00  0.78           C  
ATOM   1893  OG1 THR A 117     -30.864 -33.223   0.684  1.00  0.78           O  
ATOM   1894  CG2 THR A 117     -31.580 -31.853  -1.199  1.00  0.78           C  
ATOM   1895  H   THR A 117     -28.682 -31.807   0.526  1.00  0.78           H  
ATOM   1896  HA  THR A 117     -30.985 -29.874   0.535  1.00  0.78           H  
ATOM   1897  HB  THR A 117     -32.453 -31.887   0.762  1.00  0.78           H  
ATOM   1898  HG1 THR A 117     -29.919 -33.216   0.403  1.00  0.78           H  
ATOM   1899 1HG2 THR A 117     -32.210 -32.659  -1.568  1.00  0.78           H  
ATOM   1900 2HG2 THR A 117     -32.027 -30.896  -1.458  1.00  0.78           H  
ATOM   1901 3HG2 THR A 117     -30.602 -31.922  -1.656  1.00  0.78           H  
ATOM   1902  N   GLU A 118     -31.017 -31.984   2.950  1.00  0.81           N  
ATOM   1903  CA  GLU A 118     -31.066 -32.104   4.411  1.00  0.81           C  
ATOM   1904  C   GLU A 118     -30.325 -33.330   4.925  1.00  0.81           C  
ATOM   1905  O   GLU A 118     -29.623 -33.268   5.935  1.00  0.81           O  
ATOM   1906  CB  GLU A 118     -32.519 -32.145   4.896  1.00  0.81           C  
ATOM   1907  CG  GLU A 118     -33.332 -30.877   4.599  1.00  0.81           C  
ATOM   1908  CD  GLU A 118     -34.770 -30.957   5.078  1.00  0.81           C  
ATOM   1909  OE1 GLU A 118     -35.156 -31.985   5.580  1.00  0.81           O  
ATOM   1910  OE2 GLU A 118     -35.475 -29.984   4.939  1.00  0.81           O  
ATOM   1911  H   GLU A 118     -31.308 -32.744   2.347  1.00  0.81           H  
ATOM   1912  HA  GLU A 118     -30.588 -31.227   4.845  1.00  0.81           H  
ATOM   1913 1HB  GLU A 118     -33.031 -32.987   4.430  1.00  0.81           H  
ATOM   1914 2HB  GLU A 118     -32.535 -32.310   5.972  1.00  0.81           H  
ATOM   1915 1HG  GLU A 118     -32.845 -30.027   5.076  1.00  0.81           H  
ATOM   1916 2HG  GLU A 118     -33.330 -30.703   3.525  1.00  0.81           H  
ATOM   1917  N   THR A 119     -30.494 -34.448   4.221  1.00  0.82           N  
ATOM   1918  CA  THR A 119     -29.919 -35.725   4.624  1.00  0.82           C  
ATOM   1919  C   THR A 119     -28.962 -36.234   3.558  1.00  0.82           C  
ATOM   1920  O   THR A 119     -28.483 -37.366   3.614  1.00  0.82           O  
ATOM   1921  CB  THR A 119     -31.018 -36.767   4.900  1.00  0.82           C  
ATOM   1922  OG1 THR A 119     -31.799 -36.979   3.715  1.00  0.82           O  
ATOM   1923  CG2 THR A 119     -31.931 -36.274   6.019  1.00  0.82           C  
ATOM   1924  H   THR A 119     -31.075 -34.421   3.398  1.00  0.82           H  
ATOM   1925  HA  THR A 119     -29.351 -35.581   5.543  1.00  0.82           H  
ATOM   1926  HB  THR A 119     -30.558 -37.709   5.197  1.00  0.82           H  
ATOM   1927  HG1 THR A 119     -31.237 -37.346   3.024  1.00  0.82           H  
ATOM   1928 1HG2 THR A 119     -32.703 -37.017   6.213  1.00  0.82           H  
ATOM   1929 2HG2 THR A 119     -31.342 -36.117   6.923  1.00  0.82           H  
ATOM   1930 3HG2 THR A 119     -32.400 -35.337   5.726  1.00  0.82           H  
ATOM   1931  N   ALA A 120     -28.711 -35.388   2.567  1.00  0.81           N  
ATOM   1932  CA  ALA A 120     -27.821 -35.722   1.468  1.00  0.81           C  
ATOM   1933  C   ALA A 120     -27.194 -34.473   0.883  1.00  0.81           C  
ATOM   1934  O   ALA A 120     -27.890 -33.478   0.639  1.00  0.81           O  
ATOM   1935  CB  ALA A 120     -28.585 -36.453   0.381  1.00  0.81           C  
ATOM   1936  H   ALA A 120     -29.140 -34.478   2.601  1.00  0.81           H  
ATOM   1937  HA  ALA A 120     -27.025 -36.360   1.850  1.00  0.81           H  
ATOM   1938 1HB  ALA A 120     -27.902 -36.710  -0.431  1.00  0.81           H  
ATOM   1939 2HB  ALA A 120     -29.022 -37.364   0.790  1.00  0.81           H  
ATOM   1940 3HB  ALA A 120     -29.378 -35.809  -0.002  1.00  0.81           H  
ATOM   1941  N   ARG A 121     -25.884 -34.551   0.660  1.00  0.78           N  
ATOM   1942  CA  ARG A 121     -25.072 -33.507   0.050  1.00  0.78           C  
ATOM   1943  C   ARG A 121     -24.117 -34.250  -0.898  1.00  0.78           C  
ATOM   1944  O   ARG A 121     -23.787 -35.394  -0.603  1.00  0.78           O  
ATOM   1945  CB  ARG A 121     -24.329 -32.728   1.143  1.00  0.78           C  
ATOM   1946  CG  ARG A 121     -25.277 -31.976   2.157  1.00  0.78           C  
ATOM   1947  CD  ARG A 121     -24.543 -31.219   3.176  1.00  0.78           C  
ATOM   1948  NE  ARG A 121     -25.424 -30.404   4.054  1.00  0.78           N  
ATOM   1949  CZ  ARG A 121     -26.095 -30.871   5.138  1.00  0.78           C  
ATOM   1950  NH1 ARG A 121     -26.004 -32.145   5.470  1.00  0.78           N  
ATOM   1951  NH2 ARG A 121     -26.849 -30.054   5.869  1.00  0.78           N  
ATOM   1952  H   ARG A 121     -25.419 -35.410   0.927  1.00  0.78           H  
ATOM   1953  HA  ARG A 121     -25.715 -32.832  -0.507  1.00  0.78           H  
ATOM   1954 1HB  ARG A 121     -23.700 -33.406   1.717  1.00  0.78           H  
ATOM   1955 2HB  ARG A 121     -23.675 -31.978   0.695  1.00  0.78           H  
ATOM   1956 1HG  ARG A 121     -25.917 -31.294   1.646  1.00  0.78           H  
ATOM   1957 2HG  ARG A 121     -25.885 -32.703   2.689  1.00  0.78           H  
ATOM   1958 1HD  ARG A 121     -23.977 -31.904   3.803  1.00  0.78           H  
ATOM   1959 2HD  ARG A 121     -23.877 -30.545   2.652  1.00  0.78           H  
ATOM   1960  HE  ARG A 121     -25.520 -29.415   3.843  1.00  0.78           H  
ATOM   1961 1HH1 ARG A 121     -25.433 -32.775   4.920  1.00  0.78           H  
ATOM   1962 2HH1 ARG A 121     -26.499 -32.495   6.281  1.00  0.78           H  
ATOM   1963 1HH2 ARG A 121     -26.919 -29.048   5.637  1.00  0.78           H  
ATOM   1964 2HH2 ARG A 121     -27.349 -30.408   6.668  1.00  0.78           H  
ATOM   1965  N   PRO A 122     -23.669 -33.678  -2.030  1.00  0.74           N  
ATOM   1966  CA  PRO A 122     -22.747 -34.319  -2.967  1.00  0.74           C  
ATOM   1967  C   PRO A 122     -21.327 -34.544  -2.389  1.00  0.74           C  
ATOM   1968  O   PRO A 122     -20.547 -33.584  -2.280  1.00  0.74           O  
ATOM   1969  CB  PRO A 122     -22.721 -33.320  -4.116  1.00  0.74           C  
ATOM   1970  CG  PRO A 122     -23.113 -31.990  -3.499  1.00  0.74           C  
ATOM   1971  CD  PRO A 122     -24.092 -32.322  -2.411  1.00  0.74           C  
ATOM   1972  HA  PRO A 122     -23.227 -35.236  -3.310  1.00  0.74           H  
ATOM   1973 1HB  PRO A 122     -21.720 -33.295  -4.561  1.00  0.74           H  
ATOM   1974 2HB  PRO A 122     -23.421 -33.642  -4.904  1.00  0.74           H  
ATOM   1975 1HG  PRO A 122     -22.226 -31.509  -3.089  1.00  0.74           H  
ATOM   1976 2HG  PRO A 122     -23.530 -31.317  -4.266  1.00  0.74           H  
ATOM   1977 1HD  PRO A 122     -23.976 -31.602  -1.590  1.00  0.74           H  
ATOM   1978 2HD  PRO A 122     -25.112 -32.325  -2.824  1.00  0.74           H  
ATOM   1979  N   PRO A 123     -20.922 -35.812  -2.143  1.00  0.70           N  
ATOM   1980  CA  PRO A 123     -19.677 -36.186  -1.501  1.00  0.70           C  
ATOM   1981  C   PRO A 123     -18.467 -35.854  -2.349  1.00  0.70           C  
ATOM   1982  O   PRO A 123     -17.365 -35.713  -1.835  1.00  0.70           O  
ATOM   1983  CB  PRO A 123     -19.825 -37.702  -1.335  1.00  0.70           C  
ATOM   1984  CG  PRO A 123     -20.777 -38.119  -2.433  1.00  0.70           C  
ATOM   1985  CD  PRO A 123     -21.725 -36.965  -2.611  1.00  0.70           C  
ATOM   1986  HA  PRO A 123     -19.619 -35.692  -0.521  1.00  0.70           H  
ATOM   1987 1HB  PRO A 123     -18.841 -38.186  -1.419  1.00  0.70           H  
ATOM   1988 2HB  PRO A 123     -20.212 -37.930  -0.332  1.00  0.70           H  
ATOM   1989 1HG  PRO A 123     -20.219 -38.353  -3.354  1.00  0.70           H  
ATOM   1990 2HG  PRO A 123     -21.309 -39.042  -2.151  1.00  0.70           H  
ATOM   1991 1HD  PRO A 123     -21.943 -36.896  -3.685  1.00  0.70           H  
ATOM   1992 2HD  PRO A 123     -22.628 -37.107  -1.999  1.00  0.70           H  
ATOM   1993  N   ALA A 124     -18.666 -35.707  -3.656  1.00  0.67           N  
ATOM   1994  CA  ALA A 124     -17.564 -35.384  -4.548  1.00  0.67           C  
ATOM   1995  C   ALA A 124     -16.971 -34.018  -4.219  1.00  0.67           C  
ATOM   1996  O   ALA A 124     -15.758 -33.803  -4.324  1.00  0.67           O  
ATOM   1997  CB  ALA A 124     -18.046 -35.419  -5.969  1.00  0.67           C  
ATOM   1998  H   ALA A 124     -19.587 -35.833  -4.046  1.00  0.67           H  
ATOM   1999  HA  ALA A 124     -16.784 -36.133  -4.412  1.00  0.67           H  
ATOM   2000 1HB  ALA A 124     -17.222 -35.205  -6.637  1.00  0.67           H  
ATOM   2001 2HB  ALA A 124     -18.451 -36.405  -6.201  1.00  0.67           H  
ATOM   2002 3HB  ALA A 124     -18.818 -34.672  -6.086  1.00  0.67           H  
ATOM   2003  N   LEU A 125     -17.843 -33.083  -3.834  1.00  0.65           N  
ATOM   2004  CA  LEU A 125     -17.394 -31.739  -3.532  1.00  0.65           C  
ATOM   2005  C   LEU A 125     -16.795 -31.740  -2.147  1.00  0.65           C  
ATOM   2006  O   LEU A 125     -15.770 -31.099  -1.900  1.00  0.65           O  
ATOM   2007  CB  LEU A 125     -18.559 -30.757  -3.656  1.00  0.65           C  
ATOM   2008  CG  LEU A 125     -19.080 -30.504  -5.070  1.00  0.65           C  
ATOM   2009  CD1 LEU A 125     -20.365 -29.663  -5.041  1.00  0.65           C  
ATOM   2010  CD2 LEU A 125     -18.030 -29.760  -5.802  1.00  0.65           C  
ATOM   2011  H   LEU A 125     -18.824 -33.318  -3.691  1.00  0.65           H  
ATOM   2012  HA  LEU A 125     -16.622 -31.454  -4.246  1.00  0.65           H  
ATOM   2013 1HB  LEU A 125     -19.392 -31.155  -3.077  1.00  0.65           H  
ATOM   2014 2HB  LEU A 125     -18.263 -29.797  -3.222  1.00  0.65           H  
ATOM   2015  HG  LEU A 125     -19.281 -31.453  -5.560  1.00  0.65           H  
ATOM   2016 1HD1 LEU A 125     -20.711 -29.482  -6.052  1.00  0.65           H  
ATOM   2017 2HD1 LEU A 125     -21.126 -30.181  -4.501  1.00  0.65           H  
ATOM   2018 3HD1 LEU A 125     -20.162 -28.716  -4.553  1.00  0.65           H  
ATOM   2019 1HD2 LEU A 125     -18.362 -29.575  -6.812  1.00  0.65           H  
ATOM   2020 2HD2 LEU A 125     -17.846 -28.816  -5.299  1.00  0.65           H  
ATOM   2021 3HD2 LEU A 125     -17.118 -30.351  -5.807  1.00  0.65           H  
ATOM   2022  N   ALA A 126     -17.408 -32.513  -1.248  1.00  0.64           N  
ATOM   2023  CA  ALA A 126     -16.883 -32.617   0.106  1.00  0.64           C  
ATOM   2024  C   ALA A 126     -15.471 -33.217   0.091  1.00  0.64           C  
ATOM   2025  O   ALA A 126     -14.573 -32.748   0.797  1.00  0.64           O  
ATOM   2026  CB  ALA A 126     -17.797 -33.475   0.940  1.00  0.64           C  
ATOM   2027  H   ALA A 126     -18.261 -33.011  -1.513  1.00  0.64           H  
ATOM   2028  HA  ALA A 126     -16.833 -31.617   0.537  1.00  0.64           H  
ATOM   2029 1HB  ALA A 126     -17.409 -33.532   1.957  1.00  0.64           H  
ATOM   2030 2HB  ALA A 126     -18.794 -33.037   0.952  1.00  0.64           H  
ATOM   2031 3HB  ALA A 126     -17.842 -34.471   0.516  1.00  0.64           H  
ATOM   2032  N   ALA A 127     -15.270 -34.236  -0.762  1.00  0.62           N  
ATOM   2033  CA  ALA A 127     -13.979 -34.896  -0.914  1.00  0.62           C  
ATOM   2034  C   ALA A 127     -12.936 -33.927  -1.431  1.00  0.62           C  
ATOM   2035  O   ALA A 127     -11.809 -33.898  -0.931  1.00  0.62           O  
ATOM   2036  CB  ALA A 127     -14.098 -36.074  -1.858  1.00  0.62           C  
ATOM   2037  H   ALA A 127     -16.053 -34.589  -1.303  1.00  0.62           H  
ATOM   2038  HA  ALA A 127     -13.662 -35.251   0.065  1.00  0.62           H  
ATOM   2039 1HB  ALA A 127     -13.135 -36.571  -1.947  1.00  0.62           H  
ATOM   2040 2HB  ALA A 127     -14.839 -36.774  -1.471  1.00  0.62           H  
ATOM   2041 3HB  ALA A 127     -14.417 -35.718  -2.839  1.00  0.62           H  
ATOM   2042  N   LEU A 128     -13.322 -33.083  -2.389  1.00  0.61           N  
ATOM   2043  CA  LEU A 128     -12.397 -32.081  -2.880  1.00  0.61           C  
ATOM   2044  C   LEU A 128     -12.019 -31.135  -1.765  1.00  0.61           C  
ATOM   2045  O   LEU A 128     -10.840 -30.822  -1.577  1.00  0.61           O  
ATOM   2046  CB  LEU A 128     -12.958 -31.337  -4.092  1.00  0.61           C  
ATOM   2047  CG  LEU A 128     -12.063 -30.190  -4.585  1.00  0.61           C  
ATOM   2048  CD1 LEU A 128     -10.730 -30.697  -4.891  1.00  0.61           C  
ATOM   2049  CD2 LEU A 128     -12.619 -29.637  -5.823  1.00  0.61           C  
ATOM   2050  H   LEU A 128     -14.253 -33.157  -2.804  1.00  0.61           H  
ATOM   2051  HA  LEU A 128     -11.491 -32.583  -3.197  1.00  0.61           H  
ATOM   2052 1HB  LEU A 128     -13.113 -32.037  -4.911  1.00  0.61           H  
ATOM   2053 2HB  LEU A 128     -13.927 -30.910  -3.821  1.00  0.61           H  
ATOM   2054  HG  LEU A 128     -12.002 -29.419  -3.816  1.00  0.61           H  
ATOM   2055 1HD1 LEU A 128     -10.103 -29.880  -5.249  1.00  0.61           H  
ATOM   2056 2HD1 LEU A 128     -10.288 -31.125  -3.989  1.00  0.61           H  
ATOM   2057 3HD1 LEU A 128     -10.813 -31.466  -5.662  1.00  0.61           H  
ATOM   2058 1HD2 LEU A 128     -11.989 -28.827  -6.185  1.00  0.61           H  
ATOM   2059 2HD2 LEU A 128     -12.638 -30.421  -6.543  1.00  0.61           H  
ATOM   2060 3HD2 LEU A 128     -13.619 -29.277  -5.636  1.00  0.61           H  
ATOM   2061  N   ALA A 129     -13.008 -30.677  -1.006  1.00  0.59           N  
ATOM   2062  CA  ALA A 129     -12.713 -29.767   0.081  1.00  0.59           C  
ATOM   2063  C   ALA A 129     -11.735 -30.385   1.070  1.00  0.59           C  
ATOM   2064  O   ALA A 129     -10.808 -29.710   1.537  1.00  0.59           O  
ATOM   2065  CB  ALA A 129     -13.978 -29.419   0.812  1.00  0.59           C  
ATOM   2066  H   ALA A 129     -13.971 -30.957  -1.199  1.00  0.59           H  
ATOM   2067  HA  ALA A 129     -12.268 -28.870  -0.336  1.00  0.59           H  
ATOM   2068 1HB  ALA A 129     -13.725 -28.728   1.608  1.00  0.59           H  
ATOM   2069 2HB  ALA A 129     -14.688 -28.955   0.125  1.00  0.59           H  
ATOM   2070 3HB  ALA A 129     -14.424 -30.309   1.236  1.00  0.59           H  
ATOM   2071  N   ALA A 130     -11.924 -31.675   1.367  1.00  0.58           N  
ATOM   2072  CA  ALA A 130     -11.049 -32.367   2.295  1.00  0.58           C  
ATOM   2073  C   ALA A 130      -9.636 -32.438   1.756  1.00  0.58           C  
ATOM   2074  O   ALA A 130      -8.675 -32.188   2.484  1.00  0.58           O  
ATOM   2075  CB  ALA A 130     -11.572 -33.767   2.553  1.00  0.58           C  
ATOM   2076  H   ALA A 130     -12.720 -32.172   0.962  1.00  0.58           H  
ATOM   2077  HA  ALA A 130     -11.030 -31.805   3.226  1.00  0.58           H  
ATOM   2078 1HB  ALA A 130     -10.932 -34.278   3.261  1.00  0.58           H  
ATOM   2079 2HB  ALA A 130     -12.585 -33.706   2.954  1.00  0.58           H  
ATOM   2080 3HB  ALA A 130     -11.590 -34.321   1.617  1.00  0.58           H  
ATOM   2081  N   ALA A 131      -9.506 -32.749   0.467  1.00  0.57           N  
ATOM   2082  CA  ALA A 131      -8.196 -32.863  -0.151  1.00  0.57           C  
ATOM   2083  C   ALA A 131      -7.453 -31.541  -0.107  1.00  0.57           C  
ATOM   2084  O   ALA A 131      -6.244 -31.498   0.144  1.00  0.57           O  
ATOM   2085  CB  ALA A 131      -8.350 -33.335  -1.560  1.00  0.57           C  
ATOM   2086  H   ALA A 131     -10.339 -32.948  -0.091  1.00  0.57           H  
ATOM   2087  HA  ALA A 131      -7.622 -33.601   0.406  1.00  0.57           H  
ATOM   2088 1HB  ALA A 131      -7.384 -33.459  -2.004  1.00  0.57           H  
ATOM   2089 2HB  ALA A 131      -8.869 -34.283  -1.533  1.00  0.57           H  
ATOM   2090 3HB  ALA A 131      -8.932 -32.605  -2.121  1.00  0.57           H  
ATOM   2091  N   LEU A 132      -8.184 -30.450  -0.323  1.00  0.57           N  
ATOM   2092  CA  LEU A 132      -7.600 -29.121  -0.262  1.00  0.57           C  
ATOM   2093  C   LEU A 132      -7.123 -28.815   1.159  1.00  0.57           C  
ATOM   2094  O   LEU A 132      -6.004 -28.328   1.335  1.00  0.57           O  
ATOM   2095  CB  LEU A 132      -8.636 -28.108  -0.745  1.00  0.57           C  
ATOM   2096  CG  LEU A 132      -8.953 -28.109  -2.232  1.00  0.57           C  
ATOM   2097  CD1 LEU A 132     -10.183 -27.330  -2.486  1.00  0.57           C  
ATOM   2098  CD2 LEU A 132      -7.835 -27.442  -2.958  1.00  0.57           C  
ATOM   2099  H   LEU A 132      -9.175 -30.552  -0.553  1.00  0.57           H  
ATOM   2100  HA  LEU A 132      -6.741 -29.087  -0.930  1.00  0.57           H  
ATOM   2101 1HB  LEU A 132      -9.564 -28.328  -0.244  1.00  0.57           H  
ATOM   2102 2HB  LEU A 132      -8.313 -27.103  -0.457  1.00  0.57           H  
ATOM   2103  HG  LEU A 132      -9.094 -29.132  -2.581  1.00  0.57           H  
ATOM   2104 1HD1 LEU A 132     -10.380 -27.330  -3.552  1.00  0.57           H  
ATOM   2105 2HD1 LEU A 132     -11.013 -27.789  -1.962  1.00  0.57           H  
ATOM   2106 3HD1 LEU A 132     -10.047 -26.318  -2.136  1.00  0.57           H  
ATOM   2107 1HD2 LEU A 132      -8.051 -27.424  -4.023  1.00  0.57           H  
ATOM   2108 2HD2 LEU A 132      -7.740 -26.423  -2.587  1.00  0.57           H  
ATOM   2109 3HD2 LEU A 132      -6.914 -27.982  -2.775  1.00  0.57           H  
ATOM   2110  N   LEU A 133      -7.909 -29.192   2.183  1.00  0.56           N  
ATOM   2111  CA  LEU A 133      -7.472 -28.958   3.560  1.00  0.56           C  
ATOM   2112  C   LEU A 133      -6.220 -29.768   3.872  1.00  0.56           C  
ATOM   2113  O   LEU A 133      -5.311 -29.282   4.555  1.00  0.56           O  
ATOM   2114  CB  LEU A 133      -8.558 -29.325   4.581  1.00  0.56           C  
ATOM   2115  CG  LEU A 133      -9.796 -28.436   4.650  1.00  0.56           C  
ATOM   2116  CD1 LEU A 133     -10.777 -29.047   5.619  1.00  0.56           C  
ATOM   2117  CD2 LEU A 133      -9.407 -27.044   5.083  1.00  0.56           C  
ATOM   2118  H   LEU A 133      -8.828 -29.597   1.999  1.00  0.56           H  
ATOM   2119  HA  LEU A 133      -7.238 -27.899   3.668  1.00  0.56           H  
ATOM   2120 1HB  LEU A 133      -8.923 -30.300   4.310  1.00  0.56           H  
ATOM   2121 2HB  LEU A 133      -8.116 -29.383   5.575  1.00  0.56           H  
ATOM   2122  HG  LEU A 133     -10.264 -28.401   3.675  1.00  0.56           H  
ATOM   2123 1HD1 LEU A 133     -11.680 -28.437   5.670  1.00  0.56           H  
ATOM   2124 2HD1 LEU A 133     -11.021 -30.040   5.278  1.00  0.56           H  
ATOM   2125 3HD1 LEU A 133     -10.320 -29.108   6.604  1.00  0.56           H  
ATOM   2126 1HD2 LEU A 133     -10.284 -26.422   5.125  1.00  0.56           H  
ATOM   2127 2HD2 LEU A 133      -8.950 -27.082   6.061  1.00  0.56           H  
ATOM   2128 3HD2 LEU A 133      -8.707 -26.635   4.359  1.00  0.56           H  
ATOM   2129  N   LYS A 134      -6.145 -30.997   3.346  1.00  0.56           N  
ATOM   2130  CA  LYS A 134      -4.971 -31.826   3.581  1.00  0.56           C  
ATOM   2131  C   LYS A 134      -3.744 -31.180   2.957  1.00  0.56           C  
ATOM   2132  O   LYS A 134      -2.692 -31.098   3.592  1.00  0.56           O  
ATOM   2133  CB  LYS A 134      -5.148 -33.218   2.969  1.00  0.56           C  
ATOM   2134  CG  LYS A 134      -6.140 -34.112   3.647  1.00  0.56           C  
ATOM   2135  CD  LYS A 134      -6.263 -35.428   2.908  1.00  0.56           C  
ATOM   2136  CE  LYS A 134      -7.294 -36.332   3.538  1.00  0.56           C  
ATOM   2137  NZ  LYS A 134      -7.438 -37.595   2.772  1.00  0.56           N  
ATOM   2138  H   LYS A 134      -6.930 -31.367   2.806  1.00  0.56           H  
ATOM   2139  HA  LYS A 134      -4.809 -31.915   4.655  1.00  0.56           H  
ATOM   2140 1HB  LYS A 134      -5.465 -33.115   1.936  1.00  0.56           H  
ATOM   2141 2HB  LYS A 134      -4.185 -33.730   2.960  1.00  0.56           H  
ATOM   2142 1HG  LYS A 134      -5.819 -34.302   4.665  1.00  0.56           H  
ATOM   2143 2HG  LYS A 134      -7.097 -33.631   3.665  1.00  0.56           H  
ATOM   2144 1HD  LYS A 134      -6.553 -35.240   1.870  1.00  0.56           H  
ATOM   2145 2HD  LYS A 134      -5.299 -35.934   2.907  1.00  0.56           H  
ATOM   2146 1HE  LYS A 134      -6.993 -36.566   4.557  1.00  0.56           H  
ATOM   2147 2HE  LYS A 134      -8.256 -35.818   3.561  1.00  0.56           H  
ATOM   2148 1HZ  LYS A 134      -8.131 -38.188   3.202  1.00  0.56           H  
ATOM   2149 2HZ  LYS A 134      -7.728 -37.368   1.817  1.00  0.56           H  
ATOM   2150 3HZ  LYS A 134      -6.553 -38.082   2.744  1.00  0.56           H  
ATOM   2151  N   GLU A 135      -3.899 -30.639   1.744  1.00  0.56           N  
ATOM   2152  CA  GLU A 135      -2.769 -30.020   1.064  1.00  0.56           C  
ATOM   2153  C   GLU A 135      -2.349 -28.770   1.821  1.00  0.56           C  
ATOM   2154  O   GLU A 135      -1.161 -28.506   2.014  1.00  0.56           O  
ATOM   2155  CB  GLU A 135      -3.150 -29.659  -0.383  1.00  0.56           C  
ATOM   2156  CG  GLU A 135      -2.010 -29.108  -1.254  1.00  0.56           C  
ATOM   2157  CD  GLU A 135      -0.899 -30.101  -1.543  1.00  0.56           C  
ATOM   2158  OE1 GLU A 135      -1.086 -31.291  -1.322  1.00  0.56           O  
ATOM   2159  OE2 GLU A 135       0.117 -29.683  -2.048  1.00  0.56           O  
ATOM   2160  H   GLU A 135      -4.799 -30.716   1.267  1.00  0.56           H  
ATOM   2161  HA  GLU A 135      -1.935 -30.722   1.056  1.00  0.56           H  
ATOM   2162 1HB  GLU A 135      -3.562 -30.539  -0.880  1.00  0.56           H  
ATOM   2163 2HB  GLU A 135      -3.941 -28.905  -0.365  1.00  0.56           H  
ATOM   2164 1HG  GLU A 135      -2.428 -28.766  -2.186  1.00  0.56           H  
ATOM   2165 2HG  GLU A 135      -1.583 -28.243  -0.747  1.00  0.56           H  
ATOM   2166  N   ALA A 136      -3.325 -28.008   2.303  1.00  0.55           N  
ATOM   2167  CA  ALA A 136      -3.012 -26.800   3.039  1.00  0.55           C  
ATOM   2168  C   ALA A 136      -2.199 -27.124   4.280  1.00  0.55           C  
ATOM   2169  O   ALA A 136      -1.191 -26.467   4.574  1.00  0.55           O  
ATOM   2170  CB  ALA A 136      -4.293 -26.116   3.438  1.00  0.55           C  
ATOM   2171  H   ALA A 136      -4.299 -28.251   2.118  1.00  0.55           H  
ATOM   2172  HA  ALA A 136      -2.426 -26.150   2.396  1.00  0.55           H  
ATOM   2173 1HB  ALA A 136      -4.070 -25.202   3.959  1.00  0.55           H  
ATOM   2174 2HB  ALA A 136      -4.846 -25.893   2.552  1.00  0.55           H  
ATOM   2175 3HB  ALA A 136      -4.880 -26.767   4.077  1.00  0.55           H  
ATOM   2176  N   TYR A 137      -2.615 -28.181   4.982  1.00  0.55           N  
ATOM   2177  CA  TYR A 137      -1.936 -28.634   6.180  1.00  0.55           C  
ATOM   2178  C   TYR A 137      -0.515 -29.027   5.868  1.00  0.55           C  
ATOM   2179  O   TYR A 137       0.413 -28.601   6.539  1.00  0.55           O  
ATOM   2180  CB  TYR A 137      -2.673 -29.808   6.823  1.00  0.55           C  
ATOM   2181  CG  TYR A 137      -1.971 -30.362   8.029  1.00  0.55           C  
ATOM   2182  CD1 TYR A 137      -2.048 -29.700   9.227  1.00  0.55           C  
ATOM   2183  CD2 TYR A 137      -1.261 -31.542   7.940  1.00  0.55           C  
ATOM   2184  CE1 TYR A 137      -1.428 -30.193  10.341  1.00  0.55           C  
ATOM   2185  CE2 TYR A 137      -0.625 -32.044   9.057  1.00  0.55           C  
ATOM   2186  CZ  TYR A 137      -0.706 -31.369  10.255  1.00  0.55           C  
ATOM   2187  OH  TYR A 137      -0.073 -31.859  11.368  1.00  0.55           O  
ATOM   2188  H   TYR A 137      -3.455 -28.679   4.682  1.00  0.55           H  
ATOM   2189  HA  TYR A 137      -1.899 -27.808   6.890  1.00  0.55           H  
ATOM   2190 1HB  TYR A 137      -3.676 -29.521   7.109  1.00  0.55           H  
ATOM   2191 2HB  TYR A 137      -2.769 -30.609   6.095  1.00  0.55           H  
ATOM   2192  HD1 TYR A 137      -2.600 -28.781   9.291  1.00  0.55           H  
ATOM   2193  HD2 TYR A 137      -1.200 -32.072   6.987  1.00  0.55           H  
ATOM   2194  HE1 TYR A 137      -1.497 -29.655  11.287  1.00  0.55           H  
ATOM   2195  HE2 TYR A 137      -0.060 -32.974   8.992  1.00  0.55           H  
ATOM   2196  HH  TYR A 137       0.140 -32.791  11.239  1.00  0.55           H  
ATOM   2197  N   GLU A 138      -0.345 -29.862   4.848  1.00  0.55           N  
ATOM   2198  CA  GLU A 138       0.974 -30.346   4.483  1.00  0.55           C  
ATOM   2199  C   GLU A 138       1.914 -29.211   4.063  1.00  0.55           C  
ATOM   2200  O   GLU A 138       3.096 -29.228   4.411  1.00  0.55           O  
ATOM   2201  CB  GLU A 138       0.832 -31.393   3.375  1.00  0.55           C  
ATOM   2202  CG  GLU A 138       0.201 -32.730   3.858  1.00  0.55           C  
ATOM   2203  CD  GLU A 138      -0.098 -33.711   2.734  1.00  0.55           C  
ATOM   2204  OE1 GLU A 138       0.084 -33.357   1.591  1.00  0.55           O  
ATOM   2205  OE2 GLU A 138      -0.514 -34.808   3.022  1.00  0.55           O  
ATOM   2206  H   GLU A 138      -1.158 -30.182   4.321  1.00  0.55           H  
ATOM   2207  HA  GLU A 138       1.406 -30.831   5.357  1.00  0.55           H  
ATOM   2208 1HB  GLU A 138       0.196 -30.992   2.582  1.00  0.55           H  
ATOM   2209 2HB  GLU A 138       1.807 -31.606   2.941  1.00  0.55           H  
ATOM   2210 1HG  GLU A 138       0.887 -33.203   4.559  1.00  0.55           H  
ATOM   2211 2HG  GLU A 138      -0.718 -32.508   4.396  1.00  0.55           H  
ATOM   2212  N   LEU A 139       1.397 -28.211   3.341  1.00  0.56           N  
ATOM   2213  CA  LEU A 139       2.225 -27.076   2.943  1.00  0.56           C  
ATOM   2214  C   LEU A 139       2.712 -26.261   4.135  1.00  0.56           C  
ATOM   2215  O   LEU A 139       3.886 -25.883   4.194  1.00  0.56           O  
ATOM   2216  CB  LEU A 139       1.433 -26.156   2.025  1.00  0.56           C  
ATOM   2217  CG  LEU A 139       1.170 -26.622   0.636  1.00  0.56           C  
ATOM   2218  CD1 LEU A 139       0.181 -25.685   0.025  1.00  0.56           C  
ATOM   2219  CD2 LEU A 139       2.469 -26.613  -0.142  1.00  0.56           C  
ATOM   2220  H   LEU A 139       0.420 -28.253   3.048  1.00  0.56           H  
ATOM   2221  HA  LEU A 139       3.091 -27.457   2.407  1.00  0.56           H  
ATOM   2222 1HB  LEU A 139       0.461 -26.001   2.486  1.00  0.56           H  
ATOM   2223 2HB  LEU A 139       1.942 -25.192   1.970  1.00  0.56           H  
ATOM   2224  HG  LEU A 139       0.749 -27.630   0.641  1.00  0.56           H  
ATOM   2225 1HD1 LEU A 139      -0.032 -25.993  -0.996  1.00  0.56           H  
ATOM   2226 2HD1 LEU A 139      -0.728 -25.714   0.616  1.00  0.56           H  
ATOM   2227 3HD1 LEU A 139       0.591 -24.683   0.032  1.00  0.56           H  
ATOM   2228 1HD2 LEU A 139       2.277 -26.938  -1.166  1.00  0.56           H  
ATOM   2229 2HD2 LEU A 139       2.881 -25.601  -0.150  1.00  0.56           H  
ATOM   2230 3HD2 LEU A 139       3.179 -27.292   0.328  1.00  0.56           H  
ATOM   2231  N   ASP A 140       1.816 -25.990   5.087  1.00  0.57           N  
ATOM   2232  CA  ASP A 140       2.194 -25.277   6.300  1.00  0.57           C  
ATOM   2233  C   ASP A 140       1.210 -25.508   7.431  1.00  0.57           C  
ATOM   2234  O   ASP A 140       0.293 -24.712   7.589  1.00  0.57           O  
ATOM   2235  CB  ASP A 140       2.322 -23.770   6.134  1.00  0.57           C  
ATOM   2236  CG  ASP A 140       2.900 -23.119   7.482  1.00  0.57           C  
ATOM   2237  OD1 ASP A 140       3.097 -23.843   8.475  1.00  0.57           O  
ATOM   2238  OD2 ASP A 140       3.118 -21.924   7.501  1.00  0.57           O  
ATOM   2239  H   ASP A 140       0.849 -26.304   4.969  1.00  0.57           H  
ATOM   2240  HA  ASP A 140       3.182 -25.621   6.588  1.00  0.57           H  
ATOM   2241 1HB  ASP A 140       2.998 -23.542   5.304  1.00  0.57           H  
ATOM   2242 2HB  ASP A 140       1.349 -23.336   5.898  1.00  0.57           H  
ATOM   2243  N   PRO A 141       1.427 -26.474   8.319  1.00  0.59           N  
ATOM   2244  CA  PRO A 141       0.541 -26.833   9.409  1.00  0.59           C  
ATOM   2245  C   PRO A 141       0.191 -25.655  10.333  1.00  0.59           C  
ATOM   2246  O   PRO A 141      -0.824 -25.714  11.035  1.00  0.59           O  
ATOM   2247  CB  PRO A 141       1.386 -27.864  10.172  1.00  0.59           C  
ATOM   2248  CG  PRO A 141       2.297 -28.465   9.137  1.00  0.59           C  
ATOM   2249  CD  PRO A 141       2.632 -27.322   8.211  1.00  0.59           C  
ATOM   2250  HA  PRO A 141      -0.365 -27.289   8.991  1.00  0.59           H  
ATOM   2251 1HB  PRO A 141       1.943 -27.358  10.972  1.00  0.59           H  
ATOM   2252 2HB  PRO A 141       0.752 -28.596  10.656  1.00  0.59           H  
ATOM   2253 1HG  PRO A 141       3.184 -28.899   9.614  1.00  0.59           H  
ATOM   2254 2HG  PRO A 141       1.778 -29.289   8.616  1.00  0.59           H  
ATOM   2255 1HD  PRO A 141       3.521 -26.774   8.559  1.00  0.59           H  
ATOM   2256 2HD  PRO A 141       2.746 -27.724   7.187  1.00  0.59           H  
ATOM   2257  N   SER A 142       1.023 -24.593  10.338  1.00  0.61           N  
ATOM   2258  CA  SER A 142       0.865 -23.416  11.201  1.00  0.61           C  
ATOM   2259  C   SER A 142      -0.442 -22.666  10.970  1.00  0.61           C  
ATOM   2260  O   SER A 142      -0.885 -21.891  11.817  1.00  0.61           O  
ATOM   2261  CB  SER A 142       1.975 -22.427  10.924  1.00  0.61           C  
ATOM   2262  OG  SER A 142       3.227 -22.990  11.152  1.00  0.61           O  
ATOM   2263  H   SER A 142       1.822 -24.560   9.691  1.00  0.61           H  
ATOM   2264  HA  SER A 142       0.901 -23.744  12.241  1.00  0.61           H  
ATOM   2265 1HB  SER A 142       1.905 -22.072   9.900  1.00  0.61           H  
ATOM   2266 2HB  SER A 142       1.844 -21.566  11.571  1.00  0.61           H  
ATOM   2267  HG  SER A 142       3.432 -23.443  10.288  1.00  0.61           H  
ATOM   2268  N   ILE A 143      -1.036 -22.864   9.799  1.00  0.64           N  
ATOM   2269  CA  ILE A 143      -2.274 -22.200   9.403  1.00  0.64           C  
ATOM   2270  C   ILE A 143      -3.487 -22.663  10.215  1.00  0.64           C  
ATOM   2271  O   ILE A 143      -4.526 -21.990  10.206  1.00  0.64           O  
ATOM   2272  CB  ILE A 143      -2.493 -22.459   7.921  1.00  0.64           C  
ATOM   2273  CG1 ILE A 143      -2.722 -23.943   7.762  1.00  0.64           C  
ATOM   2274  CG2 ILE A 143      -1.339 -21.931   7.075  1.00  0.64           C  
ATOM   2275  CD1 ILE A 143      -2.924 -24.395   6.409  1.00  0.64           C  
ATOM   2276  H   ILE A 143      -0.600 -23.522   9.145  1.00  0.64           H  
ATOM   2277  HA  ILE A 143      -2.146 -21.129   9.556  1.00  0.64           H  
ATOM   2278  HB  ILE A 143      -3.403 -21.962   7.606  1.00  0.64           H  
ATOM   2279 1HG1 ILE A 143      -1.927 -24.494   8.224  1.00  0.64           H  
ATOM   2280 2HG1 ILE A 143      -3.631 -24.163   8.282  1.00  0.64           H  
ATOM   2281 1HG2 ILE A 143      -1.536 -22.134   6.026  1.00  0.64           H  
ATOM   2282 2HG2 ILE A 143      -1.241 -20.857   7.224  1.00  0.64           H  
ATOM   2283 3HG2 ILE A 143      -0.415 -22.415   7.371  1.00  0.64           H  
ATOM   2284 1HD1 ILE A 143      -3.120 -25.449   6.406  1.00  0.64           H  
ATOM   2285 2HD1 ILE A 143      -3.732 -23.876   5.943  1.00  0.64           H  
ATOM   2286 3HD1 ILE A 143      -2.019 -24.206   5.893  1.00  0.64           H  
ATOM   2287  N   PHE A 144      -3.361 -23.817  10.890  1.00  0.68           N  
ATOM   2288  CA  PHE A 144      -4.422 -24.366  11.718  1.00  0.68           C  
ATOM   2289  C   PHE A 144      -3.982 -24.302  13.192  1.00  0.68           C  
ATOM   2290  O   PHE A 144      -2.797 -24.421  13.473  1.00  0.68           O  
ATOM   2291  CB  PHE A 144      -4.687 -25.825  11.346  1.00  0.68           C  
ATOM   2292  CG  PHE A 144      -5.257 -26.120   9.967  1.00  0.68           C  
ATOM   2293  CD1 PHE A 144      -4.451 -26.634   8.972  1.00  0.68           C  
ATOM   2294  CD2 PHE A 144      -6.605 -25.929   9.678  1.00  0.68           C  
ATOM   2295  CE1 PHE A 144      -4.987 -26.990   7.753  1.00  0.68           C  
ATOM   2296  CE2 PHE A 144      -7.126 -26.286   8.457  1.00  0.68           C  
ATOM   2297  CZ  PHE A 144      -6.307 -26.835   7.507  1.00  0.68           C  
ATOM   2298  H   PHE A 144      -2.473 -24.323  10.852  1.00  0.68           H  
ATOM   2299  HA  PHE A 144      -5.320 -23.772  11.564  1.00  0.68           H  
ATOM   2300 1HB  PHE A 144      -3.737 -26.362  11.416  1.00  0.68           H  
ATOM   2301 2HB  PHE A 144      -5.342 -26.285  12.078  1.00  0.68           H  
ATOM   2302  HD1 PHE A 144      -3.389 -26.775   9.173  1.00  0.68           H  
ATOM   2303  HD2 PHE A 144      -7.252 -25.506  10.426  1.00  0.68           H  
ATOM   2304  HE1 PHE A 144      -4.360 -27.402   6.983  1.00  0.68           H  
ATOM   2305  HE2 PHE A 144      -8.185 -26.144   8.248  1.00  0.68           H  
ATOM   2306  HZ  PHE A 144      -6.704 -27.133   6.539  1.00  0.68           H  
ATOM   2307  N   PRO A 145      -4.898 -24.153  14.169  1.00  0.70           N  
ATOM   2308  CA  PRO A 145      -4.582 -24.118  15.594  1.00  0.70           C  
ATOM   2309  C   PRO A 145      -4.009 -25.431  16.154  1.00  0.70           C  
ATOM   2310  O   PRO A 145      -3.345 -25.427  17.192  1.00  0.70           O  
ATOM   2311  CB  PRO A 145      -5.949 -23.799  16.218  1.00  0.70           C  
ATOM   2312  CG  PRO A 145      -6.969 -24.274  15.193  1.00  0.70           C  
ATOM   2313  CD  PRO A 145      -6.325 -24.028  13.855  1.00  0.70           C  
ATOM   2314  HA  PRO A 145      -3.876 -23.293  15.776  1.00  0.70           H  
ATOM   2315 1HB  PRO A 145      -6.046 -24.322  17.181  1.00  0.70           H  
ATOM   2316 2HB  PRO A 145      -6.024 -22.723  16.429  1.00  0.70           H  
ATOM   2317 1HG  PRO A 145      -7.196 -25.332  15.364  1.00  0.70           H  
ATOM   2318 2HG  PRO A 145      -7.920 -23.728  15.309  1.00  0.70           H  
ATOM   2319 1HD  PRO A 145      -6.658 -24.781  13.155  1.00  0.70           H  
ATOM   2320 2HD  PRO A 145      -6.549 -23.031  13.514  1.00  0.70           H  
ATOM   2321  N   SER A 146      -4.280 -26.545  15.470  1.00  0.72           N  
ATOM   2322  CA  SER A 146      -3.815 -27.874  15.869  1.00  0.72           C  
ATOM   2323  C   SER A 146      -4.118 -28.922  14.820  1.00  0.72           C  
ATOM   2324  O   SER A 146      -5.178 -28.895  14.193  1.00  0.72           O  
ATOM   2325  CB  SER A 146      -4.432 -28.334  17.183  1.00  0.72           C  
ATOM   2326  OG  SER A 146      -4.059 -29.679  17.475  1.00  0.72           O  
ATOM   2327  H   SER A 146      -4.828 -26.470  14.630  1.00  0.72           H  
ATOM   2328  HA  SER A 146      -2.732 -27.829  15.996  1.00  0.72           H  
ATOM   2329 1HB  SER A 146      -4.094 -27.688  17.989  1.00  0.72           H  
ATOM   2330 2HB  SER A 146      -5.517 -28.253  17.133  1.00  0.72           H  
ATOM   2331  HG  SER A 146      -4.142 -29.769  18.434  1.00  0.72           H  
ATOM   2332  N   GLU A 147      -3.271 -29.938  14.744  1.00  0.73           N  
ATOM   2333  CA  GLU A 147      -3.544 -31.080  13.879  1.00  0.73           C  
ATOM   2334  C   GLU A 147      -4.902 -31.689  14.220  1.00  0.73           C  
ATOM   2335  O   GLU A 147      -5.582 -32.228  13.352  1.00  0.73           O  
ATOM   2336  CB  GLU A 147      -2.467 -32.155  14.009  1.00  0.73           C  
ATOM   2337  CG  GLU A 147      -2.665 -33.328  13.050  1.00  0.73           C  
ATOM   2338  CD  GLU A 147      -1.567 -34.371  13.121  1.00  0.73           C  
ATOM   2339  OE1 GLU A 147      -0.673 -34.226  13.921  1.00  0.73           O  
ATOM   2340  OE2 GLU A 147      -1.621 -35.308  12.356  1.00  0.73           O  
ATOM   2341  H   GLU A 147      -2.423 -29.917  15.294  1.00  0.73           H  
ATOM   2342  HA  GLU A 147      -3.571 -30.736  12.844  1.00  0.73           H  
ATOM   2343 1HB  GLU A 147      -1.489 -31.717  13.812  1.00  0.73           H  
ATOM   2344 2HB  GLU A 147      -2.460 -32.544  15.027  1.00  0.73           H  
ATOM   2345 1HG  GLU A 147      -3.613 -33.803  13.289  1.00  0.73           H  
ATOM   2346 2HG  GLU A 147      -2.734 -32.944  12.033  1.00  0.73           H  
ATOM   2347  N   ALA A 148      -5.281 -31.660  15.503  1.00  0.72           N  
ATOM   2348  CA  ALA A 148      -6.550 -32.252  15.908  1.00  0.72           C  
ATOM   2349  C   ALA A 148      -7.722 -31.571  15.205  1.00  0.72           C  
ATOM   2350  O   ALA A 148      -8.717 -32.219  14.882  1.00  0.72           O  
ATOM   2351  CB  ALA A 148      -6.724 -32.145  17.406  1.00  0.72           C  
ATOM   2352  H   ALA A 148      -4.707 -31.171  16.189  1.00  0.72           H  
ATOM   2353  HA  ALA A 148      -6.541 -33.304  15.620  1.00  0.72           H  
ATOM   2354 1HB  ALA A 148      -7.664 -32.612  17.696  1.00  0.72           H  
ATOM   2355 2HB  ALA A 148      -5.898 -32.652  17.903  1.00  0.72           H  
ATOM   2356 3HB  ALA A 148      -6.734 -31.095  17.694  1.00  0.72           H  
ATOM   2357  N   TRP A 149      -7.615 -30.254  15.001  1.00  0.70           N  
ATOM   2358  CA  TRP A 149      -8.635 -29.449  14.339  1.00  0.70           C  
ATOM   2359  C   TRP A 149      -8.741 -29.902  12.909  1.00  0.70           C  
ATOM   2360  O   TRP A 149      -9.830 -30.072  12.363  1.00  0.70           O  
ATOM   2361  CB  TRP A 149      -8.279 -27.971  14.417  1.00  0.70           C  
ATOM   2362  CG  TRP A 149      -9.195 -27.026  13.721  1.00  0.70           C  
ATOM   2363  CD1 TRP A 149      -8.910 -26.411  12.567  1.00  0.70           C  
ATOM   2364  CD2 TRP A 149     -10.500 -26.550  14.116  1.00  0.70           C  
ATOM   2365  NE1 TRP A 149      -9.928 -25.563  12.206  1.00  0.70           N  
ATOM   2366  CE2 TRP A 149     -10.909 -25.637  13.137  1.00  0.70           C  
ATOM   2367  CE3 TRP A 149     -11.335 -26.807  15.202  1.00  0.70           C  
ATOM   2368  CZ2 TRP A 149     -12.117 -24.977  13.207  1.00  0.70           C  
ATOM   2369  CZ3 TRP A 149     -12.551 -26.144  15.274  1.00  0.70           C  
ATOM   2370  CH2 TRP A 149     -12.928 -25.251  14.304  1.00  0.70           C  
ATOM   2371  H   TRP A 149      -6.747 -29.791  15.243  1.00  0.70           H  
ATOM   2372  HA  TRP A 149      -9.594 -29.611  14.832  1.00  0.70           H  
ATOM   2373 1HB  TRP A 149      -8.216 -27.676  15.463  1.00  0.70           H  
ATOM   2374 2HB  TRP A 149      -7.301 -27.819  13.988  1.00  0.70           H  
ATOM   2375  HD1 TRP A 149      -7.997 -26.571  12.032  1.00  0.70           H  
ATOM   2376  HE1 TRP A 149      -9.952 -24.979  11.383  1.00  0.70           H  
ATOM   2377  HE3 TRP A 149     -11.039 -27.515  15.978  1.00  0.70           H  
ATOM   2378  HZ2 TRP A 149     -12.434 -24.261  12.445  1.00  0.70           H  
ATOM   2379  HZ3 TRP A 149     -13.199 -26.349  16.128  1.00  0.70           H  
ATOM   2380  HH2 TRP A 149     -13.887 -24.745  14.398  1.00  0.70           H  
ATOM   2381  N   VAL A 150      -7.579 -30.101  12.302  1.00  0.68           N  
ATOM   2382  CA  VAL A 150      -7.530 -30.504  10.913  1.00  0.68           C  
ATOM   2383  C   VAL A 150      -8.203 -31.851  10.776  1.00  0.68           C  
ATOM   2384  O   VAL A 150      -9.027 -32.054   9.884  1.00  0.68           O  
ATOM   2385  CB  VAL A 150      -6.078 -30.623  10.470  1.00  0.68           C  
ATOM   2386  CG1 VAL A 150      -5.973 -31.189   9.076  1.00  0.68           C  
ATOM   2387  CG2 VAL A 150      -5.505 -29.341  10.590  1.00  0.68           C  
ATOM   2388  H   VAL A 150      -6.717 -29.937  12.828  1.00  0.68           H  
ATOM   2389  HA  VAL A 150      -8.048 -29.765  10.304  1.00  0.68           H  
ATOM   2390  HB  VAL A 150      -5.555 -31.309  11.118  1.00  0.68           H  
ATOM   2391 1HG1 VAL A 150      -4.925 -31.267   8.794  1.00  0.68           H  
ATOM   2392 2HG1 VAL A 150      -6.427 -32.171   9.063  1.00  0.68           H  
ATOM   2393 3HG1 VAL A 150      -6.491 -30.533   8.372  1.00  0.68           H  
ATOM   2394 1HG2 VAL A 150      -4.485 -29.373  10.313  1.00  0.68           H  
ATOM   2395 2HG2 VAL A 150      -6.056 -28.709   9.937  1.00  0.68           H  
ATOM   2396 3HG2 VAL A 150      -5.592 -28.993  11.618  1.00  0.68           H  
ATOM   2397  N   GLN A 151      -7.892 -32.762  11.694  1.00  0.66           N  
ATOM   2398  CA  GLN A 151      -8.494 -34.077  11.658  1.00  0.66           C  
ATOM   2399  C   GLN A 151     -10.005 -33.975  11.857  1.00  0.66           C  
ATOM   2400  O   GLN A 151     -10.763 -34.612  11.130  1.00  0.66           O  
ATOM   2401  CB  GLN A 151      -7.870 -34.952  12.743  1.00  0.66           C  
ATOM   2402  CG  GLN A 151      -6.423 -35.321  12.476  1.00  0.66           C  
ATOM   2403  CD  GLN A 151      -5.768 -36.018  13.658  1.00  0.66           C  
ATOM   2404  OE1 GLN A 151      -6.283 -36.004  14.785  1.00  0.66           O  
ATOM   2405  NE2 GLN A 151      -4.618 -36.631  13.409  1.00  0.66           N  
ATOM   2406  H   GLN A 151      -7.198 -32.539  12.410  1.00  0.66           H  
ATOM   2407  HA  GLN A 151      -8.304 -34.523  10.684  1.00  0.66           H  
ATOM   2408 1HB  GLN A 151      -7.911 -34.428  13.695  1.00  0.66           H  
ATOM   2409 2HB  GLN A 151      -8.448 -35.871  12.848  1.00  0.66           H  
ATOM   2410 1HG  GLN A 151      -6.385 -35.994  11.622  1.00  0.66           H  
ATOM   2411 2HG  GLN A 151      -5.864 -34.417  12.255  1.00  0.66           H  
ATOM   2412 1HE2 GLN A 151      -4.125 -37.097  14.141  1.00  0.66           H  
ATOM   2413 2HE2 GLN A 151      -4.230 -36.611  12.483  1.00  0.66           H  
ATOM   2414  N   GLU A 152     -10.463 -33.113  12.776  1.00  0.65           N  
ATOM   2415  CA  GLU A 152     -11.900 -32.955  12.963  1.00  0.65           C  
ATOM   2416  C   GLU A 152     -12.565 -32.464  11.682  1.00  0.65           C  
ATOM   2417  O   GLU A 152     -13.595 -33.013  11.267  1.00  0.65           O  
ATOM   2418  CB  GLU A 152     -12.229 -31.991  14.119  1.00  0.65           C  
ATOM   2419  CG  GLU A 152     -13.763 -31.803  14.352  1.00  0.65           C  
ATOM   2420  CD  GLU A 152     -14.141 -30.898  15.529  1.00  0.65           C  
ATOM   2421  OE1 GLU A 152     -13.270 -30.444  16.224  1.00  0.65           O  
ATOM   2422  OE2 GLU A 152     -15.323 -30.640  15.705  1.00  0.65           O  
ATOM   2423  H   GLU A 152      -9.814 -32.603  13.374  1.00  0.65           H  
ATOM   2424  HA  GLU A 152     -12.320 -33.931  13.206  1.00  0.65           H  
ATOM   2425 1HB  GLU A 152     -11.778 -32.359  15.041  1.00  0.65           H  
ATOM   2426 2HB  GLU A 152     -11.795 -31.012  13.910  1.00  0.65           H  
ATOM   2427 1HG  GLU A 152     -14.193 -31.382  13.442  1.00  0.65           H  
ATOM   2428 2HG  GLU A 152     -14.212 -32.784  14.503  1.00  0.65           H  
ATOM   2429  N   LEU A 153     -11.968 -31.455  11.029  1.00  0.64           N  
ATOM   2430  CA  LEU A 153     -12.561 -30.928   9.807  1.00  0.64           C  
ATOM   2431  C   LEU A 153     -12.573 -31.985   8.707  1.00  0.64           C  
ATOM   2432  O   LEU A 153     -13.571 -32.137   8.000  1.00  0.64           O  
ATOM   2433  CB  LEU A 153     -11.761 -29.727   9.271  1.00  0.64           C  
ATOM   2434  CG  LEU A 153     -11.767 -28.375  10.059  1.00  0.64           C  
ATOM   2435  CD1 LEU A 153     -10.757 -27.438   9.374  1.00  0.64           C  
ATOM   2436  CD2 LEU A 153     -13.163 -27.746  10.066  1.00  0.64           C  
ATOM   2437  H   LEU A 153     -11.116 -31.040  11.409  1.00  0.64           H  
ATOM   2438  HA  LEU A 153     -13.582 -30.624  10.018  1.00  0.64           H  
ATOM   2439 1HB  LEU A 153     -10.716 -30.038   9.191  1.00  0.64           H  
ATOM   2440 2HB  LEU A 153     -12.122 -29.515   8.271  1.00  0.64           H  
ATOM   2441  HG  LEU A 153     -11.444 -28.544  11.090  1.00  0.64           H  
ATOM   2442 1HD1 LEU A 153     -10.728 -26.495   9.888  1.00  0.64           H  
ATOM   2443 2HD1 LEU A 153      -9.768 -27.898   9.395  1.00  0.64           H  
ATOM   2444 3HD1 LEU A 153     -11.061 -27.271   8.342  1.00  0.64           H  
ATOM   2445 1HD2 LEU A 153     -13.132 -26.800  10.613  1.00  0.64           H  
ATOM   2446 2HD2 LEU A 153     -13.480 -27.560   9.041  1.00  0.64           H  
ATOM   2447 3HD2 LEU A 153     -13.866 -28.423  10.551  1.00  0.64           H  
ATOM   2448  N   LEU A 154     -11.490 -32.751   8.578  1.00  0.65           N  
ATOM   2449  CA  LEU A 154     -11.425 -33.750   7.521  1.00  0.65           C  
ATOM   2450  C   LEU A 154     -12.396 -34.894   7.755  1.00  0.65           C  
ATOM   2451  O   LEU A 154     -13.097 -35.321   6.828  1.00  0.65           O  
ATOM   2452  CB  LEU A 154     -10.008 -34.305   7.425  1.00  0.65           C  
ATOM   2453  CG  LEU A 154      -8.943 -33.326   6.923  1.00  0.65           C  
ATOM   2454  CD1 LEU A 154      -7.584 -33.962   7.064  1.00  0.65           C  
ATOM   2455  CD2 LEU A 154      -9.228 -32.966   5.515  1.00  0.65           C  
ATOM   2456  H   LEU A 154     -10.684 -32.610   9.189  1.00  0.65           H  
ATOM   2457  HA  LEU A 154     -11.680 -33.266   6.580  1.00  0.65           H  
ATOM   2458 1HB  LEU A 154      -9.706 -34.631   8.423  1.00  0.65           H  
ATOM   2459 2HB  LEU A 154     -10.013 -35.171   6.768  1.00  0.65           H  
ATOM   2460  HG  LEU A 154      -8.958 -32.425   7.520  1.00  0.65           H  
ATOM   2461 1HD1 LEU A 154      -6.823 -33.263   6.717  1.00  0.65           H  
ATOM   2462 2HD1 LEU A 154      -7.408 -34.204   8.113  1.00  0.65           H  
ATOM   2463 3HD1 LEU A 154      -7.546 -34.868   6.470  1.00  0.65           H  
ATOM   2464 1HD2 LEU A 154      -8.466 -32.281   5.171  1.00  0.65           H  
ATOM   2465 2HD2 LEU A 154      -9.213 -33.858   4.901  1.00  0.65           H  
ATOM   2466 3HD2 LEU A 154     -10.205 -32.495   5.448  1.00  0.65           H  
ATOM   2467  N   ASP A 155     -12.491 -35.362   9.007  1.00  0.68           N  
ATOM   2468  CA  ASP A 155     -13.409 -36.446   9.311  1.00  0.68           C  
ATOM   2469  C   ASP A 155     -14.831 -36.003   9.102  1.00  0.68           C  
ATOM   2470  O   ASP A 155     -15.654 -36.759   8.576  1.00  0.68           O  
ATOM   2471  CB  ASP A 155     -13.274 -36.937  10.759  1.00  0.68           C  
ATOM   2472  CG  ASP A 155     -12.034 -37.776  11.049  1.00  0.68           C  
ATOM   2473  OD1 ASP A 155     -11.357 -38.173  10.122  1.00  0.68           O  
ATOM   2474  OD2 ASP A 155     -11.812 -38.086  12.207  1.00  0.68           O  
ATOM   2475  H   ASP A 155     -11.905 -34.979   9.746  1.00  0.68           H  
ATOM   2476  HA  ASP A 155     -13.203 -37.272   8.635  1.00  0.68           H  
ATOM   2477 1HB  ASP A 155     -13.255 -36.066  11.421  1.00  0.68           H  
ATOM   2478 2HB  ASP A 155     -14.160 -37.523  11.022  1.00  0.68           H  
ATOM   2479  N   SER A 156     -15.127 -34.766   9.496  1.00  0.72           N  
ATOM   2480  CA  SER A 156     -16.470 -34.258   9.377  1.00  0.72           C  
ATOM   2481  C   SER A 156     -16.834 -34.128   7.899  1.00  0.72           C  
ATOM   2482  O   SER A 156     -17.921 -34.519   7.484  1.00  0.72           O  
ATOM   2483  CB  SER A 156     -16.565 -32.931  10.105  1.00  0.72           C  
ATOM   2484  OG  SER A 156     -16.297 -33.090  11.471  1.00  0.72           O  
ATOM   2485  H   SER A 156     -14.418 -34.173   9.930  1.00  0.72           H  
ATOM   2486  HA  SER A 156     -17.159 -34.963   9.835  1.00  0.72           H  
ATOM   2487 1HB  SER A 156     -15.872 -32.209   9.667  1.00  0.72           H  
ATOM   2488 2HB  SER A 156     -17.563 -32.548  10.009  1.00  0.72           H  
ATOM   2489  HG  SER A 156     -15.329 -33.271  11.521  1.00  0.72           H  
ATOM   2490  N   LEU A 157     -15.906 -33.635   7.072  1.00  0.78           N  
ATOM   2491  CA  LEU A 157     -16.207 -33.506   5.650  1.00  0.78           C  
ATOM   2492  C   LEU A 157     -16.469 -34.831   4.983  1.00  0.78           C  
ATOM   2493  O   LEU A 157     -17.428 -34.947   4.212  1.00  0.78           O  
ATOM   2494  CB  LEU A 157     -15.047 -32.845   4.905  1.00  0.78           C  
ATOM   2495  CG  LEU A 157     -14.869 -31.398   5.119  1.00  0.78           C  
ATOM   2496  CD1 LEU A 157     -13.587 -30.956   4.536  1.00  0.78           C  
ATOM   2497  CD2 LEU A 157     -15.987 -30.708   4.443  1.00  0.78           C  
ATOM   2498  H   LEU A 157     -15.009 -33.309   7.433  1.00  0.78           H  
ATOM   2499  HA  LEU A 157     -17.092 -32.885   5.544  1.00  0.78           H  
ATOM   2500 1HB  LEU A 157     -14.121 -33.334   5.215  1.00  0.78           H  
ATOM   2501 2HB  LEU A 157     -15.179 -33.012   3.833  1.00  0.78           H  
ATOM   2502  HG  LEU A 157     -14.868 -31.175   6.174  1.00  0.78           H  
ATOM   2503 1HD1 LEU A 157     -13.470 -29.889   4.680  1.00  0.78           H  
ATOM   2504 2HD1 LEU A 157     -12.779 -31.490   5.027  1.00  0.78           H  
ATOM   2505 3HD1 LEU A 157     -13.591 -31.181   3.481  1.00  0.78           H  
ATOM   2506 1HD2 LEU A 157     -15.882 -29.662   4.592  1.00  0.78           H  
ATOM   2507 2HD2 LEU A 157     -15.971 -30.938   3.374  1.00  0.78           H  
ATOM   2508 3HD2 LEU A 157     -16.923 -31.038   4.862  1.00  0.78           H  
ATOM   2509  N   ALA A 158     -15.643 -35.827   5.325  1.00  0.87           N  
ATOM   2510  CA  ALA A 158     -15.713 -37.167   4.769  1.00  0.87           C  
ATOM   2511  C   ALA A 158     -16.790 -38.044   5.416  1.00  0.87           C  
ATOM   2512  O   ALA A 158     -17.245 -39.016   4.807  1.00  0.87           O  
ATOM   2513  CB  ALA A 158     -14.354 -37.822   4.918  1.00  0.87           C  
ATOM   2514  H   ALA A 158     -14.884 -35.631   5.982  1.00  0.87           H  
ATOM   2515  HA  ALA A 158     -15.953 -37.075   3.711  1.00  0.87           H  
ATOM   2516 1HB  ALA A 158     -14.371 -38.809   4.467  1.00  0.87           H  
ATOM   2517 2HB  ALA A 158     -13.600 -37.210   4.428  1.00  0.87           H  
ATOM   2518 3HB  ALA A 158     -14.112 -37.906   5.984  1.00  0.87           H  
ATOM   2519  N   GLY A 159     -17.198 -37.716   6.643  1.00  0.96           N  
ATOM   2520  CA  GLY A 159     -18.172 -38.514   7.382  1.00  0.96           C  
ATOM   2521  C   GLY A 159     -17.536 -39.740   8.026  1.00  0.96           C  
ATOM   2522  O   GLY A 159     -18.197 -40.761   8.245  1.00  0.96           O  
ATOM   2523  H   GLY A 159     -16.794 -36.914   7.117  1.00  0.96           H  
ATOM   2524 1HA  GLY A 159     -18.629 -37.886   8.145  1.00  0.96           H  
ATOM   2525 2HA  GLY A 159     -18.960 -38.838   6.712  1.00  0.96           H  
ATOM   2526  N   THR A 160     -16.231 -39.671   8.259  1.00  1.05           N  
ATOM   2527  CA  THR A 160     -15.524 -40.808   8.825  1.00  1.05           C  
ATOM   2528  C   THR A 160     -15.462 -40.764  10.343  1.00  1.05           C  
ATOM   2529  O   THR A 160     -15.799 -39.760  10.972  1.00  1.05           O  
ATOM   2530  CB  THR A 160     -14.139 -40.967   8.167  1.00  1.05           C  
ATOM   2531  OG1 THR A 160     -13.340 -39.806   8.388  1.00  1.05           O  
ATOM   2532  CG2 THR A 160     -14.330 -41.168   6.681  1.00  1.05           C  
ATOM   2533  H   THR A 160     -15.761 -38.783   8.093  1.00  1.05           H  
ATOM   2534  HA  THR A 160     -16.081 -41.706   8.561  1.00  1.05           H  
ATOM   2535  HB  THR A 160     -13.626 -41.832   8.584  1.00  1.05           H  
ATOM   2536  HG1 THR A 160     -12.909 -39.837   9.262  1.00  1.05           H  
ATOM   2537 1HG2 THR A 160     -13.361 -41.283   6.198  1.00  1.05           H  
ATOM   2538 2HG2 THR A 160     -14.931 -42.060   6.510  1.00  1.05           H  
ATOM   2539 3HG2 THR A 160     -14.843 -40.311   6.269  1.00  1.05           H  
ATOM   2540  N   ASN A 161     -15.096 -41.900  10.935  1.00  1.13           N  
ATOM   2541  CA  ASN A 161     -14.997 -42.065  12.387  1.00  1.13           C  
ATOM   2542  C   ASN A 161     -16.315 -41.714  13.085  1.00  1.13           C  
ATOM   2543  O   ASN A 161     -16.329 -41.219  14.210  1.00  1.13           O  
ATOM   2544  CB  ASN A 161     -13.825 -41.274  12.959  1.00  1.13           C  
ATOM   2545  CG  ASN A 161     -12.479 -41.825  12.494  1.00  1.13           C  
ATOM   2546  OD1 ASN A 161     -12.347 -43.045  12.315  1.00  1.13           O  
ATOM   2547  ND2 ASN A 161     -11.496 -40.978  12.310  1.00  1.13           N  
ATOM   2548  H   ASN A 161     -14.854 -42.686  10.348  1.00  1.13           H  
ATOM   2549  HA  ASN A 161     -14.807 -43.120  12.596  1.00  1.13           H  
ATOM   2550 1HB  ASN A 161     -13.896 -40.222  12.664  1.00  1.13           H  
ATOM   2551 2HB  ASN A 161     -13.862 -41.308  14.047  1.00  1.13           H  
ATOM   2552 1HD2 ASN A 161     -10.602 -41.303  12.008  1.00  1.13           H  
ATOM   2553 2HD2 ASN A 161     -11.630 -39.974  12.460  1.00  1.13           H  
ATOM   2554  N   GLY A 162     -17.427 -42.008  12.407  1.00  1.16           N  
ATOM   2555  CA  GLY A 162     -18.771 -41.787  12.923  1.00  1.16           C  
ATOM   2556  C   GLY A 162     -19.275 -40.346  12.778  1.00  1.16           C  
ATOM   2557  O   GLY A 162     -20.390 -40.041  13.205  1.00  1.16           O  
ATOM   2558  H   GLY A 162     -17.330 -42.402  11.484  1.00  1.16           H  
ATOM   2559 1HA  GLY A 162     -19.457 -42.455  12.404  1.00  1.16           H  
ATOM   2560 2HA  GLY A 162     -18.796 -42.071  13.973  1.00  1.16           H  
ATOM   2561  N   ALA A 163     -18.473 -39.447  12.206  1.00  1.15           N  
ATOM   2562  CA  ALA A 163     -18.899 -38.061  12.106  1.00  1.15           C  
ATOM   2563  C   ALA A 163     -20.046 -37.873  11.099  1.00  1.15           C  
ATOM   2564  O   ALA A 163     -20.041 -38.504  10.045  1.00  1.15           O  
ATOM   2565  CB  ALA A 163     -17.729 -37.199  11.677  1.00  1.15           C  
ATOM   2566  H   ALA A 163     -17.553 -39.709  11.852  1.00  1.15           H  
ATOM   2567  HA  ALA A 163     -19.200 -37.745  13.094  1.00  1.15           H  
ATOM   2568 1HB  ALA A 163     -18.044 -36.158  11.644  1.00  1.15           H  
ATOM   2569 2HB  ALA A 163     -16.912 -37.313  12.389  1.00  1.15           H  
ATOM   2570 3HB  ALA A 163     -17.388 -37.513  10.687  1.00  1.15           H  
ATOM   2571  N   PRO A 164     -21.082 -37.073  11.408  1.00  1.10           N  
ATOM   2572  CA  PRO A 164     -22.093 -36.609  10.470  1.00  1.10           C  
ATOM   2573  C   PRO A 164     -21.445 -35.765   9.383  1.00  1.10           C  
ATOM   2574  O   PRO A 164     -20.589 -34.934   9.693  1.00  1.10           O  
ATOM   2575  CB  PRO A 164     -23.011 -35.755  11.352  1.00  1.10           C  
ATOM   2576  CG  PRO A 164     -22.796 -36.276  12.756  1.00  1.10           C  
ATOM   2577  CD  PRO A 164     -21.343 -36.689  12.808  1.00  1.10           C  
ATOM   2578  HA  PRO A 164     -22.622 -37.472  10.041  1.00  1.10           H  
ATOM   2579 1HB  PRO A 164     -22.747 -34.692  11.247  1.00  1.10           H  
ATOM   2580 2HB  PRO A 164     -24.053 -35.857  11.016  1.00  1.10           H  
ATOM   2581 1HG  PRO A 164     -23.042 -35.497  13.494  1.00  1.10           H  
ATOM   2582 2HG  PRO A 164     -23.475 -37.120  12.950  1.00  1.10           H  
ATOM   2583 1HD  PRO A 164     -20.697 -35.856  13.120  1.00  1.10           H  
ATOM   2584 2HD  PRO A 164     -21.282 -37.562  13.479  1.00  1.10           H  
ATOM   2585  N   THR A 165     -21.924 -35.846   8.145  1.00  1.03           N  
ATOM   2586  CA  THR A 165     -21.361 -34.993   7.086  1.00  1.03           C  
ATOM   2587  C   THR A 165     -21.987 -33.600   7.070  1.00  1.03           C  
ATOM   2588  O   THR A 165     -22.572 -33.149   6.076  1.00  1.03           O  
ATOM   2589  CB  THR A 165     -21.516 -35.647   5.711  1.00  1.03           C  
ATOM   2590  OG1 THR A 165     -22.882 -36.042   5.514  1.00  1.03           O  
ATOM   2591  CG2 THR A 165     -20.615 -36.832   5.601  1.00  1.03           C  
ATOM   2592  H   THR A 165     -22.644 -36.516   7.921  1.00  1.03           H  
ATOM   2593  HA  THR A 165     -20.297 -34.877   7.275  1.00  1.03           H  
ATOM   2594  HB  THR A 165     -21.246 -34.931   4.943  1.00  1.03           H  
ATOM   2595  HG1 THR A 165     -22.973 -36.454   4.651  1.00  1.03           H  
ATOM   2596 1HG2 THR A 165     -20.718 -37.288   4.618  1.00  1.03           H  
ATOM   2597 2HG2 THR A 165     -19.585 -36.498   5.743  1.00  1.03           H  
ATOM   2598 3HG2 THR A 165     -20.882 -37.553   6.369  1.00  1.03           H  
ATOM   2599  N   ASP A 166     -21.844 -32.889   8.171  1.00  0.96           N  
ATOM   2600  CA  ASP A 166     -22.488 -31.592   8.290  1.00  0.96           C  
ATOM   2601  C   ASP A 166     -21.664 -30.488   7.659  1.00  0.96           C  
ATOM   2602  O   ASP A 166     -21.050 -29.675   8.347  1.00  0.96           O  
ATOM   2603  CB  ASP A 166     -22.774 -31.293   9.765  1.00  0.96           C  
ATOM   2604  CG  ASP A 166     -23.578 -30.002   9.996  1.00  0.96           C  
ATOM   2605  OD1 ASP A 166     -23.679 -29.199   9.083  1.00  0.96           O  
ATOM   2606  OD2 ASP A 166     -24.068 -29.821  11.082  1.00  0.96           O  
ATOM   2607  H   ASP A 166     -21.306 -33.305   8.929  1.00  0.96           H  
ATOM   2608  HA  ASP A 166     -23.444 -31.638   7.768  1.00  0.96           H  
ATOM   2609 1HB  ASP A 166     -23.321 -32.128  10.204  1.00  0.96           H  
ATOM   2610 2HB  ASP A 166     -21.827 -31.210  10.301  1.00  0.96           H  
ATOM   2611  N   GLN A 167     -21.787 -30.386   6.337  1.00  0.89           N  
ATOM   2612  CA  GLN A 167     -21.023 -29.442   5.514  1.00  0.89           C  
ATOM   2613  C   GLN A 167     -21.348 -28.006   5.881  1.00  0.89           C  
ATOM   2614  O   GLN A 167     -20.542 -27.097   5.680  1.00  0.89           O  
ATOM   2615  CB  GLN A 167     -21.349 -29.606   4.034  1.00  0.89           C  
ATOM   2616  CG  GLN A 167     -21.069 -30.997   3.426  1.00  0.89           C  
ATOM   2617  CD  GLN A 167     -19.659 -31.489   3.479  1.00  0.89           C  
ATOM   2618  OE1 GLN A 167     -18.696 -30.819   3.104  1.00  0.89           O  
ATOM   2619  NE2 GLN A 167     -19.570 -32.732   3.944  1.00  0.89           N  
ATOM   2620  H   GLN A 167     -22.353 -31.110   5.895  1.00  0.89           H  
ATOM   2621  HA  GLN A 167     -19.968 -29.597   5.660  1.00  0.89           H  
ATOM   2622 1HB  GLN A 167     -22.392 -29.356   3.885  1.00  0.89           H  
ATOM   2623 2HB  GLN A 167     -20.777 -28.881   3.458  1.00  0.89           H  
ATOM   2624 1HG  GLN A 167     -21.663 -31.724   3.973  1.00  0.89           H  
ATOM   2625 2HG  GLN A 167     -21.375 -30.982   2.381  1.00  0.89           H  
ATOM   2626 1HE2 GLN A 167     -18.691 -33.250   4.035  1.00  0.89           H  
ATOM   2627 2HE2 GLN A 167     -20.415 -33.195   4.213  1.00  0.89           H  
ATOM   2628  N   ASP A 168     -22.543 -27.779   6.404  1.00  0.84           N  
ATOM   2629  CA  ASP A 168     -22.942 -26.422   6.687  1.00  0.84           C  
ATOM   2630  C   ASP A 168     -22.195 -25.936   7.937  1.00  0.84           C  
ATOM   2631  O   ASP A 168     -21.612 -24.843   7.939  1.00  0.84           O  
ATOM   2632  CB  ASP A 168     -24.455 -26.398   6.922  1.00  0.84           C  
ATOM   2633  CG  ASP A 168     -25.315 -26.828   5.642  1.00  0.84           C  
ATOM   2634  OD1 ASP A 168     -24.783 -26.941   4.551  1.00  0.84           O  
ATOM   2635  OD2 ASP A 168     -26.488 -27.053   5.778  1.00  0.84           O  
ATOM   2636  H   ASP A 168     -23.159 -28.554   6.624  1.00  0.84           H  
ATOM   2637  HA  ASP A 168     -22.677 -25.783   5.845  1.00  0.84           H  
ATOM   2638 1HB  ASP A 168     -24.690 -27.086   7.745  1.00  0.84           H  
ATOM   2639 2HB  ASP A 168     -24.758 -25.401   7.237  1.00  0.84           H  
ATOM   2640  N   ALA A 169     -22.154 -26.774   8.983  1.00  0.80           N  
ATOM   2641  CA  ALA A 169     -21.420 -26.415  10.194  1.00  0.80           C  
ATOM   2642  C   ALA A 169     -19.934 -26.322   9.907  1.00  0.80           C  
ATOM   2643  O   ALA A 169     -19.240 -25.448  10.427  1.00  0.80           O  
ATOM   2644  CB  ALA A 169     -21.654 -27.419  11.298  1.00  0.80           C  
ATOM   2645  H   ALA A 169     -22.654 -27.674   8.946  1.00  0.80           H  
ATOM   2646  HA  ALA A 169     -21.769 -25.438  10.524  1.00  0.80           H  
ATOM   2647 1HB  ALA A 169     -21.113 -27.118  12.189  1.00  0.80           H  
ATOM   2648 2HB  ALA A 169     -22.723 -27.474  11.518  1.00  0.80           H  
ATOM   2649 3HB  ALA A 169     -21.303 -28.398  10.970  1.00  0.80           H  
ATOM   2650  N   ILE A 170     -19.443 -27.215   9.051  1.00  0.78           N  
ATOM   2651  CA  ILE A 170     -18.024 -27.241   8.746  1.00  0.78           C  
ATOM   2652  C   ILE A 170     -17.641 -25.947   8.059  1.00  0.78           C  
ATOM   2653  O   ILE A 170     -16.620 -25.336   8.395  1.00  0.78           O  
ATOM   2654  CB  ILE A 170     -17.678 -28.398   7.829  1.00  0.78           C  
ATOM   2655  CG1 ILE A 170     -17.907 -29.696   8.533  1.00  0.78           C  
ATOM   2656  CG2 ILE A 170     -16.223 -28.281   7.469  1.00  0.78           C  
ATOM   2657  CD1 ILE A 170     -17.913 -30.844   7.597  1.00  0.78           C  
ATOM   2658  H   ILE A 170     -20.063 -27.924   8.649  1.00  0.78           H  
ATOM   2659  HA  ILE A 170     -17.461 -27.331   9.673  1.00  0.78           H  
ATOM   2660  HB  ILE A 170     -18.294 -28.367   6.933  1.00  0.78           H  
ATOM   2661 1HG1 ILE A 170     -17.128 -29.854   9.276  1.00  0.78           H  
ATOM   2662 2HG1 ILE A 170     -18.844 -29.645   9.047  1.00  0.78           H  
ATOM   2663 1HG2 ILE A 170     -15.940 -29.088   6.824  1.00  0.78           H  
ATOM   2664 2HG2 ILE A 170     -16.055 -27.337   6.979  1.00  0.78           H  
ATOM   2665 3HG2 ILE A 170     -15.633 -28.323   8.376  1.00  0.78           H  
ATOM   2666 1HD1 ILE A 170     -18.112 -31.735   8.114  1.00  0.78           H  
ATOM   2667 2HD1 ILE A 170     -18.666 -30.726   6.865  1.00  0.78           H  
ATOM   2668 3HD1 ILE A 170     -16.961 -30.898   7.129  1.00  0.78           H  
ATOM   2669  N   ALA A 171     -18.459 -25.520   7.086  1.00  0.76           N  
ATOM   2670  CA  ALA A 171     -18.198 -24.273   6.399  1.00  0.76           C  
ATOM   2671  C   ALA A 171     -18.169 -23.129   7.381  1.00  0.76           C  
ATOM   2672  O   ALA A 171     -17.315 -22.252   7.292  1.00  0.76           O  
ATOM   2673  CB  ALA A 171     -19.279 -23.978   5.382  1.00  0.76           C  
ATOM   2674  H   ALA A 171     -19.277 -26.067   6.812  1.00  0.76           H  
ATOM   2675  HA  ALA A 171     -17.227 -24.346   5.907  1.00  0.76           H  
ATOM   2676 1HB  ALA A 171     -19.060 -23.039   4.882  1.00  0.76           H  
ATOM   2677 2HB  ALA A 171     -19.332 -24.754   4.660  1.00  0.76           H  
ATOM   2678 3HB  ALA A 171     -20.239 -23.903   5.892  1.00  0.76           H  
ATOM   2679  N   ALA A 172     -19.094 -23.138   8.345  1.00  0.75           N  
ATOM   2680  CA  ALA A 172     -19.131 -22.079   9.336  1.00  0.75           C  
ATOM   2681  C   ALA A 172     -17.853 -22.047  10.172  1.00  0.75           C  
ATOM   2682  O   ALA A 172     -17.306 -20.974  10.446  1.00  0.75           O  
ATOM   2683  CB  ALA A 172     -20.339 -22.265  10.239  1.00  0.75           C  
ATOM   2684  H   ALA A 172     -19.802 -23.874   8.369  1.00  0.75           H  
ATOM   2685  HA  ALA A 172     -19.218 -21.130   8.811  1.00  0.75           H  
ATOM   2686 1HB  ALA A 172     -20.382 -21.452  10.960  1.00  0.75           H  
ATOM   2687 2HB  ALA A 172     -21.244 -22.267   9.632  1.00  0.75           H  
ATOM   2688 3HB  ALA A 172     -20.257 -23.207  10.765  1.00  0.75           H  
ATOM   2689  N   LYS A 173     -17.334 -23.223  10.537  1.00  0.74           N  
ATOM   2690  CA  LYS A 173     -16.125 -23.274  11.353  1.00  0.74           C  
ATOM   2691  C   LYS A 173     -14.894 -22.811  10.585  1.00  0.74           C  
ATOM   2692  O   LYS A 173     -14.055 -22.066  11.113  1.00  0.74           O  
ATOM   2693  CB  LYS A 173     -15.869 -24.695  11.854  1.00  0.74           C  
ATOM   2694  CG  LYS A 173     -16.844 -25.224  12.903  1.00  0.74           C  
ATOM   2695  CD  LYS A 173     -16.436 -26.630  13.342  1.00  0.74           C  
ATOM   2696  CE  LYS A 173     -17.422 -27.243  14.326  1.00  0.74           C  
ATOM   2697  NZ  LYS A 173     -16.902 -28.536  14.872  1.00  0.74           N  
ATOM   2698  H   LYS A 173     -17.821 -24.086  10.287  1.00  0.74           H  
ATOM   2699  HA  LYS A 173     -16.259 -22.612  12.208  1.00  0.74           H  
ATOM   2700 1HB  LYS A 173     -15.922 -25.379  11.002  1.00  0.74           H  
ATOM   2701 2HB  LYS A 173     -14.875 -24.761  12.245  1.00  0.74           H  
ATOM   2702 1HG  LYS A 173     -16.839 -24.564  13.770  1.00  0.74           H  
ATOM   2703 2HG  LYS A 173     -17.849 -25.249  12.492  1.00  0.74           H  
ATOM   2704 1HD  LYS A 173     -16.381 -27.271  12.459  1.00  0.74           H  
ATOM   2705 2HD  LYS A 173     -15.456 -26.606  13.804  1.00  0.74           H  
ATOM   2706 1HE  LYS A 173     -17.602 -26.554  15.148  1.00  0.74           H  
ATOM   2707 2HE  LYS A 173     -18.363 -27.433  13.809  1.00  0.74           H  
ATOM   2708 1HZ  LYS A 173     -17.552 -28.946  15.523  1.00  0.74           H  
ATOM   2709 2HZ  LYS A 173     -16.721 -29.201  14.131  1.00  0.74           H  
ATOM   2710 3HZ  LYS A 173     -16.035 -28.322  15.361  1.00  0.74           H  
ATOM   2711  N   LEU A 174     -14.781 -23.252   9.334  1.00  0.74           N  
ATOM   2712  CA  LEU A 174     -13.633 -22.893   8.521  1.00  0.74           C  
ATOM   2713  C   LEU A 174     -13.695 -21.427   8.133  1.00  0.74           C  
ATOM   2714  O   LEU A 174     -12.692 -20.717   8.213  1.00  0.74           O  
ATOM   2715  CB  LEU A 174     -13.542 -23.767   7.278  1.00  0.74           C  
ATOM   2716  CG  LEU A 174     -12.314 -23.500   6.371  1.00  0.74           C  
ATOM   2717  CD1 LEU A 174     -10.991 -23.727   7.154  1.00  0.74           C  
ATOM   2718  CD2 LEU A 174     -12.381 -24.409   5.194  1.00  0.74           C  
ATOM   2719  H   LEU A 174     -15.502 -23.866   8.950  1.00  0.74           H  
ATOM   2720  HA  LEU A 174     -12.734 -23.052   9.113  1.00  0.74           H  
ATOM   2721 1HB  LEU A 174     -13.517 -24.811   7.590  1.00  0.74           H  
ATOM   2722 2HB  LEU A 174     -14.446 -23.612   6.681  1.00  0.74           H  
ATOM   2723  HG  LEU A 174     -12.337 -22.469   6.036  1.00  0.74           H  
ATOM   2724 1HD1 LEU A 174     -10.142 -23.529   6.497  1.00  0.74           H  
ATOM   2725 2HD1 LEU A 174     -10.951 -23.051   8.009  1.00  0.74           H  
ATOM   2726 3HD1 LEU A 174     -10.945 -24.759   7.502  1.00  0.74           H  
ATOM   2727 1HD2 LEU A 174     -11.531 -24.204   4.553  1.00  0.74           H  
ATOM   2728 2HD2 LEU A 174     -12.361 -25.445   5.524  1.00  0.74           H  
ATOM   2729 3HD2 LEU A 174     -13.296 -24.227   4.659  1.00  0.74           H  
ATOM   2730  N   LYS A 175     -14.878 -20.959   7.725  1.00  0.74           N  
ATOM   2731  CA  LYS A 175     -15.024 -19.581   7.308  1.00  0.74           C  
ATOM   2732  C   LYS A 175     -14.721 -18.674   8.478  1.00  0.74           C  
ATOM   2733  O   LYS A 175     -13.980 -17.715   8.316  1.00  0.74           O  
ATOM   2734  CB  LYS A 175     -16.447 -19.307   6.814  1.00  0.74           C  
ATOM   2735  CG  LYS A 175     -16.706 -17.899   6.269  1.00  0.74           C  
ATOM   2736  CD  LYS A 175     -16.054 -17.671   4.902  1.00  0.74           C  
ATOM   2737  CE  LYS A 175     -16.390 -16.265   4.354  1.00  0.74           C  
ATOM   2738  NZ  LYS A 175     -17.870 -16.043   4.209  1.00  0.74           N  
ATOM   2739  H   LYS A 175     -15.691 -21.566   7.683  1.00  0.74           H  
ATOM   2740  HA  LYS A 175     -14.311 -19.371   6.510  1.00  0.74           H  
ATOM   2741 1HB  LYS A 175     -16.694 -20.019   6.026  1.00  0.74           H  
ATOM   2742 2HB  LYS A 175     -17.148 -19.482   7.634  1.00  0.74           H  
ATOM   2743 1HG  LYS A 175     -17.780 -17.735   6.182  1.00  0.74           H  
ATOM   2744 2HG  LYS A 175     -16.311 -17.172   6.974  1.00  0.74           H  
ATOM   2745 1HD  LYS A 175     -14.972 -17.761   5.003  1.00  0.74           H  
ATOM   2746 2HD  LYS A 175     -16.402 -18.422   4.194  1.00  0.74           H  
ATOM   2747 1HE  LYS A 175     -15.996 -15.514   5.032  1.00  0.74           H  
ATOM   2748 2HE  LYS A 175     -15.917 -16.144   3.380  1.00  0.74           H  
ATOM   2749 1HZ  LYS A 175     -18.053 -15.093   3.839  1.00  0.74           H  
ATOM   2750 2HZ  LYS A 175     -18.269 -16.710   3.577  1.00  0.74           H  
ATOM   2751 3HZ  LYS A 175     -18.313 -16.129   5.112  1.00  0.74           H  
ATOM   2752  N   ALA A 176     -15.240 -18.989   9.676  1.00  0.74           N  
ATOM   2753  CA  ALA A 176     -14.965 -18.137  10.824  1.00  0.74           C  
ATOM   2754  C   ALA A 176     -13.473 -18.076  11.109  1.00  0.74           C  
ATOM   2755  O   ALA A 176     -12.923 -17.000  11.338  1.00  0.74           O  
ATOM   2756  CB  ALA A 176     -15.692 -18.654  12.050  1.00  0.74           C  
ATOM   2757  H   ALA A 176     -15.853 -19.796   9.798  1.00  0.74           H  
ATOM   2758  HA  ALA A 176     -15.312 -17.129  10.592  1.00  0.74           H  
ATOM   2759 1HB  ALA A 176     -15.491 -17.998  12.897  1.00  0.74           H  
ATOM   2760 2HB  ALA A 176     -16.763 -18.680  11.851  1.00  0.74           H  
ATOM   2761 3HB  ALA A 176     -15.341 -19.663  12.275  1.00  0.74           H  
ATOM   2762  N   HIS A 177     -12.783 -19.215  10.999  1.00  0.75           N  
ATOM   2763  CA  HIS A 177     -11.345 -19.223  11.226  1.00  0.75           C  
ATOM   2764  C   HIS A 177     -10.668 -18.293  10.240  1.00  0.75           C  
ATOM   2765  O   HIS A 177      -9.864 -17.428  10.610  1.00  0.75           O  
ATOM   2766  CB  HIS A 177     -10.786 -20.650  11.087  1.00  0.75           C  
ATOM   2767  CG  HIS A 177      -9.285 -20.762  11.226  1.00  0.75           C  
ATOM   2768  ND1 HIS A 177      -8.633 -20.572  12.430  1.00  0.75           N  
ATOM   2769  CD2 HIS A 177      -8.318 -21.089  10.321  1.00  0.75           C  
ATOM   2770  CE1 HIS A 177      -7.333 -20.755  12.257  1.00  0.75           C  
ATOM   2771  NE2 HIS A 177      -7.115 -21.082  10.996  1.00  0.75           N  
ATOM   2772  H   HIS A 177     -13.259 -20.099  10.805  1.00  0.75           H  
ATOM   2773  HA  HIS A 177     -11.130 -18.862  12.231  1.00  0.75           H  
ATOM   2774 1HB  HIS A 177     -11.254 -21.295  11.834  1.00  0.75           H  
ATOM   2775 2HB  HIS A 177     -11.058 -21.048  10.113  1.00  0.75           H  
ATOM   2776  HD2 HIS A 177      -8.470 -21.323   9.264  1.00  0.75           H  
ATOM   2777  HE1 HIS A 177      -6.568 -20.669  13.029  1.00  0.75           H  
ATOM   2778  HE2 HIS A 177      -6.192 -21.301  10.595  1.00  0.75           H  
ATOM   2779  N   LEU A 178     -10.997 -18.462   8.974  1.00  0.77           N  
ATOM   2780  CA  LEU A 178     -10.375 -17.661   7.956  1.00  0.77           C  
ATOM   2781  C   LEU A 178     -10.738 -16.175   8.085  1.00  0.77           C  
ATOM   2782  O   LEU A 178      -9.883 -15.323   7.887  1.00  0.77           O  
ATOM   2783  CB  LEU A 178     -10.761 -18.229   6.603  1.00  0.77           C  
ATOM   2784  CG  LEU A 178     -10.185 -19.622   6.323  1.00  0.77           C  
ATOM   2785  CD1 LEU A 178     -10.745 -20.170   5.032  1.00  0.77           C  
ATOM   2786  CD2 LEU A 178      -8.710 -19.520   6.275  1.00  0.77           C  
ATOM   2787  H   LEU A 178     -11.681 -19.176   8.717  1.00  0.77           H  
ATOM   2788  HA  LEU A 178      -9.297 -17.756   8.067  1.00  0.77           H  
ATOM   2789 1HB  LEU A 178     -11.847 -18.302   6.553  1.00  0.77           H  
ATOM   2790 2HB  LEU A 178     -10.400 -17.563   5.837  1.00  0.77           H  
ATOM   2791  HG  LEU A 178     -10.473 -20.301   7.124  1.00  0.77           H  
ATOM   2792 1HD1 LEU A 178     -10.346 -21.158   4.846  1.00  0.77           H  
ATOM   2793 2HD1 LEU A 178     -11.831 -20.229   5.104  1.00  0.77           H  
ATOM   2794 3HD1 LEU A 178     -10.462 -19.506   4.230  1.00  0.77           H  
ATOM   2795 1HD2 LEU A 178      -8.305 -20.486   6.098  1.00  0.77           H  
ATOM   2796 2HD2 LEU A 178      -8.408 -18.842   5.473  1.00  0.77           H  
ATOM   2797 3HD2 LEU A 178      -8.354 -19.145   7.230  1.00  0.77           H  
ATOM   2798  N   GLU A 179     -11.974 -15.837   8.470  1.00  0.80           N  
ATOM   2799  CA  GLU A 179     -12.331 -14.425   8.634  1.00  0.80           C  
ATOM   2800  C   GLU A 179     -11.540 -13.776   9.758  1.00  0.80           C  
ATOM   2801  O   GLU A 179     -11.127 -12.621   9.645  1.00  0.80           O  
ATOM   2802  CB  GLU A 179     -13.829 -14.243   8.915  1.00  0.80           C  
ATOM   2803  CG  GLU A 179     -14.761 -14.498   7.731  1.00  0.80           C  
ATOM   2804  CD  GLU A 179     -16.231 -14.387   8.091  1.00  0.80           C  
ATOM   2805  OE1 GLU A 179     -16.545 -14.300   9.253  1.00  0.80           O  
ATOM   2806  OE2 GLU A 179     -17.039 -14.367   7.186  1.00  0.80           O  
ATOM   2807  H   GLU A 179     -12.672 -16.556   8.628  1.00  0.80           H  
ATOM   2808  HA  GLU A 179     -12.084 -13.899   7.715  1.00  0.80           H  
ATOM   2809 1HB  GLU A 179     -14.122 -14.932   9.710  1.00  0.80           H  
ATOM   2810 2HB  GLU A 179     -14.010 -13.233   9.277  1.00  0.80           H  
ATOM   2811 1HG  GLU A 179     -14.536 -13.778   6.946  1.00  0.80           H  
ATOM   2812 2HG  GLU A 179     -14.564 -15.486   7.340  1.00  0.80           H  
ATOM   2813  N   GLU A 180     -11.344 -14.515  10.853  1.00  0.84           N  
ATOM   2814  CA  GLU A 180     -10.590 -14.012  11.992  1.00  0.84           C  
ATOM   2815  C   GLU A 180      -9.103 -13.859  11.696  1.00  0.84           C  
ATOM   2816  O   GLU A 180      -8.460 -12.937  12.205  1.00  0.84           O  
ATOM   2817  CB  GLU A 180     -10.774 -14.910  13.223  1.00  0.84           C  
ATOM   2818  CG  GLU A 180     -12.181 -14.860  13.855  1.00  0.84           C  
ATOM   2819  CD  GLU A 180     -12.341 -15.747  15.086  1.00  0.84           C  
ATOM   2820  OE1 GLU A 180     -11.436 -16.486  15.399  1.00  0.84           O  
ATOM   2821  OE2 GLU A 180     -13.375 -15.671  15.712  1.00  0.84           O  
ATOM   2822  H   GLU A 180     -11.744 -15.454  10.899  1.00  0.84           H  
ATOM   2823  HA  GLU A 180     -10.980 -13.026  12.240  1.00  0.84           H  
ATOM   2824 1HB  GLU A 180     -10.577 -15.948  12.938  1.00  0.84           H  
ATOM   2825 2HB  GLU A 180     -10.046 -14.638  13.985  1.00  0.84           H  
ATOM   2826 1HG  GLU A 180     -12.395 -13.831  14.138  1.00  0.84           H  
ATOM   2827 2HG  GLU A 180     -12.912 -15.154  13.105  1.00  0.84           H  
ATOM   2828  N   LYS A 181      -8.549 -14.765  10.887  1.00  0.88           N  
ATOM   2829  CA  LYS A 181      -7.119 -14.735  10.627  1.00  0.88           C  
ATOM   2830  C   LYS A 181      -6.705 -14.173   9.265  1.00  0.88           C  
ATOM   2831  O   LYS A 181      -5.762 -13.382   9.189  1.00  0.88           O  
ATOM   2832  CB  LYS A 181      -6.560 -16.153  10.752  1.00  0.88           C  
ATOM   2833  CG  LYS A 181      -6.760 -16.803  12.113  1.00  0.88           C  
ATOM   2834  CD  LYS A 181      -6.046 -16.035  13.218  1.00  0.88           C  
ATOM   2835  CE  LYS A 181      -6.204 -16.734  14.565  1.00  0.88           C  
ATOM   2836  NZ  LYS A 181      -5.536 -15.979  15.667  1.00  0.88           N  
ATOM   2837  H   LYS A 181      -9.122 -15.521  10.512  1.00  0.88           H  
ATOM   2838  HA  LYS A 181      -6.652 -14.113  11.388  1.00  0.88           H  
ATOM   2839 1HB  LYS A 181      -7.047 -16.794  10.014  1.00  0.88           H  
ATOM   2840 2HB  LYS A 181      -5.499 -16.141  10.536  1.00  0.88           H  
ATOM   2841 1HG  LYS A 181      -7.832 -16.850  12.335  1.00  0.88           H  
ATOM   2842 2HG  LYS A 181      -6.374 -17.821  12.079  1.00  0.88           H  
ATOM   2843 1HD  LYS A 181      -4.984 -15.953  12.978  1.00  0.88           H  
ATOM   2844 2HD  LYS A 181      -6.466 -15.030  13.288  1.00  0.88           H  
ATOM   2845 1HE  LYS A 181      -7.268 -16.826  14.791  1.00  0.88           H  
ATOM   2846 2HE  LYS A 181      -5.769 -17.731  14.503  1.00  0.88           H  
ATOM   2847 1HZ  LYS A 181      -5.665 -16.470  16.540  1.00  0.88           H  
ATOM   2848 2HZ  LYS A 181      -4.549 -15.897  15.470  1.00  0.88           H  
ATOM   2849 3HZ  LYS A 181      -5.944 -15.056  15.736  1.00  0.88           H  
ATOM   2850  N   TYR A 182      -7.365 -14.593   8.184  1.00  0.93           N  
ATOM   2851  CA  TYR A 182      -6.932 -14.182   6.860  1.00  0.93           C  
ATOM   2852  C   TYR A 182      -8.075 -13.671   5.958  1.00  0.93           C  
ATOM   2853  O   TYR A 182      -8.262 -14.211   4.860  1.00  0.93           O  
ATOM   2854  CB  TYR A 182      -6.300 -15.388   6.181  1.00  0.93           C  
ATOM   2855  CG  TYR A 182      -5.299 -16.127   7.060  1.00  0.93           C  
ATOM   2856  CD1 TYR A 182      -5.605 -17.416   7.480  1.00  0.93           C  
ATOM   2857  CD2 TYR A 182      -4.133 -15.521   7.498  1.00  0.93           C  
ATOM   2858  CE1 TYR A 182      -4.747 -18.113   8.308  1.00  0.93           C  
ATOM   2859  CE2 TYR A 182      -3.273 -16.212   8.339  1.00  0.93           C  
ATOM   2860  CZ  TYR A 182      -3.576 -17.504   8.740  1.00  0.93           C  
ATOM   2861  OH  TYR A 182      -2.721 -18.180   9.574  1.00  0.93           O  
ATOM   2862  H   TYR A 182      -8.170 -15.191   8.267  1.00  0.93           H  
ATOM   2863  HA  TYR A 182      -6.188 -13.395   6.957  1.00  0.93           H  
ATOM   2864 1HB  TYR A 182      -7.082 -16.092   5.881  1.00  0.93           H  
ATOM   2865 2HB  TYR A 182      -5.787 -15.067   5.285  1.00  0.93           H  
ATOM   2866  HD1 TYR A 182      -6.521 -17.876   7.149  1.00  0.93           H  
ATOM   2867  HD2 TYR A 182      -3.897 -14.503   7.190  1.00  0.93           H  
ATOM   2868  HE1 TYR A 182      -4.993 -19.129   8.629  1.00  0.93           H  
ATOM   2869  HE2 TYR A 182      -2.358 -15.736   8.688  1.00  0.93           H  
ATOM   2870  HH  TYR A 182      -3.123 -19.016   9.834  1.00  0.93           H  
ATOM   2871  N   PRO A 183      -8.795 -12.593   6.314  1.00  0.98           N  
ATOM   2872  CA  PRO A 183      -9.905 -12.066   5.534  1.00  0.98           C  
ATOM   2873  C   PRO A 183      -9.448 -11.574   4.165  1.00  0.98           C  
ATOM   2874  O   PRO A 183     -10.202 -11.579   3.192  1.00  0.98           O  
ATOM   2875  CB  PRO A 183     -10.408 -10.913   6.410  1.00  0.98           C  
ATOM   2876  CG  PRO A 183      -9.213 -10.534   7.284  1.00  0.98           C  
ATOM   2877  CD  PRO A 183      -8.480 -11.837   7.531  1.00  0.98           C  
ATOM   2878  HA  PRO A 183     -10.672 -12.845   5.435  1.00  0.98           H  
ATOM   2879 1HB  PRO A 183     -10.757 -10.086   5.780  1.00  0.98           H  
ATOM   2880 2HB  PRO A 183     -11.270 -11.254   7.011  1.00  0.98           H  
ATOM   2881 1HG  PRO A 183      -8.591  -9.782   6.780  1.00  0.98           H  
ATOM   2882 2HG  PRO A 183      -9.568 -10.080   8.223  1.00  0.98           H  
ATOM   2883 1HD  PRO A 183      -7.408 -11.645   7.634  1.00  0.98           H  
ATOM   2884 2HD  PRO A 183      -8.902 -12.341   8.415  1.00  0.98           H  
ATOM   2885  N   GLU A 184      -8.166 -11.223   4.059  1.00  1.02           N  
ATOM   2886  CA  GLU A 184      -7.621 -10.737   2.799  1.00  1.02           C  
ATOM   2887  C   GLU A 184      -7.554 -11.850   1.768  1.00  1.02           C  
ATOM   2888  O   GLU A 184      -7.557 -11.598   0.561  1.00  1.02           O  
ATOM   2889  CB  GLU A 184      -6.235 -10.135   3.016  1.00  1.02           C  
ATOM   2890  CG  GLU A 184      -6.239  -8.854   3.850  1.00  1.02           C  
ATOM   2891  CD  GLU A 184      -4.861  -8.261   4.056  1.00  1.02           C  
ATOM   2892  OE1 GLU A 184      -3.900  -8.864   3.639  1.00  1.02           O  
ATOM   2893  OE2 GLU A 184      -4.775  -7.202   4.634  1.00  1.02           O  
ATOM   2894  H   GLU A 184      -7.567 -11.250   4.870  1.00  1.02           H  
ATOM   2895  HA  GLU A 184      -8.282  -9.959   2.416  1.00  1.02           H  
ATOM   2896 1HB  GLU A 184      -5.598 -10.865   3.516  1.00  1.02           H  
ATOM   2897 2HB  GLU A 184      -5.782  -9.911   2.050  1.00  1.02           H  
ATOM   2898 1HG  GLU A 184      -6.870  -8.116   3.356  1.00  1.02           H  
ATOM   2899 2HG  GLU A 184      -6.683  -9.076   4.822  1.00  1.02           H  
ATOM   2900  N   VAL A 185      -7.469 -13.087   2.250  1.00  1.04           N  
ATOM   2901  CA  VAL A 185      -7.398 -14.232   1.376  1.00  1.04           C  
ATOM   2902  C   VAL A 185      -8.806 -14.614   0.990  1.00  1.04           C  
ATOM   2903  O   VAL A 185      -9.088 -14.848  -0.184  1.00  1.04           O  
ATOM   2904  CB  VAL A 185      -6.701 -15.403   2.042  1.00  1.04           C  
ATOM   2905  CG1 VAL A 185      -6.748 -16.619   1.123  1.00  1.04           C  
ATOM   2906  CG2 VAL A 185      -5.274 -15.010   2.374  1.00  1.04           C  
ATOM   2907  H   VAL A 185      -7.507 -13.250   3.253  1.00  1.04           H  
ATOM   2908  HA  VAL A 185      -6.842 -13.959   0.478  1.00  1.04           H  
ATOM   2909  HB  VAL A 185      -7.232 -15.664   2.959  1.00  1.04           H  
ATOM   2910 1HG1 VAL A 185      -6.267 -17.449   1.614  1.00  1.04           H  
ATOM   2911 2HG1 VAL A 185      -7.781 -16.872   0.911  1.00  1.04           H  
ATOM   2912 3HG1 VAL A 185      -6.229 -16.398   0.188  1.00  1.04           H  
ATOM   2913 1HG2 VAL A 185      -4.772 -15.831   2.858  1.00  1.04           H  
ATOM   2914 2HG2 VAL A 185      -4.746 -14.754   1.455  1.00  1.04           H  
ATOM   2915 3HG2 VAL A 185      -5.284 -14.148   3.040  1.00  1.04           H  
ATOM   2916  N   LEU A 186      -9.721 -14.604   1.962  1.00  1.03           N  
ATOM   2917  CA  LEU A 186     -11.095 -14.972   1.643  1.00  1.03           C  
ATOM   2918  C   LEU A 186     -11.683 -14.073   0.562  1.00  1.03           C  
ATOM   2919  O   LEU A 186     -12.324 -14.552  -0.373  1.00  1.03           O  
ATOM   2920  CB  LEU A 186     -11.979 -14.856   2.886  1.00  1.03           C  
ATOM   2921  CG  LEU A 186     -11.808 -15.877   3.926  1.00  1.03           C  
ATOM   2922  CD1 LEU A 186     -12.615 -15.466   5.106  1.00  1.03           C  
ATOM   2923  CD2 LEU A 186     -12.310 -17.204   3.386  1.00  1.03           C  
ATOM   2924  H   LEU A 186      -9.436 -14.380   2.919  1.00  1.03           H  
ATOM   2925  HA  LEU A 186     -11.104 -15.999   1.288  1.00  1.03           H  
ATOM   2926 1HB  LEU A 186     -11.792 -13.886   3.345  1.00  1.03           H  
ATOM   2927 2HB  LEU A 186     -13.022 -14.885   2.565  1.00  1.03           H  
ATOM   2928  HG  LEU A 186     -10.757 -15.955   4.217  1.00  1.03           H  
ATOM   2929 1HD1 LEU A 186     -12.543 -16.197   5.874  1.00  1.03           H  
ATOM   2930 2HD1 LEU A 186     -12.260 -14.517   5.474  1.00  1.03           H  
ATOM   2931 3HD1 LEU A 186     -13.644 -15.370   4.816  1.00  1.03           H  
ATOM   2932 1HD2 LEU A 186     -12.228 -17.961   4.137  1.00  1.03           H  
ATOM   2933 2HD2 LEU A 186     -13.345 -17.093   3.114  1.00  1.03           H  
ATOM   2934 3HD2 LEU A 186     -11.729 -17.491   2.513  1.00  1.03           H  
ATOM   2935  N   LYS A 187     -11.389 -12.783   0.616  1.00  1.00           N  
ATOM   2936  CA  LYS A 187     -11.892 -11.844  -0.389  1.00  1.00           C  
ATOM   2937  C   LYS A 187     -11.407 -12.161  -1.826  1.00  1.00           C  
ATOM   2938  O   LYS A 187     -12.059 -11.799  -2.822  1.00  1.00           O  
ATOM   2939  CB  LYS A 187     -11.486 -10.432   0.022  1.00  1.00           C  
ATOM   2940  CG  LYS A 187     -12.230  -9.868   1.239  1.00  1.00           C  
ATOM   2941  CD  LYS A 187     -11.693  -8.490   1.627  1.00  1.00           C  
ATOM   2942  CE  LYS A 187     -12.412  -7.938   2.856  1.00  1.00           C  
ATOM   2943  NZ  LYS A 187     -11.834  -6.631   3.313  1.00  1.00           N  
ATOM   2944  H   LYS A 187     -10.845 -12.424   1.407  1.00  1.00           H  
ATOM   2945  HA  LYS A 187     -12.981 -11.903  -0.390  1.00  1.00           H  
ATOM   2946 1HB  LYS A 187     -10.415 -10.422   0.253  1.00  1.00           H  
ATOM   2947 2HB  LYS A 187     -11.641  -9.764  -0.798  1.00  1.00           H  
ATOM   2948 1HG  LYS A 187     -13.287  -9.774   0.994  1.00  1.00           H  
ATOM   2949 2HG  LYS A 187     -12.133 -10.548   2.078  1.00  1.00           H  
ATOM   2950 1HD  LYS A 187     -10.626  -8.574   1.845  1.00  1.00           H  
ATOM   2951 2HD  LYS A 187     -11.825  -7.803   0.792  1.00  1.00           H  
ATOM   2952 1HE  LYS A 187     -13.464  -7.792   2.614  1.00  1.00           H  
ATOM   2953 2HE  LYS A 187     -12.333  -8.662   3.669  1.00  1.00           H  
ATOM   2954 1HZ  LYS A 187     -12.340  -6.307   4.126  1.00  1.00           H  
ATOM   2955 2HZ  LYS A 187     -10.861  -6.766   3.555  1.00  1.00           H  
ATOM   2956 3HZ  LYS A 187     -11.903  -5.939   2.580  1.00  1.00           H  
ATOM   2957  N   SER A 188     -10.246 -12.821  -1.928  1.00  0.97           N  
ATOM   2958  CA  SER A 188      -9.640 -13.146  -3.206  1.00  0.97           C  
ATOM   2959  C   SER A 188     -10.114 -14.500  -3.732  1.00  0.97           C  
ATOM   2960  O   SER A 188      -9.700 -14.924  -4.814  1.00  0.97           O  
ATOM   2961  CB  SER A 188      -8.129 -13.147  -3.089  1.00  0.97           C  
ATOM   2962  OG  SER A 188      -7.662 -14.236  -2.343  1.00  0.97           O  
ATOM   2963  H   SER A 188      -9.774 -13.157  -1.091  1.00  0.97           H  
ATOM   2964  HA  SER A 188      -9.926 -12.379  -3.926  1.00  0.97           H  
ATOM   2965 1HB  SER A 188      -7.685 -13.162  -4.082  1.00  0.97           H  
ATOM   2966 2HB  SER A 188      -7.817 -12.222  -2.604  1.00  0.97           H  
ATOM   2967  HG  SER A 188      -8.270 -14.327  -1.584  1.00  0.97           H  
ATOM   2968  N   VAL A 189     -10.923 -15.217  -2.938  1.00  0.95           N  
ATOM   2969  CA  VAL A 189     -11.409 -16.538  -3.320  1.00  0.95           C  
ATOM   2970  C   VAL A 189     -12.930 -16.685  -3.269  1.00  0.95           C  
ATOM   2971  O   VAL A 189     -13.515 -17.182  -4.210  1.00  0.95           O  
ATOM   2972  CB  VAL A 189     -10.798 -17.636  -2.447  1.00  0.95           C  
ATOM   2973  CG1 VAL A 189     -11.390 -18.974  -2.853  1.00  0.95           C  
ATOM   2974  CG2 VAL A 189      -9.277 -17.658  -2.594  1.00  0.95           C  
ATOM   2975  H   VAL A 189     -11.243 -14.827  -2.055  1.00  0.95           H  
ATOM   2976  HA  VAL A 189     -11.094 -16.722  -4.346  1.00  0.95           H  
ATOM   2977  HB  VAL A 189     -11.063 -17.451  -1.412  1.00  0.95           H  
ATOM   2978 1HG1 VAL A 189     -10.974 -19.749  -2.227  1.00  0.95           H  
ATOM   2979 2HG1 VAL A 189     -12.470 -18.954  -2.735  1.00  0.95           H  
ATOM   2980 3HG1 VAL A 189     -11.142 -19.169  -3.892  1.00  0.95           H  
ATOM   2981 1HG2 VAL A 189      -8.860 -18.439  -1.983  1.00  0.95           H  
ATOM   2982 2HG2 VAL A 189      -9.013 -17.841  -3.625  1.00  0.95           H  
ATOM   2983 3HG2 VAL A 189      -8.861 -16.701  -2.281  1.00  0.95           H  
ATOM   2984  N   ILE A 190     -13.549 -16.332  -2.145  1.00  0.95           N  
ATOM   2985  CA  ILE A 190     -14.980 -16.533  -1.892  1.00  0.95           C  
ATOM   2986  C   ILE A 190     -15.793 -15.431  -2.582  1.00  0.95           C  
ATOM   2987  O   ILE A 190     -15.418 -14.264  -2.495  1.00  0.95           O  
ATOM   2988  CB  ILE A 190     -15.231 -16.522  -0.363  1.00  0.95           C  
ATOM   2989  CG1 ILE A 190     -14.393 -17.614   0.267  1.00  0.95           C  
ATOM   2990  CG2 ILE A 190     -16.701 -16.690   0.026  1.00  0.95           C  
ATOM   2991  CD1 ILE A 190     -14.697 -18.964  -0.275  1.00  0.95           C  
ATOM   2992  H   ILE A 190     -13.005 -15.885  -1.413  1.00  0.95           H  
ATOM   2993  HA  ILE A 190     -15.252 -17.506  -2.283  1.00  0.95           H  
ATOM   2994  HB  ILE A 190     -14.874 -15.569   0.030  1.00  0.95           H  
ATOM   2995 1HG1 ILE A 190     -13.335 -17.391   0.099  1.00  0.95           H  
ATOM   2996 2HG1 ILE A 190     -14.581 -17.636   1.330  1.00  0.95           H  
ATOM   2997 1HG2 ILE A 190     -16.792 -16.653   1.104  1.00  0.95           H  
ATOM   2998 2HG2 ILE A 190     -17.293 -15.884  -0.411  1.00  0.95           H  
ATOM   2999 3HG2 ILE A 190     -17.064 -17.644  -0.322  1.00  0.95           H  
ATOM   3000 1HD1 ILE A 190     -14.066 -19.699   0.210  1.00  0.95           H  
ATOM   3001 2HD1 ILE A 190     -15.744 -19.209  -0.097  1.00  0.95           H  
ATOM   3002 3HD1 ILE A 190     -14.502 -18.955  -1.338  1.00  0.95           H  
ATOM   3003  N   PRO A 191     -16.877 -15.744  -3.318  1.00  0.97           N  
ATOM   3004  CA  PRO A 191     -17.666 -14.760  -4.014  1.00  0.97           C  
ATOM   3005  C   PRO A 191     -18.437 -13.957  -2.970  1.00  0.97           C  
ATOM   3006  O   PRO A 191     -18.842 -14.524  -1.958  1.00  0.97           O  
ATOM   3007  CB  PRO A 191     -18.581 -15.631  -4.879  1.00  0.97           C  
ATOM   3008  CG  PRO A 191     -18.740 -16.908  -4.104  1.00  0.97           C  
ATOM   3009  CD  PRO A 191     -17.433 -17.112  -3.370  1.00  0.97           C  
ATOM   3010  HA  PRO A 191     -16.992 -14.142  -4.608  1.00  0.97           H  
ATOM   3011 1HB  PRO A 191     -19.543 -15.132  -5.047  1.00  0.97           H  
ATOM   3012 2HB  PRO A 191     -18.131 -15.794  -5.870  1.00  0.97           H  
ATOM   3013 1HG  PRO A 191     -19.593 -16.799  -3.429  1.00  0.97           H  
ATOM   3014 2HG  PRO A 191     -18.989 -17.740  -4.782  1.00  0.97           H  
ATOM   3015 1HD  PRO A 191     -17.677 -17.450  -2.396  1.00  0.97           H  
ATOM   3016 2HD  PRO A 191     -16.814 -17.812  -3.877  1.00  0.97           H  
ATOM   3017  N   PRO A 192     -18.780 -12.683  -3.235  1.00  1.04           N  
ATOM   3018  CA  PRO A 192     -19.523 -11.789  -2.352  1.00  1.04           C  
ATOM   3019  C   PRO A 192     -20.924 -12.304  -2.087  1.00  1.04           C  
ATOM   3020  O   PRO A 192     -21.544 -11.994  -1.071  1.00  1.04           O  
ATOM   3021  CB  PRO A 192     -19.540 -10.479  -3.145  1.00  1.04           C  
ATOM   3022  CG  PRO A 192     -19.356 -10.896  -4.585  1.00  1.04           C  
ATOM   3023  CD  PRO A 192     -18.457 -12.104  -4.532  1.00  1.04           C  
ATOM   3024  HA  PRO A 192     -18.969 -11.672  -1.405  1.00  1.04           H  
ATOM   3025 1HB  PRO A 192     -20.493  -9.955  -2.977  1.00  1.04           H  
ATOM   3026 2HB  PRO A 192     -18.742  -9.814  -2.786  1.00  1.04           H  
ATOM   3027 1HG  PRO A 192     -20.335 -11.116  -5.039  1.00  1.04           H  
ATOM   3028 2HG  PRO A 192     -18.919 -10.070  -5.165  1.00  1.04           H  
ATOM   3029 1HD  PRO A 192     -18.749 -12.777  -5.336  1.00  1.04           H  
ATOM   3030 2HD  PRO A 192     -17.398 -11.810  -4.576  1.00  1.04           H  
ATOM   3031  N   ALA A 193     -21.399 -13.157  -2.983  1.00  1.14           N  
ATOM   3032  CA  ALA A 193     -22.713 -13.756  -2.886  1.00  1.14           C  
ATOM   3033  C   ALA A 193     -22.854 -14.551  -1.605  1.00  1.14           C  
ATOM   3034  O   ALA A 193     -23.958 -14.709  -1.091  1.00  1.14           O  
ATOM   3035  CB  ALA A 193     -22.960 -14.678  -4.069  1.00  1.14           C  
ATOM   3036  H   ALA A 193     -20.838 -13.387  -3.786  1.00  1.14           H  
ATOM   3037  HA  ALA A 193     -23.453 -12.958  -2.882  1.00  1.14           H  
ATOM   3038 1HB  ALA A 193     -23.949 -15.098  -3.984  1.00  1.14           H  
ATOM   3039 2HB  ALA A 193     -22.882 -14.115  -4.995  1.00  1.14           H  
ATOM   3040 3HB  ALA A 193     -22.222 -15.487  -4.073  1.00  1.14           H  
ATOM   3041  N   TRP A 194     -21.732 -15.088  -1.117  1.00  1.28           N  
ATOM   3042  CA  TRP A 194     -21.722 -15.959   0.044  1.00  1.28           C  
ATOM   3043  C   TRP A 194     -21.402 -15.286   1.372  1.00  1.28           C  
ATOM   3044  O   TRP A 194     -21.312 -15.990   2.389  1.00  1.28           O  
ATOM   3045  CB  TRP A 194     -20.741 -17.095  -0.219  1.00  1.28           C  
ATOM   3046  CG  TRP A 194     -21.259 -17.975  -1.280  1.00  1.28           C  
ATOM   3047  CD1 TRP A 194     -22.496 -17.911  -1.812  1.00  1.28           C  
ATOM   3048  CD2 TRP A 194     -20.608 -19.045  -1.939  1.00  1.28           C  
ATOM   3049  NE1 TRP A 194     -22.653 -18.843  -2.758  1.00  1.28           N  
ATOM   3050  CE2 TRP A 194     -21.515 -19.557  -2.861  1.00  1.28           C  
ATOM   3051  CE3 TRP A 194     -19.356 -19.615  -1.827  1.00  1.28           C  
ATOM   3052  CZ2 TRP A 194     -21.201 -20.598  -3.670  1.00  1.28           C  
ATOM   3053  CZ3 TRP A 194     -19.060 -20.653  -2.630  1.00  1.28           C  
ATOM   3054  CH2 TRP A 194     -19.938 -21.122  -3.523  1.00  1.28           C  
ATOM   3055  H   TRP A 194     -20.836 -14.878  -1.557  1.00  1.28           H  
ATOM   3056  HA  TRP A 194     -22.718 -16.393   0.130  1.00  1.28           H  
ATOM   3057 1HB  TRP A 194     -19.791 -16.675  -0.556  1.00  1.28           H  
ATOM   3058 2HB  TRP A 194     -20.551 -17.662   0.679  1.00  1.28           H  
ATOM   3059  HD1 TRP A 194     -23.254 -17.209  -1.525  1.00  1.28           H  
ATOM   3060  HE1 TRP A 194     -23.529 -18.950  -3.292  1.00  1.28           H  
ATOM   3061  HE3 TRP A 194     -18.635 -19.244  -1.104  1.00  1.28           H  
ATOM   3062  HZ2 TRP A 194     -21.903 -21.006  -4.401  1.00  1.28           H  
ATOM   3063  HZ3 TRP A 194     -18.100 -21.105  -2.530  1.00  1.28           H  
ATOM   3064  HH2 TRP A 194     -19.632 -21.920  -4.120  1.00  1.28           H  
ATOM   3065  N   ARG A 195     -21.260 -13.945   1.352  1.00  1.44           N  
ATOM   3066  CA  ARG A 195     -20.931 -13.074   2.494  1.00  1.44           C  
ATOM   3067  C   ARG A 195     -19.419 -12.835   2.562  1.00  1.44           C  
ATOM   3068  O   ARG A 195     -18.664 -13.616   3.152  1.00  1.44           O  
ATOM   3069  OXT ARG A 195     -18.955 -11.816   2.053  1.00  1.44           O  
ATOM   3070  CB  ARG A 195     -21.428 -13.612   3.848  1.00  1.44           C  
ATOM   3071  CG  ARG A 195     -22.958 -13.712   4.014  1.00  1.44           C  
ATOM   3072  CD  ARG A 195     -23.329 -14.294   5.339  1.00  1.44           C  
ATOM   3073  NE  ARG A 195     -24.768 -14.503   5.459  1.00  1.44           N  
ATOM   3074  CZ  ARG A 195     -25.651 -13.594   5.914  1.00  1.44           C  
ATOM   3075  NH1 ARG A 195     -25.239 -12.411   6.313  1.00  1.44           N  
ATOM   3076  NH2 ARG A 195     -26.936 -13.898   5.959  1.00  1.44           N  
ATOM   3077  H   ARG A 195     -21.392 -13.465   0.458  1.00  1.44           H  
ATOM   3078  HA  ARG A 195     -21.416 -12.111   2.332  1.00  1.44           H  
ATOM   3079 1HB  ARG A 195     -20.957 -14.539   4.133  1.00  1.44           H  
ATOM   3080 2HB  ARG A 195     -21.121 -12.892   4.606  1.00  1.44           H  
ATOM   3081 1HG  ARG A 195     -23.395 -12.717   3.942  1.00  1.44           H  
ATOM   3082 2HG  ARG A 195     -23.381 -14.350   3.237  1.00  1.44           H  
ATOM   3083 1HD  ARG A 195     -22.833 -15.258   5.459  1.00  1.44           H  
ATOM   3084 2HD  ARG A 195     -23.013 -13.621   6.135  1.00  1.44           H  
ATOM   3085  HE  ARG A 195     -25.133 -15.400   5.157  1.00  1.44           H  
ATOM   3086 1HH1 ARG A 195     -24.256 -12.181   6.280  1.00  1.44           H  
ATOM   3087 2HH1 ARG A 195     -25.905 -11.734   6.655  1.00  1.44           H  
ATOM   3088 1HH2 ARG A 195     -27.249 -14.809   5.646  1.00  1.44           H  
ATOM   3089 2HH2 ARG A 195     -27.604 -13.223   6.300  1.00  1.44           H  
TER    3090
ENDMDL

REMARK ID 639404 MODEL 2 8st8-PN-2
PFRMAT TS
TARGET 8st8-PN-2
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   TYR A   1       0.170   1.604  -1.144  1.00 11.60           N  
ATOM      2  CA  TYR A   1       1.420   1.082  -0.599  1.00 11.60           C  
ATOM      3  C   TYR A   1       2.226   2.150   0.122  1.00 11.60           C  
ATOM      4  O   TYR A   1       3.330   2.509  -0.299  1.00 11.60           O  
ATOM      5  CB  TYR A   1       2.280   0.473  -1.692  1.00 11.60           C  
ATOM      6  CG  TYR A   1       1.777  -0.808  -2.299  1.00 11.60           C  
ATOM      7  CD1 TYR A   1       0.957  -0.787  -3.413  1.00 11.60           C  
ATOM      8  CD2 TYR A   1       2.171  -2.017  -1.747  1.00 11.60           C  
ATOM      9  CE1 TYR A   1       0.522  -1.977  -3.971  1.00 11.60           C  
ATOM     10  CE2 TYR A   1       1.740  -3.204  -2.302  1.00 11.60           C  
ATOM     11  CZ  TYR A   1       0.917  -3.188  -3.409  1.00 11.60           C  
ATOM     12  OH  TYR A   1       0.484  -4.372  -3.964  1.00 11.60           O  
ATOM     13 1H   TYR A   1       0.246   1.670  -2.149  1.00 11.60           H  
ATOM     14 2H   TYR A   1      -0.593   0.987  -0.904  1.00 11.60           H  
ATOM     15 3H   TYR A   1      -0.001   2.523  -0.761  1.00 11.60           H  
ATOM     16  HA  TYR A   1       1.178   0.306   0.126  1.00 11.60           H  
ATOM     17 1HB  TYR A   1       2.391   1.203  -2.489  1.00 11.60           H  
ATOM     18 2HB  TYR A   1       3.266   0.277  -1.279  1.00 11.60           H  
ATOM     19  HD1 TYR A   1       0.655   0.164  -3.851  1.00 11.60           H  
ATOM     20  HD2 TYR A   1       2.825  -2.028  -0.875  1.00 11.60           H  
ATOM     21  HE1 TYR A   1      -0.126  -1.964  -4.847  1.00 11.60           H  
ATOM     22  HE2 TYR A   1       2.050  -4.154  -1.867  1.00 11.60           H  
ATOM     23  HH  TYR A   1       0.847  -5.109  -3.466  1.00 11.60           H  
ATOM     24  N   SER A   2       1.699   2.623   1.250  1.00 11.43           N  
ATOM     25  CA  SER A   2       2.346   3.665   2.058  1.00 11.43           C  
ATOM     26  C   SER A   2       3.651   3.195   2.707  1.00 11.43           C  
ATOM     27  O   SER A   2       4.426   3.997   3.221  1.00 11.43           O  
ATOM     28  CB  SER A   2       1.386   4.147   3.127  1.00 11.43           C  
ATOM     29  OG  SER A   2       1.119   3.135   4.059  1.00 11.43           O  
ATOM     30  H   SER A   2       0.807   2.273   1.573  1.00 11.43           H  
ATOM     31  HA  SER A   2       2.582   4.505   1.402  1.00 11.43           H  
ATOM     32 1HB  SER A   2       1.810   5.012   3.636  1.00 11.43           H  
ATOM     33 2HB  SER A   2       0.457   4.467   2.658  1.00 11.43           H  
ATOM     34  HG  SER A   2       1.911   3.061   4.600  1.00 11.43           H  
ATOM     35  N   LEU A   3       3.871   1.886   2.695  1.00 11.12           N  
ATOM     36  CA  LEU A   3       5.044   1.282   3.287  1.00 11.12           C  
ATOM     37  C   LEU A   3       6.247   1.162   2.343  1.00 11.12           C  
ATOM     38  O   LEU A   3       7.286   0.647   2.758  1.00 11.12           O  
ATOM     39  CB  LEU A   3       4.681  -0.108   3.810  1.00 11.12           C  
ATOM     40  CG  LEU A   3       3.619  -0.122   4.913  1.00 11.12           C  
ATOM     41  CD1 LEU A   3       3.289  -1.559   5.280  1.00 11.12           C  
ATOM     42  CD2 LEU A   3       4.136   0.654   6.110  1.00 11.12           C  
ATOM     43  H   LEU A   3       3.189   1.292   2.258  1.00 11.12           H  
ATOM     44  HA  LEU A   3       5.347   1.899   4.131  1.00 11.12           H  
ATOM     45 1HB  LEU A   3       4.314  -0.708   2.979  1.00 11.12           H  
ATOM     46 2HB  LEU A   3       5.581  -0.578   4.204  1.00 11.12           H  
ATOM     47  HG  LEU A   3       2.706   0.349   4.547  1.00 11.12           H  
ATOM     48 1HD1 LEU A   3       2.526  -1.570   6.057  1.00 11.12           H  
ATOM     49 2HD1 LEU A   3       2.917  -2.083   4.399  1.00 11.12           H  
ATOM     50 3HD1 LEU A   3       4.186  -2.056   5.646  1.00 11.12           H  
ATOM     51 1HD2 LEU A   3       3.380   0.656   6.897  1.00 11.12           H  
ATOM     52 2HD2 LEU A   3       5.047   0.186   6.483  1.00 11.12           H  
ATOM     53 3HD2 LEU A   3       4.351   1.682   5.812  1.00 11.12           H  
ATOM     54  N   TYR A   4       6.145   1.597   1.079  1.00 10.63           N  
ATOM     55  CA  TYR A   4       7.347   1.459   0.252  1.00 10.63           C  
ATOM     56  C   TYR A   4       8.529   2.241   0.859  1.00 10.63           C  
ATOM     57  O   TYR A   4       8.335   3.350   1.354  1.00 10.63           O  
ATOM     58  CB  TYR A   4       7.163   1.940  -1.191  1.00 10.63           C  
ATOM     59  CG  TYR A   4       6.516   0.958  -2.157  1.00 10.63           C  
ATOM     60  CD1 TYR A   4       5.390   1.302  -2.881  1.00 10.63           C  
ATOM     61  CD2 TYR A   4       7.081  -0.298  -2.326  1.00 10.63           C  
ATOM     62  CE1 TYR A   4       4.842   0.391  -3.785  1.00 10.63           C  
ATOM     63  CE2 TYR A   4       6.531  -1.200  -3.212  1.00 10.63           C  
ATOM     64  CZ  TYR A   4       5.418  -0.860  -3.941  1.00 10.63           C  
ATOM     65  OH  TYR A   4       4.882  -1.760  -4.836  1.00 10.63           O  
ATOM     66  H   TYR A   4       5.282   2.007   0.713  1.00 10.63           H  
ATOM     67  HA  TYR A   4       7.560   0.404   0.196  1.00 10.63           H  
ATOM     68 1HB  TYR A   4       6.548   2.841  -1.179  1.00 10.63           H  
ATOM     69 2HB  TYR A   4       8.134   2.226  -1.595  1.00 10.63           H  
ATOM     70  HD1 TYR A   4       4.940   2.287  -2.754  1.00 10.63           H  
ATOM     71  HD2 TYR A   4       7.968  -0.574  -1.761  1.00 10.63           H  
ATOM     72  HE1 TYR A   4       3.960   0.661  -4.365  1.00 10.63           H  
ATOM     73  HE2 TYR A   4       6.985  -2.182  -3.339  1.00 10.63           H  
ATOM     74  HH  TYR A   4       4.113  -1.370  -5.262  1.00 10.63           H  
ATOM     75  N   PRO A   5       9.767   1.702   0.820  1.00 10.00           N  
ATOM     76  CA  PRO A   5      10.987   2.357   1.257  1.00 10.00           C  
ATOM     77  C   PRO A   5      11.246   3.644   0.474  1.00 10.00           C  
ATOM     78  O   PRO A   5      10.900   3.734  -0.701  1.00 10.00           O  
ATOM     79  CB  PRO A   5      12.063   1.308   0.922  1.00 10.00           C  
ATOM     80  CG  PRO A   5      11.344  -0.005   0.927  1.00 10.00           C  
ATOM     81  CD  PRO A   5       9.966   0.292   0.409  1.00 10.00           C  
ATOM     82  HA  PRO A   5      10.900   2.531   2.336  1.00 10.00           H  
ATOM     83 1HB  PRO A   5      12.502   1.530  -0.059  1.00 10.00           H  
ATOM     84 2HB  PRO A   5      12.885   1.339   1.652  1.00 10.00           H  
ATOM     85 1HG  PRO A   5      11.887  -0.731   0.298  1.00 10.00           H  
ATOM     86 2HG  PRO A   5      11.326  -0.422   1.947  1.00 10.00           H  
ATOM     87 1HD  PRO A   5       9.915   0.182  -0.683  1.00 10.00           H  
ATOM     88 2HD  PRO A   5       9.303  -0.394   0.953  1.00 10.00           H  
ATOM     89  N   PRO A   6      11.969   4.624   1.054  1.00  9.26           N  
ATOM     90  CA  PRO A   6      12.376   5.880   0.427  1.00  9.26           C  
ATOM     91  C   PRO A   6      13.321   5.604  -0.741  1.00  9.26           C  
ATOM     92  O   PRO A   6      13.477   6.412  -1.657  1.00  9.26           O  
ATOM     93  CB  PRO A   6      13.071   6.621   1.576  1.00  9.26           C  
ATOM     94  CG  PRO A   6      13.521   5.530   2.528  1.00  9.26           C  
ATOM     95  CD  PRO A   6      12.449   4.466   2.441  1.00  9.26           C  
ATOM     96  HA  PRO A   6      11.482   6.423   0.086  1.00  9.26           H  
ATOM     97 1HB  PRO A   6      13.913   7.212   1.183  1.00  9.26           H  
ATOM     98 2HB  PRO A   6      12.372   7.331   2.040  1.00  9.26           H  
ATOM     99 1HG  PRO A   6      14.515   5.156   2.229  1.00  9.26           H  
ATOM    100 2HG  PRO A   6      13.632   5.938   3.545  1.00  9.26           H  
ATOM    101 1HD  PRO A   6      12.921   3.495   2.606  1.00  9.26           H  
ATOM    102 2HD  PRO A   6      11.636   4.668   3.158  1.00  9.26           H  
ATOM    103  N   GLU A   7      13.897   4.408  -0.732  1.00  8.46           N  
ATOM    104  CA  GLU A   7      14.822   3.912  -1.732  1.00  8.46           C  
ATOM    105  C   GLU A   7      14.142   3.772  -3.095  1.00  8.46           C  
ATOM    106  O   GLU A   7      14.814   3.706  -4.124  1.00  8.46           O  
ATOM    107  CB  GLU A   7      15.379   2.561  -1.285  1.00  8.46           C  
ATOM    108  CG  GLU A   7      16.243   2.634  -0.032  1.00  8.46           C  
ATOM    109  CD  GLU A   7      16.779   1.290   0.413  1.00  8.46           C  
ATOM    110  OE1 GLU A   7      16.456   0.302  -0.204  1.00  8.46           O  
ATOM    111  OE2 GLU A   7      17.508   1.258   1.377  1.00  8.46           O  
ATOM    112  H   GLU A   7      13.705   3.799   0.045  1.00  8.46           H  
ATOM    113  HA  GLU A   7      15.643   4.623  -1.829  1.00  8.46           H  
ATOM    114 1HB  GLU A   7      14.560   1.875  -1.095  1.00  8.46           H  
ATOM    115 2HB  GLU A   7      15.981   2.134  -2.086  1.00  8.46           H  
ATOM    116 1HG  GLU A   7      17.081   3.305  -0.218  1.00  8.46           H  
ATOM    117 2HG  GLU A   7      15.643   3.062   0.772  1.00  8.46           H  
ATOM    118  N   GLU A   8      12.806   3.721  -3.097  1.00  7.60           N  
ATOM    119  CA  GLU A   8      12.026   3.565  -4.314  1.00  7.60           C  
ATOM    120  C   GLU A   8      11.796   4.898  -5.052  1.00  7.60           C  
ATOM    121  O   GLU A   8      11.132   4.924  -6.089  1.00  7.60           O  
ATOM    122  CB  GLU A   8      10.672   2.925  -3.979  1.00  7.60           C  
ATOM    123  CG  GLU A   8      10.740   1.493  -3.405  1.00  7.60           C  
ATOM    124  CD  GLU A   8      11.240   0.465  -4.393  1.00  7.60           C  
ATOM    125  OE1 GLU A   8      10.717   0.420  -5.481  1.00  7.60           O  
ATOM    126  OE2 GLU A   8      12.136  -0.278  -4.062  1.00  7.60           O  
ATOM    127  H   GLU A   8      12.296   3.790  -2.216  1.00  7.60           H  
ATOM    128  HA  GLU A   8      12.571   2.901  -4.984  1.00  7.60           H  
ATOM    129 1HB  GLU A   8      10.153   3.546  -3.247  1.00  7.60           H  
ATOM    130 2HB  GLU A   8      10.055   2.895  -4.874  1.00  7.60           H  
ATOM    131 1HG  GLU A   8      11.399   1.500  -2.533  1.00  7.60           H  
ATOM    132 2HG  GLU A   8       9.750   1.206  -3.068  1.00  7.60           H  
ATOM    133  N   GLU A   9      12.316   6.014  -4.527  1.00  6.61           N  
ATOM    134  CA  GLU A   9      12.165   7.294  -5.223  1.00  6.61           C  
ATOM    135  C   GLU A   9      12.764   7.181  -6.629  1.00  6.61           C  
ATOM    136  O   GLU A   9      13.872   6.670  -6.803  1.00  6.61           O  
ATOM    137  CB  GLU A   9      12.839   8.438  -4.449  1.00  6.61           C  
ATOM    138  CG  GLU A   9      12.619   9.840  -5.067  1.00  6.61           C  
ATOM    139  CD  GLU A   9      13.237  10.983  -4.265  1.00  6.61           C  
ATOM    140  OE1 GLU A   9      13.908  10.725  -3.297  1.00  6.61           O  
ATOM    141  OE2 GLU A   9      13.017  12.116  -4.626  1.00  6.61           O  
ATOM    142  H   GLU A   9      12.828   5.983  -3.643  1.00  6.61           H  
ATOM    143  HA  GLU A   9      11.103   7.517  -5.321  1.00  6.61           H  
ATOM    144 1HB  GLU A   9      12.464   8.453  -3.425  1.00  6.61           H  
ATOM    145 2HB  GLU A   9      13.912   8.255  -4.399  1.00  6.61           H  
ATOM    146 1HG  GLU A   9      13.052   9.852  -6.068  1.00  6.61           H  
ATOM    147 2HG  GLU A   9      11.549  10.012  -5.167  1.00  6.61           H  
ATOM    148  N   ILE A  10      12.039   7.659  -7.634  1.00  5.48           N  
ATOM    149  CA  ILE A  10      12.516   7.565  -9.009  1.00  5.48           C  
ATOM    150  C   ILE A  10      13.374   8.750  -9.422  1.00  5.48           C  
ATOM    151  O   ILE A  10      13.003   9.907  -9.228  1.00  5.48           O  
ATOM    152  CB  ILE A  10      11.339   7.416  -9.990  1.00  5.48           C  
ATOM    153  CG1 ILE A  10      10.516   6.186  -9.592  1.00  5.48           C  
ATOM    154  CG2 ILE A  10      11.849   7.290 -11.447  1.00  5.48           C  
ATOM    155  CD1 ILE A  10      11.311   4.897  -9.600  1.00  5.48           C  
ATOM    156  H   ILE A  10      11.140   8.074  -7.440  1.00  5.48           H  
ATOM    157  HA  ILE A  10      13.128   6.667  -9.091  1.00  5.48           H  
ATOM    158  HB  ILE A  10      10.692   8.289  -9.910  1.00  5.48           H  
ATOM    159 1HG1 ILE A  10      10.122   6.333  -8.583  1.00  5.48           H  
ATOM    160 2HG1 ILE A  10       9.678   6.080 -10.281  1.00  5.48           H  
ATOM    161 1HG2 ILE A  10      11.001   7.188 -12.120  1.00  5.48           H  
ATOM    162 2HG2 ILE A  10      12.417   8.172 -11.725  1.00  5.48           H  
ATOM    163 3HG2 ILE A  10      12.487   6.413 -11.536  1.00  5.48           H  
ATOM    164 1HD1 ILE A  10      10.666   4.071  -9.302  1.00  5.48           H  
ATOM    165 2HD1 ILE A  10      11.702   4.713 -10.600  1.00  5.48           H  
ATOM    166 3HD1 ILE A  10      12.140   4.979  -8.893  1.00  5.48           H  
ATOM    167  N   ASN A  11      14.532   8.449  -9.997  1.00  4.31           N  
ATOM    168  CA  ASN A  11      15.441   9.477 -10.472  1.00  4.31           C  
ATOM    169  C   ASN A  11      14.958  10.010 -11.803  1.00  4.31           C  
ATOM    170  O   ASN A  11      15.049   9.333 -12.821  1.00  4.31           O  
ATOM    171  CB  ASN A  11      16.854   8.947 -10.608  1.00  4.31           C  
ATOM    172  CG  ASN A  11      17.860  10.023 -11.027  1.00  4.31           C  
ATOM    173  OD1 ASN A  11      17.549  11.018 -11.721  1.00  4.31           O  
ATOM    174  ND2 ASN A  11      19.088   9.831 -10.605  1.00  4.31           N  
ATOM    175  H   ASN A  11      14.781   7.477 -10.108  1.00  4.31           H  
ATOM    176  HA  ASN A  11      15.437  10.306  -9.762  1.00  4.31           H  
ATOM    177 1HB  ASN A  11      17.172   8.517  -9.656  1.00  4.31           H  
ATOM    178 2HB  ASN A  11      16.868   8.147 -11.350  1.00  4.31           H  
ATOM    179 1HD2 ASN A  11      19.808  10.489 -10.833  1.00  4.31           H  
ATOM    180 2HD2 ASN A  11      19.306   9.027 -10.051  1.00  4.31           H  
ATOM    181  N   VAL A  12      14.438  11.224 -11.779  1.00  3.25           N  
ATOM    182  CA  VAL A  12      13.845  11.858 -12.945  1.00  3.25           C  
ATOM    183  C   VAL A  12      14.657  13.063 -13.403  1.00  3.25           C  
ATOM    184  O   VAL A  12      14.105  14.044 -13.901  1.00  3.25           O  
ATOM    185  CB  VAL A  12      12.404  12.285 -12.643  1.00  3.25           C  
ATOM    186  CG1 VAL A  12      11.538  11.059 -12.396  1.00  3.25           C  
ATOM    187  CG2 VAL A  12      12.399  13.181 -11.425  1.00  3.25           C  
ATOM    188  H   VAL A  12      14.415  11.714 -10.894  1.00  3.25           H  
ATOM    189  HA  VAL A  12      13.822  11.130 -13.759  1.00  3.25           H  
ATOM    190  HB  VAL A  12      11.997  12.817 -13.504  1.00  3.25           H  
ATOM    191 1HG1 VAL A  12      10.514  11.370 -12.189  1.00  3.25           H  
ATOM    192 2HG1 VAL A  12      11.554  10.417 -13.277  1.00  3.25           H  
ATOM    193 3HG1 VAL A  12      11.924  10.513 -11.541  1.00  3.25           H  
ATOM    194 1HG2 VAL A  12      11.380  13.495 -11.205  1.00  3.25           H  
ATOM    195 2HG2 VAL A  12      12.804  12.630 -10.572  1.00  3.25           H  
ATOM    196 3HG2 VAL A  12      13.016  14.058 -11.617  1.00  3.25           H  
ATOM    197  N   THR A  13      15.980  12.984 -13.242  1.00  2.38           N  
ATOM    198  CA  THR A  13      16.874  14.056 -13.685  1.00  2.38           C  
ATOM    199  C   THR A  13      16.622  14.441 -15.141  1.00  2.38           C  
ATOM    200  O   THR A  13      16.630  15.628 -15.468  1.00  2.38           O  
ATOM    201  CB  THR A  13      18.357  13.664 -13.564  1.00  2.38           C  
ATOM    202  OG1 THR A  13      18.683  13.364 -12.202  1.00  2.38           O  
ATOM    203  CG2 THR A  13      19.212  14.811 -14.056  1.00  2.38           C  
ATOM    204  H   THR A  13      16.379  12.158 -12.793  1.00  2.38           H  
ATOM    205  HA  THR A  13      16.694  14.937 -13.066  1.00  2.38           H  
ATOM    206  HB  THR A  13      18.552  12.781 -14.176  1.00  2.38           H  
ATOM    207  HG1 THR A  13      18.306  12.503 -11.970  1.00  2.38           H  
ATOM    208 1HG2 THR A  13      20.261  14.541 -13.986  1.00  2.38           H  
ATOM    209 2HG2 THR A  13      18.954  15.019 -15.090  1.00  2.38           H  
ATOM    210 3HG2 THR A  13      19.023  15.701 -13.449  1.00  2.38           H  
ATOM    211  N   GLY A  14      16.430  13.426 -16.000  1.00  1.74           N  
ATOM    212  CA  GLY A  14      16.161  13.528 -17.441  1.00  1.74           C  
ATOM    213  C   GLY A  14      16.231  14.940 -18.017  1.00  1.74           C  
ATOM    214  O   GLY A  14      17.290  15.331 -18.517  1.00  1.74           O  
ATOM    215  H   GLY A  14      16.452  12.494 -15.608  1.00  1.74           H  
ATOM    216 1HA  GLY A  14      16.905  12.934 -17.963  1.00  1.74           H  
ATOM    217 2HA  GLY A  14      15.219  13.043 -17.683  1.00  1.74           H  
ATOM    218  N   PRO A  15      15.151  15.749 -17.920  1.00  1.31           N  
ATOM    219  CA  PRO A  15      15.016  17.077 -18.489  1.00  1.31           C  
ATOM    220  C   PRO A  15      16.205  17.999 -18.265  1.00  1.31           C  
ATOM    221  O   PRO A  15      16.511  18.800 -19.140  1.00  1.31           O  
ATOM    222  CB  PRO A  15      13.784  17.609 -17.758  1.00  1.31           C  
ATOM    223  CG  PRO A  15      12.961  16.388 -17.487  1.00  1.31           C  
ATOM    224  CD  PRO A  15      13.965  15.329 -17.131  1.00  1.31           C  
ATOM    225  HA  PRO A  15      14.791  17.001 -19.550  1.00  1.31           H  
ATOM    226 1HB  PRO A  15      14.093  18.127 -16.834  1.00  1.31           H  
ATOM    227 2HB  PRO A  15      13.269  18.346 -18.385  1.00  1.31           H  
ATOM    228 1HG  PRO A  15      12.249  16.581 -16.671  1.00  1.31           H  
ATOM    229 2HG  PRO A  15      12.376  16.142 -18.375  1.00  1.31           H  
ATOM    230 1HD  PRO A  15      14.170  15.386 -16.059  1.00  1.31           H  
ATOM    231 2HD  PRO A  15      13.597  14.365 -17.417  1.00  1.31           H  
ATOM    232  N   GLU A  16      16.899  17.893 -17.136  1.00  1.03           N  
ATOM    233  CA  GLU A  16      18.031  18.791 -16.911  1.00  1.03           C  
ATOM    234  C   GLU A  16      19.156  18.518 -17.907  1.00  1.03           C  
ATOM    235  O   GLU A  16      19.844  19.431 -18.383  1.00  1.03           O  
ATOM    236  CB  GLU A  16      18.583  18.638 -15.491  1.00  1.03           C  
ATOM    237  CG  GLU A  16      17.650  19.126 -14.385  1.00  1.03           C  
ATOM    238  CD  GLU A  16      18.260  19.017 -12.993  1.00  1.03           C  
ATOM    239  OE1 GLU A  16      19.364  18.535 -12.879  1.00  1.03           O  
ATOM    240  OE2 GLU A  16      17.619  19.429 -12.050  1.00  1.03           O  
ATOM    241  H   GLU A  16      16.661  17.184 -16.445  1.00  1.03           H  
ATOM    242  HA  GLU A  16      17.692  19.818 -17.051  1.00  1.03           H  
ATOM    243 1HB  GLU A  16      18.796  17.586 -15.306  1.00  1.03           H  
ATOM    244 2HB  GLU A  16      19.523  19.180 -15.408  1.00  1.03           H  
ATOM    245 1HG  GLU A  16      17.385  20.164 -14.578  1.00  1.03           H  
ATOM    246 2HG  GLU A  16      16.735  18.530 -14.423  1.00  1.03           H  
ATOM    247  N   LYS A  17      19.339  17.246 -18.229  1.00  0.86           N  
ATOM    248  CA  LYS A  17      20.424  16.842 -19.094  1.00  0.86           C  
ATOM    249  C   LYS A  17      19.956  17.054 -20.515  1.00  0.86           C  
ATOM    250  O   LYS A  17      20.729  17.431 -21.398  1.00  0.86           O  
ATOM    251  CB  LYS A  17      20.769  15.383 -18.830  1.00  0.86           C  
ATOM    252  CG  LYS A  17      21.230  15.091 -17.400  1.00  0.86           C  
ATOM    253  CD  LYS A  17      22.587  15.703 -17.069  1.00  0.86           C  
ATOM    254  CE  LYS A  17      23.002  15.391 -15.618  1.00  0.86           C  
ATOM    255  NZ  LYS A  17      24.374  15.918 -15.270  1.00  0.86           N  
ATOM    256  H   LYS A  17      18.693  16.542 -17.880  1.00  0.86           H  
ATOM    257  HA  LYS A  17      21.296  17.471 -18.913  1.00  0.86           H  
ATOM    258 1HB  LYS A  17      19.909  14.748 -19.062  1.00  0.86           H  
ATOM    259 2HB  LYS A  17      21.587  15.106 -19.479  1.00  0.86           H  
ATOM    260 1HG  LYS A  17      20.497  15.506 -16.720  1.00  0.86           H  
ATOM    261 2HG  LYS A  17      21.274  14.013 -17.247  1.00  0.86           H  
ATOM    262 1HD  LYS A  17      23.328  15.281 -17.734  1.00  0.86           H  
ATOM    263 2HD  LYS A  17      22.563  16.783 -17.220  1.00  0.86           H  
ATOM    264 1HE  LYS A  17      22.275  15.847 -14.948  1.00  0.86           H  
ATOM    265 2HE  LYS A  17      22.995  14.312 -15.467  1.00  0.86           H  
ATOM    266 1HZ  LYS A  17      24.616  15.691 -14.320  1.00  0.86           H  
ATOM    267 2HZ  LYS A  17      25.102  15.481 -15.859  1.00  0.86           H  
ATOM    268 3HZ  LYS A  17      24.417  16.907 -15.388  1.00  0.86           H  
ATOM    269  N   LEU A  18      18.656  16.865 -20.721  1.00  0.76           N  
ATOM    270  CA  LEU A  18      18.110  17.049 -22.046  1.00  0.76           C  
ATOM    271  C   LEU A  18      18.181  18.512 -22.460  1.00  0.76           C  
ATOM    272  O   LEU A  18      18.536  18.797 -23.600  1.00  0.76           O  
ATOM    273  CB  LEU A  18      16.675  16.589 -22.094  1.00  0.76           C  
ATOM    274  CG  LEU A  18      16.474  15.139 -21.910  1.00  0.76           C  
ATOM    275  CD1 LEU A  18      15.017  14.909 -21.856  1.00  0.76           C  
ATOM    276  CD2 LEU A  18      17.167  14.374 -23.038  1.00  0.76           C  
ATOM    277  H   LEU A  18      18.066  16.547 -19.951  1.00  0.76           H  
ATOM    278  HA  LEU A  18      18.693  16.458 -22.749  1.00  0.76           H  
ATOM    279 1HB  LEU A  18      16.125  17.113 -21.337  1.00  0.76           H  
ATOM    280 2HB  LEU A  18      16.257  16.859 -23.067  1.00  0.76           H  
ATOM    281  HG  LEU A  18      16.895  14.814 -20.962  1.00  0.76           H  
ATOM    282 1HD1 LEU A  18      14.832  13.902 -21.721  1.00  0.76           H  
ATOM    283 2HD1 LEU A  18      14.575  15.452 -21.050  1.00  0.76           H  
ATOM    284 3HD1 LEU A  18      14.587  15.228 -22.765  1.00  0.76           H  
ATOM    285 1HD2 LEU A  18      17.005  13.305 -22.906  1.00  0.76           H  
ATOM    286 2HD2 LEU A  18      16.764  14.682 -23.983  1.00  0.76           H  
ATOM    287 3HD2 LEU A  18      18.233  14.585 -23.017  1.00  0.76           H  
ATOM    288  N   GLU A  19      17.912  19.452 -21.538  1.00  0.69           N  
ATOM    289  CA  GLU A  19      17.995  20.864 -21.912  1.00  0.69           C  
ATOM    290  C   GLU A  19      19.415  21.196 -22.326  1.00  0.69           C  
ATOM    291  O   GLU A  19      19.634  21.917 -23.301  1.00  0.69           O  
ATOM    292  CB  GLU A  19      17.551  21.808 -20.778  1.00  0.69           C  
ATOM    293  CG  GLU A  19      16.032  21.829 -20.475  1.00  0.69           C  
ATOM    294  CD  GLU A  19      15.654  22.804 -19.358  1.00  0.69           C  
ATOM    295  OE1 GLU A  19      16.522  23.492 -18.869  1.00  0.69           O  
ATOM    296  OE2 GLU A  19      14.486  22.847 -18.983  1.00  0.69           O  
ATOM    297  H   GLU A  19      17.605  19.188 -20.601  1.00  0.69           H  
ATOM    298  HA  GLU A  19      17.345  21.036 -22.764  1.00  0.69           H  
ATOM    299 1HB  GLU A  19      18.061  21.514 -19.855  1.00  0.69           H  
ATOM    300 2HB  GLU A  19      17.862  22.825 -21.012  1.00  0.69           H  
ATOM    301 1HG  GLU A  19      15.508  22.123 -21.385  1.00  0.69           H  
ATOM    302 2HG  GLU A  19      15.700  20.835 -20.216  1.00  0.69           H  
ATOM    303  N   LYS A  20      20.391  20.625 -21.621  1.00  0.65           N  
ATOM    304  CA  LYS A  20      21.775  20.862 -21.976  1.00  0.65           C  
ATOM    305  C   LYS A  20      22.091  20.252 -23.352  1.00  0.65           C  
ATOM    306  O   LYS A  20      22.788  20.869 -24.161  1.00  0.65           O  
ATOM    307  CB  LYS A  20      22.670  20.316 -20.882  1.00  0.65           C  
ATOM    308  CG  LYS A  20      22.628  21.100 -19.595  1.00  0.65           C  
ATOM    309  CD  LYS A  20      23.540  20.485 -18.551  1.00  0.65           C  
ATOM    310  CE  LYS A  20      23.439  21.224 -17.223  1.00  0.65           C  
ATOM    311  NZ  LYS A  20      23.934  22.625 -17.323  1.00  0.65           N  
ATOM    312  H   LYS A  20      20.169  20.053 -20.800  1.00  0.65           H  
ATOM    313  HA  LYS A  20      21.933  21.939 -22.043  1.00  0.65           H  
ATOM    314 1HB  LYS A  20      22.332  19.319 -20.635  1.00  0.65           H  
ATOM    315 2HB  LYS A  20      23.695  20.258 -21.228  1.00  0.65           H  
ATOM    316 1HG  LYS A  20      22.931  22.130 -19.784  1.00  0.65           H  
ATOM    317 2HG  LYS A  20      21.606  21.105 -19.215  1.00  0.65           H  
ATOM    318 1HD  LYS A  20      23.252  19.440 -18.400  1.00  0.65           H  
ATOM    319 2HD  LYS A  20      24.570  20.512 -18.903  1.00  0.65           H  
ATOM    320 1HE  LYS A  20      22.395  21.238 -16.905  1.00  0.65           H  
ATOM    321 2HE  LYS A  20      24.027  20.694 -16.476  1.00  0.65           H  
ATOM    322 1HZ  LYS A  20      23.849  23.079 -16.425  1.00  0.65           H  
ATOM    323 2HZ  LYS A  20      24.904  22.621 -17.608  1.00  0.65           H  
ATOM    324 3HZ  LYS A  20      23.384  23.124 -18.007  1.00  0.65           H  
ATOM    325  N   LEU A  21      21.534  19.073 -23.648  1.00  0.62           N  
ATOM    326  CA  LEU A  21      21.758  18.458 -24.954  1.00  0.62           C  
ATOM    327  C   LEU A  21      21.135  19.333 -26.049  1.00  0.62           C  
ATOM    328  O   LEU A  21      21.709  19.495 -27.130  1.00  0.62           O  
ATOM    329  CB  LEU A  21      21.196  17.038 -25.029  1.00  0.62           C  
ATOM    330  CG  LEU A  21      21.521  16.316 -26.356  1.00  0.62           C  
ATOM    331  CD1 LEU A  21      23.050  16.253 -26.540  1.00  0.62           C  
ATOM    332  CD2 LEU A  21      20.933  14.924 -26.345  1.00  0.62           C  
ATOM    333  H   LEU A  21      20.983  18.582 -22.942  1.00  0.62           H  
ATOM    334  HA  LEU A  21      22.830  18.405 -25.129  1.00  0.62           H  
ATOM    335 1HB  LEU A  21      21.588  16.464 -24.200  1.00  0.62           H  
ATOM    336 2HB  LEU A  21      20.110  17.090 -24.928  1.00  0.62           H  
ATOM    337  HG  LEU A  21      21.102  16.881 -27.183  1.00  0.62           H  
ATOM    338 1HD1 LEU A  21      23.274  15.762 -27.484  1.00  0.62           H  
ATOM    339 2HD1 LEU A  21      23.458  17.260 -26.554  1.00  0.62           H  
ATOM    340 3HD1 LEU A  21      23.505  15.698 -25.725  1.00  0.62           H  
ATOM    341 1HD2 LEU A  21      21.173  14.427 -27.280  1.00  0.62           H  
ATOM    342 2HD2 LEU A  21      21.350  14.358 -25.530  1.00  0.62           H  
ATOM    343 3HD2 LEU A  21      19.848  14.984 -26.226  1.00  0.62           H  
ATOM    344  N   ILE A  22      19.956  19.900 -25.769  1.00  0.61           N  
ATOM    345  CA  ILE A  22      19.292  20.769 -26.730  1.00  0.61           C  
ATOM    346  C   ILE A  22      20.198  21.963 -27.000  1.00  0.61           C  
ATOM    347  O   ILE A  22      20.399  22.317 -28.157  1.00  0.61           O  
ATOM    348  CB  ILE A  22      17.898  21.227 -26.229  1.00  0.61           C  
ATOM    349  CG1 ILE A  22      16.934  20.022 -26.203  1.00  0.61           C  
ATOM    350  CG2 ILE A  22      17.309  22.337 -27.125  1.00  0.61           C  
ATOM    351  CD1 ILE A  22      15.646  20.295 -25.460  1.00  0.61           C  
ATOM    352  H   ILE A  22      19.512  19.707 -24.874  1.00  0.61           H  
ATOM    353  HA  ILE A  22      19.153  20.223 -27.657  1.00  0.61           H  
ATOM    354  HB  ILE A  22      17.995  21.603 -25.216  1.00  0.61           H  
ATOM    355 1HG1 ILE A  22      16.684  19.754 -27.228  1.00  0.61           H  
ATOM    356 2HG1 ILE A  22      17.430  19.175 -25.741  1.00  0.61           H  
ATOM    357 1HG2 ILE A  22      16.334  22.650 -26.738  1.00  0.61           H  
ATOM    358 2HG2 ILE A  22      17.981  23.182 -27.127  1.00  0.61           H  
ATOM    359 3HG2 ILE A  22      17.185  21.976 -28.130  1.00  0.61           H  
ATOM    360 1HD1 ILE A  22      15.011  19.418 -25.490  1.00  0.61           H  
ATOM    361 2HD1 ILE A  22      15.858  20.545 -24.428  1.00  0.61           H  
ATOM    362 3HD1 ILE A  22      15.146  21.122 -25.935  1.00  0.61           H  
ATOM    363  N   ASP A  23      20.796  22.557 -25.959  1.00  0.61           N  
ATOM    364  CA  ASP A  23      21.734  23.665 -26.174  1.00  0.61           C  
ATOM    365  C   ASP A  23      22.935  23.247 -27.047  1.00  0.61           C  
ATOM    366  O   ASP A  23      23.438  24.045 -27.833  1.00  0.61           O  
ATOM    367  CB  ASP A  23      22.251  24.239 -24.843  1.00  0.61           C  
ATOM    368  CG  ASP A  23      21.229  25.113 -24.037  1.00  0.61           C  
ATOM    369  OD1 ASP A  23      20.190  25.515 -24.558  1.00  0.61           O  
ATOM    370  OD2 ASP A  23      21.522  25.418 -22.897  1.00  0.61           O  
ATOM    371  H   ASP A  23      20.582  22.240 -25.011  1.00  0.61           H  
ATOM    372  HA  ASP A  23      21.204  24.458 -26.702  1.00  0.61           H  
ATOM    373 1HB  ASP A  23      22.564  23.413 -24.206  1.00  0.61           H  
ATOM    374 2HB  ASP A  23      23.138  24.838 -25.040  1.00  0.61           H  
ATOM    375  N   VAL A  24      23.404  22.002 -26.912  1.00  0.61           N  
ATOM    376  CA  VAL A  24      24.514  21.521 -27.745  1.00  0.61           C  
ATOM    377  C   VAL A  24      24.152  21.442 -29.228  1.00  0.61           C  
ATOM    378  O   VAL A  24      24.927  21.855 -30.098  1.00  0.61           O  
ATOM    379  CB  VAL A  24      24.970  20.112 -27.303  1.00  0.61           C  
ATOM    380  CG1 VAL A  24      25.937  19.549 -28.300  1.00  0.61           C  
ATOM    381  CG2 VAL A  24      25.639  20.179 -25.958  1.00  0.61           C  
ATOM    382  H   VAL A  24      22.993  21.389 -26.208  1.00  0.61           H  
ATOM    383  HA  VAL A  24      25.348  22.211 -27.626  1.00  0.61           H  
ATOM    384  HB  VAL A  24      24.119  19.457 -27.261  1.00  0.61           H  
ATOM    385 1HG1 VAL A  24      26.243  18.553 -27.983  1.00  0.61           H  
ATOM    386 2HG1 VAL A  24      25.461  19.489 -29.276  1.00  0.61           H  
ATOM    387 3HG1 VAL A  24      26.789  20.192 -28.361  1.00  0.61           H  
ATOM    388 1HG2 VAL A  24      25.956  19.181 -25.670  1.00  0.61           H  
ATOM    389 2HG2 VAL A  24      26.507  20.833 -26.017  1.00  0.61           H  
ATOM    390 3HG2 VAL A  24      24.947  20.567 -25.225  1.00  0.61           H  
ATOM    391  N   ILE A  25      22.981  20.888 -29.506  1.00  0.62           N  
ATOM    392  CA  ILE A  25      22.477  20.692 -30.863  1.00  0.62           C  
ATOM    393  C   ILE A  25      21.955  21.970 -31.521  1.00  0.62           C  
ATOM    394  O   ILE A  25      22.203  22.234 -32.700  1.00  0.62           O  
ATOM    395  CB  ILE A  25      21.344  19.682 -30.850  1.00  0.62           C  
ATOM    396  CG1 ILE A  25      21.861  18.339 -30.425  1.00  0.62           C  
ATOM    397  CG2 ILE A  25      20.706  19.622 -32.242  1.00  0.62           C  
ATOM    398  CD1 ILE A  25      20.791  17.379 -30.113  1.00  0.62           C  
ATOM    399  H   ILE A  25      22.415  20.562 -28.717  1.00  0.62           H  
ATOM    400  HA  ILE A  25      23.292  20.303 -31.471  1.00  0.62           H  
ATOM    401  HB  ILE A  25      20.604  19.993 -30.114  1.00  0.62           H  
ATOM    402 1HG1 ILE A  25      22.471  17.932 -31.217  1.00  0.62           H  
ATOM    403 2HG1 ILE A  25      22.477  18.464 -29.532  1.00  0.62           H  
ATOM    404 1HG2 ILE A  25      19.893  18.929 -32.208  1.00  0.62           H  
ATOM    405 2HG2 ILE A  25      20.332  20.601 -32.521  1.00  0.62           H  
ATOM    406 3HG2 ILE A  25      21.428  19.304 -32.983  1.00  0.62           H  
ATOM    407 1HD1 ILE A  25      21.235  16.441 -29.812  1.00  0.62           H  
ATOM    408 2HD1 ILE A  25      20.183  17.776 -29.297  1.00  0.62           H  
ATOM    409 3HD1 ILE A  25      20.173  17.226 -30.977  1.00  0.62           H  
ATOM    410  N   PHE A  26      21.205  22.748 -30.750  1.00  0.63           N  
ATOM    411  CA  PHE A  26      20.540  23.959 -31.192  1.00  0.63           C  
ATOM    412  C   PHE A  26      20.910  25.153 -30.298  1.00  0.63           C  
ATOM    413  O   PHE A  26      20.028  25.632 -29.588  1.00  0.63           O  
ATOM    414  CB  PHE A  26      19.035  23.794 -30.952  1.00  0.63           C  
ATOM    415  CG  PHE A  26      18.327  22.601 -31.540  1.00  0.63           C  
ATOM    416  CD1 PHE A  26      18.169  21.467 -30.761  1.00  0.63           C  
ATOM    417  CD2 PHE A  26      17.770  22.606 -32.784  1.00  0.63           C  
ATOM    418  CE1 PHE A  26      17.496  20.365 -31.219  1.00  0.63           C  
ATOM    419  CE2 PHE A  26      17.081  21.494 -33.242  1.00  0.63           C  
ATOM    420  CZ  PHE A  26      16.958  20.382 -32.463  1.00  0.63           C  
ATOM    421  H   PHE A  26      21.063  22.475 -29.785  1.00  0.63           H  
ATOM    422  HA  PHE A  26      20.788  24.166 -32.235  1.00  0.63           H  
ATOM    423 1HB  PHE A  26      18.866  23.768 -29.874  1.00  0.63           H  
ATOM    424 2HB  PHE A  26      18.525  24.687 -31.322  1.00  0.63           H  
ATOM    425  HD1 PHE A  26      18.602  21.459 -29.768  1.00  0.63           H  
ATOM    426  HD2 PHE A  26      17.864  23.494 -33.404  1.00  0.63           H  
ATOM    427  HE1 PHE A  26      17.392  19.483 -30.587  1.00  0.63           H  
ATOM    428  HE2 PHE A  26      16.628  21.498 -34.225  1.00  0.63           H  
ATOM    429  HZ  PHE A  26      16.417  19.519 -32.834  1.00  0.63           H  
ATOM    430  N   PRO A  27      22.140  25.695 -30.298  1.00  0.65           N  
ATOM    431  CA  PRO A  27      22.554  26.741 -29.376  1.00  0.65           C  
ATOM    432  C   PRO A  27      21.598  27.920 -29.421  1.00  0.65           C  
ATOM    433  O   PRO A  27      21.223  28.386 -30.502  1.00  0.65           O  
ATOM    434  CB  PRO A  27      23.940  27.122 -29.906  1.00  0.65           C  
ATOM    435  CG  PRO A  27      24.437  25.860 -30.575  1.00  0.65           C  
ATOM    436  CD  PRO A  27      23.208  25.242 -31.213  1.00  0.65           C  
ATOM    437  HA  PRO A  27      22.612  26.326 -28.358  1.00  0.65           H  
ATOM    438 1HB  PRO A  27      23.859  27.971 -30.598  1.00  0.65           H  
ATOM    439 2HB  PRO A  27      24.583  27.444 -29.076  1.00  0.65           H  
ATOM    440 1HG  PRO A  27      25.228  26.087 -31.300  1.00  0.65           H  
ATOM    441 2HG  PRO A  27      24.882  25.184 -29.820  1.00  0.65           H  
ATOM    442 1HD  PRO A  27      23.053  25.599 -32.230  1.00  0.65           H  
ATOM    443 2HD  PRO A  27      23.355  24.178 -31.166  1.00  0.65           H  
ATOM    444  N   LYS A  28      21.293  28.473 -28.244  1.00  0.66           N  
ATOM    445  CA  LYS A  28      20.368  29.601 -28.097  1.00  0.66           C  
ATOM    446  C   LYS A  28      20.813  30.840 -28.864  1.00  0.66           C  
ATOM    447  O   LYS A  28      19.997  31.682 -29.227  1.00  0.66           O  
ATOM    448  CB  LYS A  28      20.222  29.987 -26.619  1.00  0.66           C  
ATOM    449  CG  LYS A  28      19.442  29.000 -25.740  1.00  0.66           C  
ATOM    450  CD  LYS A  28      19.275  29.558 -24.321  1.00  0.66           C  
ATOM    451  CE  LYS A  28      18.393  28.665 -23.427  1.00  0.66           C  
ATOM    452  NZ  LYS A  28      19.093  27.412 -22.970  1.00  0.66           N  
ATOM    453  H   LYS A  28      21.667  28.053 -27.402  1.00  0.66           H  
ATOM    454  HA  LYS A  28      19.395  29.296 -28.486  1.00  0.66           H  
ATOM    455 1HB  LYS A  28      21.213  30.105 -26.180  1.00  0.66           H  
ATOM    456 2HB  LYS A  28      19.722  30.953 -26.551  1.00  0.66           H  
ATOM    457 1HG  LYS A  28      18.457  28.837 -26.171  1.00  0.66           H  
ATOM    458 2HG  LYS A  28      19.966  28.040 -25.690  1.00  0.66           H  
ATOM    459 1HD  LYS A  28      20.257  29.644 -23.857  1.00  0.66           H  
ATOM    460 2HD  LYS A  28      18.829  30.549 -24.373  1.00  0.66           H  
ATOM    461 1HE  LYS A  28      18.097  29.237 -22.552  1.00  0.66           H  
ATOM    462 2HE  LYS A  28      17.500  28.379 -23.984  1.00  0.66           H  
ATOM    463 1HZ  LYS A  28      18.489  26.862 -22.392  1.00  0.66           H  
ATOM    464 2HZ  LYS A  28      19.380  26.827 -23.755  1.00  0.66           H  
ATOM    465 3HZ  LYS A  28      19.922  27.643 -22.446  1.00  0.66           H  
ATOM    466  N   GLU A  29      22.116  30.951 -29.090  1.00  0.68           N  
ATOM    467  CA  GLU A  29      22.697  32.095 -29.773  1.00  0.68           C  
ATOM    468  C   GLU A  29      22.605  31.996 -31.296  1.00  0.68           C  
ATOM    469  O   GLU A  29      22.907  32.961 -31.999  1.00  0.68           O  
ATOM    470  CB  GLU A  29      24.161  32.235 -29.368  1.00  0.68           C  
ATOM    471  CG  GLU A  29      24.374  32.585 -27.897  1.00  0.68           C  
ATOM    472  CD  GLU A  29      25.834  32.689 -27.509  1.00  0.68           C  
ATOM    473  OE1 GLU A  29      26.673  32.478 -28.353  1.00  0.68           O  
ATOM    474  OE2 GLU A  29      26.103  32.982 -26.367  1.00  0.68           O  
ATOM    475  H   GLU A  29      22.721  30.212 -28.770  1.00  0.68           H  
ATOM    476  HA  GLU A  29      22.159  32.989 -29.460  1.00  0.68           H  
ATOM    477 1HB  GLU A  29      24.682  31.297 -29.571  1.00  0.68           H  
ATOM    478 2HB  GLU A  29      24.634  33.009 -29.972  1.00  0.68           H  
ATOM    479 1HG  GLU A  29      23.885  33.536 -27.689  1.00  0.68           H  
ATOM    480 2HG  GLU A  29      23.892  31.822 -27.285  1.00  0.68           H  
ATOM    481  N   LYS A  30      22.234  30.823 -31.811  1.00  0.69           N  
ATOM    482  CA  LYS A  30      22.150  30.627 -33.251  1.00  0.69           C  
ATOM    483  C   LYS A  30      20.740  30.245 -33.684  1.00  0.69           C  
ATOM    484  O   LYS A  30      20.234  30.744 -34.692  1.00  0.69           O  
ATOM    485  CB  LYS A  30      23.137  29.551 -33.688  1.00  0.69           C  
ATOM    486  CG  LYS A  30      24.597  29.902 -33.466  1.00  0.69           C  
ATOM    487  CD  LYS A  30      25.510  28.787 -33.954  1.00  0.69           C  
ATOM    488  CE  LYS A  30      26.978  29.143 -33.733  1.00  0.69           C  
ATOM    489  NZ  LYS A  30      27.894  28.055 -34.182  1.00  0.69           N  
ATOM    490  H   LYS A  30      21.975  30.057 -31.197  1.00  0.69           H  
ATOM    491  HA  LYS A  30      22.407  31.561 -33.748  1.00  0.69           H  
ATOM    492 1HB  LYS A  30      22.936  28.639 -33.127  1.00  0.69           H  
ATOM    493 2HB  LYS A  30      22.992  29.333 -34.743  1.00  0.69           H  
ATOM    494 1HG  LYS A  30      24.835  30.824 -33.998  1.00  0.69           H  
ATOM    495 2HG  LYS A  30      24.773  30.063 -32.401  1.00  0.69           H  
ATOM    496 1HD  LYS A  30      25.278  27.867 -33.412  1.00  0.69           H  
ATOM    497 2HD  LYS A  30      25.339  28.615 -35.017  1.00  0.69           H  
ATOM    498 1HE  LYS A  30      27.211  30.051 -34.286  1.00  0.69           H  
ATOM    499 2HE  LYS A  30      27.142  29.325 -32.670  1.00  0.69           H  
ATOM    500 1HZ  LYS A  30      28.852  28.332 -34.017  1.00  0.69           H  
ATOM    501 2HZ  LYS A  30      27.695  27.210 -33.666  1.00  0.69           H  
ATOM    502 3HZ  LYS A  30      27.759  27.886 -35.169  1.00  0.69           H  
ATOM    503  N   PHE A  31      20.104  29.359 -32.919  1.00  0.69           N  
ATOM    504  CA  PHE A  31      18.787  28.860 -33.272  1.00  0.69           C  
ATOM    505  C   PHE A  31      17.822  28.898 -32.083  1.00  0.69           C  
ATOM    506  O   PHE A  31      17.290  27.844 -31.723  1.00  0.69           O  
ATOM    507  CB  PHE A  31      18.919  27.404 -33.695  1.00  0.69           C  
ATOM    508  CG  PHE A  31      19.892  27.174 -34.787  1.00  0.69           C  
ATOM    509  CD1 PHE A  31      21.167  26.762 -34.462  1.00  0.69           C  
ATOM    510  CD2 PHE A  31      19.569  27.365 -36.118  1.00  0.69           C  
ATOM    511  CE1 PHE A  31      22.119  26.546 -35.436  1.00  0.69           C  
ATOM    512  CE2 PHE A  31      20.514  27.149 -37.107  1.00  0.69           C  
ATOM    513  CZ  PHE A  31      21.795  26.741 -36.764  1.00  0.69           C  
ATOM    514  H   PHE A  31      20.551  29.002 -32.081  1.00  0.69           H  
ATOM    515  HA  PHE A  31      18.386  29.446 -34.097  1.00  0.69           H  
ATOM    516 1HB  PHE A  31      19.225  26.804 -32.834  1.00  0.69           H  
ATOM    517 2HB  PHE A  31      17.953  27.037 -34.022  1.00  0.69           H  
ATOM    518  HD1 PHE A  31      21.411  26.616 -33.412  1.00  0.69           H  
ATOM    519  HD2 PHE A  31      18.563  27.691 -36.385  1.00  0.69           H  
ATOM    520  HE1 PHE A  31      23.121  26.223 -35.157  1.00  0.69           H  
ATOM    521  HE2 PHE A  31      20.254  27.302 -38.154  1.00  0.69           H  
ATOM    522  HZ  PHE A  31      22.540  26.570 -37.540  1.00  0.69           H  
ATOM    523  N   PRO A  32      17.508  30.077 -31.503  1.00  0.69           N  
ATOM    524  CA  PRO A  32      16.654  30.234 -30.334  1.00  0.69           C  
ATOM    525  C   PRO A  32      15.219  29.775 -30.571  1.00  0.69           C  
ATOM    526  O   PRO A  32      14.518  29.389 -29.633  1.00  0.69           O  
ATOM    527  CB  PRO A  32      16.706  31.746 -30.084  1.00  0.69           C  
ATOM    528  CG  PRO A  32      17.089  32.354 -31.422  1.00  0.69           C  
ATOM    529  CD  PRO A  32      18.015  31.348 -32.050  1.00  0.69           C  
ATOM    530  HA  PRO A  32      17.104  29.691 -29.491  1.00  0.69           H  
ATOM    531 1HB  PRO A  32      15.731  32.099 -29.720  1.00  0.69           H  
ATOM    532 2HB  PRO A  32      17.442  31.966 -29.295  1.00  0.69           H  
ATOM    533 1HG  PRO A  32      16.192  32.544 -32.024  1.00  0.69           H  
ATOM    534 2HG  PRO A  32      17.579  33.327 -31.264  1.00  0.69           H  
ATOM    535 1HD  PRO A  32      17.931  31.399 -33.141  1.00  0.69           H  
ATOM    536 2HD  PRO A  32      19.041  31.540 -31.698  1.00  0.69           H  
ATOM    537  N   GLU A  33      14.784  29.765 -31.836  1.00  0.68           N  
ATOM    538  CA  GLU A  33      13.426  29.330 -32.131  1.00  0.68           C  
ATOM    539  C   GLU A  33      13.325  27.830 -31.961  1.00  0.68           C  
ATOM    540  O   GLU A  33      12.454  27.334 -31.245  1.00  0.68           O  
ATOM    541  CB  GLU A  33      13.018  29.718 -33.554  1.00  0.68           C  
ATOM    542  CG  GLU A  33      11.587  29.313 -33.928  1.00  0.68           C  
ATOM    543  CD  GLU A  33      11.189  29.734 -35.329  1.00  0.68           C  
ATOM    544  OE1 GLU A  33      12.004  30.307 -36.016  1.00  0.68           O  
ATOM    545  OE2 GLU A  33      10.068  29.482 -35.707  1.00  0.68           O  
ATOM    546  H   GLU A  33      15.381  30.083 -32.584  1.00  0.68           H  
ATOM    547  HA  GLU A  33      12.744  29.803 -31.424  1.00  0.68           H  
ATOM    548 1HB  GLU A  33      13.107  30.797 -33.676  1.00  0.68           H  
ATOM    549 2HB  GLU A  33      13.696  29.249 -34.267  1.00  0.68           H  
ATOM    550 1HG  GLU A  33      11.499  28.227 -33.849  1.00  0.68           H  
ATOM    551 2HG  GLU A  33      10.897  29.755 -33.211  1.00  0.68           H  
ATOM    552  N   LEU A  34      14.247  27.106 -32.595  1.00  0.67           N  
ATOM    553  CA  LEU A  34      14.231  25.664 -32.492  1.00  0.67           C  
ATOM    554  C   LEU A  34      14.554  25.272 -31.060  1.00  0.67           C  
ATOM    555  O   LEU A  34      13.954  24.356 -30.510  1.00  0.67           O  
ATOM    556  CB  LEU A  34      15.244  25.028 -33.441  1.00  0.67           C  
ATOM    557  CG  LEU A  34      14.985  25.136 -34.965  1.00  0.67           C  
ATOM    558  CD1 LEU A  34      16.215  24.586 -35.706  1.00  0.67           C  
ATOM    559  CD2 LEU A  34      13.728  24.344 -35.348  1.00  0.67           C  
ATOM    560  H   LEU A  34      14.951  27.568 -33.149  1.00  0.67           H  
ATOM    561  HA  LEU A  34      13.236  25.302 -32.740  1.00  0.67           H  
ATOM    562 1HB  LEU A  34      16.222  25.461 -33.234  1.00  0.67           H  
ATOM    563 2HB  LEU A  34      15.289  23.971 -33.203  1.00  0.67           H  
ATOM    564  HG  LEU A  34      14.855  26.184 -35.240  1.00  0.67           H  
ATOM    565 1HD1 LEU A  34      16.071  24.660 -36.761  1.00  0.67           H  
ATOM    566 2HD1 LEU A  34      17.093  25.161 -35.425  1.00  0.67           H  
ATOM    567 3HD1 LEU A  34      16.366  23.546 -35.444  1.00  0.67           H  
ATOM    568 1HD2 LEU A  34      13.560  24.424 -36.425  1.00  0.67           H  
ATOM    569 2HD2 LEU A  34      13.862  23.306 -35.086  1.00  0.67           H  
ATOM    570 3HD2 LEU A  34      12.869  24.744 -34.818  1.00  0.67           H  
ATOM    571  N   ASN A  35      15.458  26.012 -30.414  1.00  0.65           N  
ATOM    572  CA  ASN A  35      15.824  25.684 -29.047  1.00  0.65           C  
ATOM    573  C   ASN A  35      14.561  25.663 -28.197  1.00  0.65           C  
ATOM    574  O   ASN A  35      14.310  24.688 -27.483  1.00  0.65           O  
ATOM    575  CB  ASN A  35      16.830  26.679 -28.497  1.00  0.65           C  
ATOM    576  CG  ASN A  35      17.392  26.301 -27.127  1.00  0.65           C  
ATOM    577  OD1 ASN A  35      16.745  26.488 -26.083  1.00  0.65           O  
ATOM    578  ND2 ASN A  35      18.606  25.798 -27.125  1.00  0.65           N  
ATOM    579  H   ASN A  35      15.938  26.779 -30.885  1.00  0.65           H  
ATOM    580  HA  ASN A  35      16.261  24.684 -29.027  1.00  0.65           H  
ATOM    581 1HB  ASN A  35      17.661  26.780 -29.203  1.00  0.65           H  
ATOM    582 2HB  ASN A  35      16.359  27.653 -28.417  1.00  0.65           H  
ATOM    583 1HD2 ASN A  35      19.074  25.549 -26.246  1.00  0.65           H  
ATOM    584 2HD2 ASN A  35      19.094  25.675 -28.007  1.00  0.65           H  
ATOM    585  N   LYS A  36      13.752  26.728 -28.288  1.00  0.64           N  
ATOM    586  CA  LYS A  36      12.526  26.799 -27.513  1.00  0.64           C  
ATOM    587  C   LYS A  36      11.546  25.696 -27.915  1.00  0.64           C  
ATOM    588  O   LYS A  36      10.949  25.057 -27.052  1.00  0.64           O  
ATOM    589  CB  LYS A  36      11.850  28.158 -27.692  1.00  0.64           C  
ATOM    590  CG  LYS A  36      10.578  28.359 -26.833  1.00  0.64           C  
ATOM    591  CD  LYS A  36      10.934  28.408 -25.335  1.00  0.64           C  
ATOM    592  CE  LYS A  36       9.788  28.998 -24.470  1.00  0.64           C  
ATOM    593  NZ  LYS A  36       8.607  28.074 -24.324  1.00  0.64           N  
ATOM    594  H   LYS A  36      14.003  27.517 -28.888  1.00  0.64           H  
ATOM    595  HA  LYS A  36      12.775  26.666 -26.462  1.00  0.64           H  
ATOM    596 1HB  LYS A  36      12.561  28.949 -27.450  1.00  0.64           H  
ATOM    597 2HB  LYS A  36      11.575  28.283 -28.744  1.00  0.64           H  
ATOM    598 1HG  LYS A  36      10.083  29.286 -27.117  1.00  0.64           H  
ATOM    599 2HG  LYS A  36       9.885  27.527 -27.002  1.00  0.64           H  
ATOM    600 1HD  LYS A  36      11.127  27.388 -24.989  1.00  0.64           H  
ATOM    601 2HD  LYS A  36      11.835  29.000 -25.192  1.00  0.64           H  
ATOM    602 1HE  LYS A  36      10.177  29.225 -23.480  1.00  0.64           H  
ATOM    603 2HE  LYS A  36       9.448  29.921 -24.935  1.00  0.64           H  
ATOM    604 1HZ  LYS A  36       7.903  28.500 -23.762  1.00  0.64           H  
ATOM    605 2HZ  LYS A  36       8.186  27.799 -25.216  1.00  0.64           H  
ATOM    606 3HZ  LYS A  36       8.875  27.186 -23.888  1.00  0.64           H  
ATOM    607  N   LEU A  37      11.400  25.423 -29.215  1.00  0.63           N  
ATOM    608  CA  LEU A  37      10.437  24.403 -29.614  1.00  0.63           C  
ATOM    609  C   LEU A  37      10.788  23.029 -29.067  1.00  0.63           C  
ATOM    610  O   LEU A  37       9.901  22.288 -28.632  1.00  0.63           O  
ATOM    611  CB  LEU A  37      10.354  24.306 -31.134  1.00  0.63           C  
ATOM    612  CG  LEU A  37       9.730  25.472 -31.826  1.00  0.63           C  
ATOM    613  CD1 LEU A  37       9.848  25.263 -33.319  1.00  0.63           C  
ATOM    614  CD2 LEU A  37       8.307  25.597 -31.361  1.00  0.63           C  
ATOM    615  H   LEU A  37      11.916  25.955 -29.920  1.00  0.63           H  
ATOM    616  HA  LEU A  37       9.462  24.687 -29.224  1.00  0.63           H  
ATOM    617 1HB  LEU A  37      11.364  24.191 -31.523  1.00  0.63           H  
ATOM    618 2HB  LEU A  37       9.786  23.418 -31.397  1.00  0.63           H  
ATOM    619  HG  LEU A  37      10.258  26.383 -31.577  1.00  0.63           H  
ATOM    620 1HD1 LEU A  37       9.404  26.110 -33.844  1.00  0.63           H  
ATOM    621 2HD1 LEU A  37      10.895  25.185 -33.585  1.00  0.63           H  
ATOM    622 3HD1 LEU A  37       9.331  24.347 -33.594  1.00  0.63           H  
ATOM    623 1HD2 LEU A  37       7.833  26.443 -31.859  1.00  0.63           H  
ATOM    624 2HD2 LEU A  37       7.774  24.686 -31.595  1.00  0.63           H  
ATOM    625 3HD2 LEU A  37       8.291  25.755 -30.282  1.00  0.63           H  
ATOM    626  N   PHE A  38      12.071  22.696 -29.060  1.00  0.63           N  
ATOM    627  CA  PHE A  38      12.511  21.414 -28.547  1.00  0.63           C  
ATOM    628  C   PHE A  38      12.435  21.396 -27.026  1.00  0.63           C  
ATOM    629  O   PHE A  38      12.049  20.382 -26.431  1.00  0.63           O  
ATOM    630  CB  PHE A  38      13.882  21.083 -29.120  1.00  0.63           C  
ATOM    631  CG  PHE A  38      13.751  20.553 -30.544  1.00  0.63           C  
ATOM    632  CD1 PHE A  38      13.728  21.379 -31.647  1.00  0.63           C  
ATOM    633  CD2 PHE A  38      13.654  19.210 -30.763  1.00  0.63           C  
ATOM    634  CE1 PHE A  38      13.597  20.885 -32.902  1.00  0.63           C  
ATOM    635  CE2 PHE A  38      13.526  18.702 -32.046  1.00  0.63           C  
ATOM    636  CZ  PHE A  38      13.495  19.546 -33.111  1.00  0.63           C  
ATOM    637  H   PHE A  38      12.758  23.351 -29.441  1.00  0.63           H  
ATOM    638  HA  PHE A  38      11.829  20.652 -28.921  1.00  0.63           H  
ATOM    639 1HB  PHE A  38      14.502  21.987 -29.138  1.00  0.63           H  
ATOM    640 2HB  PHE A  38      14.382  20.337 -28.507  1.00  0.63           H  
ATOM    641  HD1 PHE A  38      13.803  22.417 -31.525  1.00  0.63           H  
ATOM    642  HD2 PHE A  38      13.672  18.549 -29.903  1.00  0.63           H  
ATOM    643  HE1 PHE A  38      13.574  21.567 -33.731  1.00  0.63           H  
ATOM    644  HE2 PHE A  38      13.441  17.633 -32.206  1.00  0.63           H  
ATOM    645  HZ  PHE A  38      13.388  19.157 -34.119  1.00  0.63           H  
ATOM    646  N   LYS A  39      12.759  22.522 -26.382  1.00  0.64           N  
ATOM    647  CA  LYS A  39      12.649  22.607 -24.932  1.00  0.64           C  
ATOM    648  C   LYS A  39      11.210  22.330 -24.510  1.00  0.64           C  
ATOM    649  O   LYS A  39      10.963  21.591 -23.558  1.00  0.64           O  
ATOM    650  CB  LYS A  39      13.090  23.980 -24.430  1.00  0.64           C  
ATOM    651  CG  LYS A  39      13.033  24.155 -22.920  1.00  0.64           C  
ATOM    652  CD  LYS A  39      13.554  25.525 -22.484  1.00  0.64           C  
ATOM    653  CE  LYS A  39      13.422  25.702 -20.972  1.00  0.64           C  
ATOM    654  NZ  LYS A  39      13.924  27.023 -20.507  1.00  0.64           N  
ATOM    655  H   LYS A  39      13.100  23.336 -26.895  1.00  0.64           H  
ATOM    656  HA  LYS A  39      13.285  21.846 -24.482  1.00  0.64           H  
ATOM    657 1HB  LYS A  39      14.110  24.181 -24.767  1.00  0.64           H  
ATOM    658 2HB  LYS A  39      12.448  24.741 -24.872  1.00  0.64           H  
ATOM    659 1HG  LYS A  39      11.992  24.067 -22.607  1.00  0.64           H  
ATOM    660 2HG  LYS A  39      13.614  23.374 -22.431  1.00  0.64           H  
ATOM    661 1HD  LYS A  39      14.605  25.618 -22.764  1.00  0.64           H  
ATOM    662 2HD  LYS A  39      12.987  26.307 -22.994  1.00  0.64           H  
ATOM    663 1HE  LYS A  39      12.373  25.607 -20.697  1.00  0.64           H  
ATOM    664 2HE  LYS A  39      13.987  24.920 -20.475  1.00  0.64           H  
ATOM    665 1HZ  LYS A  39      13.816  27.086 -19.504  1.00  0.64           H  
ATOM    666 2HZ  LYS A  39      14.899  27.107 -20.744  1.00  0.64           H  
ATOM    667 3HZ  LYS A  39      13.402  27.763 -20.950  1.00  0.64           H  
ATOM    668  N   ASP A  40      10.249  22.921 -25.230  1.00  0.66           N  
ATOM    669  CA  ASP A  40       8.846  22.718 -24.903  1.00  0.66           C  
ATOM    670  C   ASP A  40       8.370  21.312 -25.271  1.00  0.66           C  
ATOM    671  O   ASP A  40       7.679  20.670 -24.483  1.00  0.66           O  
ATOM    672  CB  ASP A  40       7.966  23.744 -25.633  1.00  0.66           C  
ATOM    673  CG  ASP A  40       8.095  25.186 -25.110  1.00  0.66           C  
ATOM    674  OD1 ASP A  40       8.660  25.403 -24.055  1.00  0.66           O  
ATOM    675  OD2 ASP A  40       7.623  26.108 -25.766  1.00  0.66           O  
ATOM    676  H   ASP A  40      10.504  23.539 -26.000  1.00  0.66           H  
ATOM    677  HA  ASP A  40       8.723  22.849 -23.829  1.00  0.66           H  
ATOM    678 1HB  ASP A  40       8.239  23.744 -26.694  1.00  0.66           H  
ATOM    679 2HB  ASP A  40       6.924  23.439 -25.568  1.00  0.66           H  
ATOM    680  N   ALA A  41       8.791  20.793 -26.430  1.00  0.68           N  
ATOM    681  CA  ALA A  41       8.371  19.462 -26.875  1.00  0.68           C  
ATOM    682  C   ALA A  41       8.770  18.392 -25.880  1.00  0.68           C  
ATOM    683  O   ALA A  41       8.000  17.485 -25.582  1.00  0.68           O  
ATOM    684  CB  ALA A  41       8.996  19.157 -28.211  1.00  0.68           C  
ATOM    685  H   ALA A  41       9.374  21.348 -27.055  1.00  0.68           H  
ATOM    686  HA  ALA A  41       7.285  19.457 -26.966  1.00  0.68           H  
ATOM    687 1HB  ALA A  41       8.684  18.202 -28.536  1.00  0.68           H  
ATOM    688 2HB  ALA A  41       8.680  19.913 -28.918  1.00  0.68           H  
ATOM    689 3HB  ALA A  41      10.079  19.169 -28.117  1.00  0.68           H  
ATOM    690  N   THR A  42       9.948  18.553 -25.307  1.00  0.71           N  
ATOM    691  CA  THR A  42      10.514  17.655 -24.321  1.00  0.71           C  
ATOM    692  C   THR A  42       9.630  17.515 -23.086  1.00  0.71           C  
ATOM    693  O   THR A  42       9.665  16.502 -22.392  1.00  0.71           O  
ATOM    694  CB  THR A  42      11.903  18.152 -23.920  1.00  0.71           C  
ATOM    695  OG1 THR A  42      12.751  18.154 -25.084  1.00  0.71           O  
ATOM    696  CG2 THR A  42      12.501  17.305 -22.820  1.00  0.71           C  
ATOM    697  H   THR A  42      10.529  19.338 -25.608  1.00  0.71           H  
ATOM    698  HA  THR A  42      10.620  16.673 -24.773  1.00  0.71           H  
ATOM    699  HB  THR A  42      11.819  19.175 -23.559  1.00  0.71           H  
ATOM    700  HG1 THR A  42      12.432  18.858 -25.701  1.00  0.71           H  
ATOM    701 1HG2 THR A  42      13.485  17.693 -22.555  1.00  0.71           H  
ATOM    702 2HG2 THR A  42      11.849  17.338 -21.946  1.00  0.71           H  
ATOM    703 3HG2 THR A  42      12.590  16.300 -23.156  1.00  0.71           H  
ATOM    704  N   LYS A  43       8.921  18.584 -22.747  1.00  0.73           N  
ATOM    705  CA  LYS A  43       8.127  18.650 -21.543  1.00  0.73           C  
ATOM    706  C   LYS A  43       6.672  18.244 -21.769  1.00  0.73           C  
ATOM    707  O   LYS A  43       5.857  18.346 -20.847  1.00  0.73           O  
ATOM    708  CB  LYS A  43       8.189  20.070 -20.996  1.00  0.73           C  
ATOM    709  CG  LYS A  43       9.600  20.501 -20.592  1.00  0.73           C  
ATOM    710  CD  LYS A  43       9.630  21.921 -20.045  1.00  0.73           C  
ATOM    711  CE  LYS A  43      11.065  22.427 -19.923  1.00  0.73           C  
ATOM    712  NZ  LYS A  43      11.890  21.600 -19.029  1.00  0.73           N  
ATOM    713  H   LYS A  43       8.880  19.383 -23.377  1.00  0.73           H  
ATOM    714  HA  LYS A  43       8.556  17.968 -20.810  1.00  0.73           H  
ATOM    715 1HB  LYS A  43       7.834  20.766 -21.763  1.00  0.73           H  
ATOM    716 2HB  LYS A  43       7.534  20.163 -20.132  1.00  0.73           H  
ATOM    717 1HG  LYS A  43       9.984  19.818 -19.835  1.00  0.73           H  
ATOM    718 2HG  LYS A  43      10.250  20.444 -21.462  1.00  0.73           H  
ATOM    719 1HD  LYS A  43       9.084  22.578 -20.727  1.00  0.73           H  
ATOM    720 2HD  LYS A  43       9.153  21.954 -19.067  1.00  0.73           H  
ATOM    721 1HE  LYS A  43      11.516  22.419 -20.912  1.00  0.73           H  
ATOM    722 2HE  LYS A  43      11.055  23.449 -19.548  1.00  0.73           H  
ATOM    723 1HZ  LYS A  43      12.851  21.992 -19.014  1.00  0.73           H  
ATOM    724 2HZ  LYS A  43      11.510  21.595 -18.097  1.00  0.73           H  
ATOM    725 3HZ  LYS A  43      11.913  20.667 -19.397  1.00  0.73           H  
ATOM    726  N   ALA A  44       6.326  17.782 -22.978  1.00  0.74           N  
ATOM    727  CA  ALA A  44       4.932  17.448 -23.240  1.00  0.74           C  
ATOM    728  C   ALA A  44       4.745  16.154 -24.017  1.00  0.74           C  
ATOM    729  O   ALA A  44       5.456  15.866 -24.973  1.00  0.74           O  
ATOM    730  CB  ALA A  44       4.308  18.581 -24.039  1.00  0.74           C  
ATOM    731  H   ALA A  44       7.014  17.689 -23.726  1.00  0.74           H  
ATOM    732  HA  ALA A  44       4.421  17.342 -22.286  1.00  0.74           H  
ATOM    733 1HB  ALA A  44       3.257  18.368 -24.221  1.00  0.74           H  
ATOM    734 2HB  ALA A  44       4.401  19.512 -23.481  1.00  0.74           H  
ATOM    735 3HB  ALA A  44       4.828  18.678 -24.995  1.00  0.74           H  
ATOM    736  N   ASP A  45       3.705  15.398 -23.651  1.00  0.73           N  
ATOM    737  CA  ASP A  45       3.373  14.155 -24.356  1.00  0.73           C  
ATOM    738  C   ASP A  45       3.012  14.408 -25.817  1.00  0.73           C  
ATOM    739  O   ASP A  45       3.251  13.560 -26.690  1.00  0.73           O  
ATOM    740  CB  ASP A  45       2.200  13.452 -23.660  1.00  0.73           C  
ATOM    741  CG  ASP A  45       1.879  12.029 -24.213  1.00  0.73           C  
ATOM    742  OD1 ASP A  45       2.712  11.148 -24.064  1.00  0.73           O  
ATOM    743  OD2 ASP A  45       0.804  11.837 -24.785  1.00  0.73           O  
ATOM    744  H   ASP A  45       3.149  15.675 -22.855  1.00  0.73           H  
ATOM    745  HA  ASP A  45       4.237  13.499 -24.325  1.00  0.73           H  
ATOM    746 1HB  ASP A  45       2.428  13.357 -22.594  1.00  0.73           H  
ATOM    747 2HB  ASP A  45       1.307  14.069 -23.748  1.00  0.73           H  
ATOM    748  N   LYS A  46       2.398  15.566 -26.054  1.00  0.72           N  
ATOM    749  CA  LYS A  46       1.942  15.971 -27.368  1.00  0.72           C  
ATOM    750  C   LYS A  46       2.268  17.443 -27.582  1.00  0.72           C  
ATOM    751  O   LYS A  46       2.136  18.247 -26.655  1.00  0.72           O  
ATOM    752  CB  LYS A  46       0.430  15.745 -27.503  1.00  0.72           C  
ATOM    753  CG  LYS A  46      -0.022  14.273 -27.322  1.00  0.72           C  
ATOM    754  CD  LYS A  46      -1.519  14.108 -27.469  1.00  0.72           C  
ATOM    755  CE  LYS A  46      -1.940  12.640 -27.300  1.00  0.72           C  
ATOM    756  NZ  LYS A  46      -1.771  12.143 -25.883  1.00  0.72           N  
ATOM    757  H   LYS A  46       2.252  16.193 -25.280  1.00  0.72           H  
ATOM    758  HA  LYS A  46       2.464  15.384 -28.116  1.00  0.72           H  
ATOM    759 1HB  LYS A  46      -0.096  16.351 -26.767  1.00  0.72           H  
ATOM    760 2HB  LYS A  46       0.106  16.073 -28.493  1.00  0.72           H  
ATOM    761 1HG  LYS A  46       0.470  13.646 -28.059  1.00  0.72           H  
ATOM    762 2HG  LYS A  46       0.257  13.914 -26.335  1.00  0.72           H  
ATOM    763 1HD  LYS A  46      -2.029  14.713 -26.719  1.00  0.72           H  
ATOM    764 2HD  LYS A  46      -1.824  14.448 -28.458  1.00  0.72           H  
ATOM    765 1HE  LYS A  46      -2.986  12.545 -27.582  1.00  0.72           H  
ATOM    766 2HE  LYS A  46      -1.336  12.019 -27.963  1.00  0.72           H  
ATOM    767 1HZ  LYS A  46      -2.062  11.184 -25.829  1.00  0.72           H  
ATOM    768 2HZ  LYS A  46      -0.783  12.191 -25.574  1.00  0.72           H  
ATOM    769 3HZ  LYS A  46      -2.329  12.696 -25.260  1.00  0.72           H  
ATOM    770  N   SER A  47       2.609  17.799 -28.816  1.00  0.70           N  
ATOM    771  CA  SER A  47       2.894  19.187 -29.184  1.00  0.70           C  
ATOM    772  C   SER A  47       1.980  19.722 -30.274  1.00  0.70           C  
ATOM    773  O   SER A  47       1.497  18.981 -31.130  1.00  0.70           O  
ATOM    774  CB  SER A  47       4.320  19.335 -29.639  1.00  0.70           C  
ATOM    775  OG  SER A  47       4.583  20.643 -30.105  1.00  0.70           O  
ATOM    776  H   SER A  47       2.703  17.058 -29.513  1.00  0.70           H  
ATOM    777  HA  SER A  47       2.750  19.809 -28.300  1.00  0.70           H  
ATOM    778 1HB  SER A  47       5.001  19.085 -28.825  1.00  0.70           H  
ATOM    779 2HB  SER A  47       4.489  18.641 -30.415  1.00  0.70           H  
ATOM    780  HG  SER A  47       5.433  20.581 -30.572  1.00  0.70           H  
ATOM    781  N   ASP A  48       1.775  21.037 -30.235  1.00  0.67           N  
ATOM    782  CA  ASP A  48       0.962  21.757 -31.209  1.00  0.67           C  
ATOM    783  C   ASP A  48       1.784  22.317 -32.376  1.00  0.67           C  
ATOM    784  O   ASP A  48       1.239  22.988 -33.255  1.00  0.67           O  
ATOM    785  CB  ASP A  48       0.232  22.906 -30.519  1.00  0.67           C  
ATOM    786  CG  ASP A  48      -0.786  22.423 -29.493  1.00  0.67           C  
ATOM    787  OD1 ASP A  48      -1.461  21.459 -29.755  1.00  0.67           O  
ATOM    788  OD2 ASP A  48      -0.858  23.012 -28.444  1.00  0.67           O  
ATOM    789  H   ASP A  48       2.219  21.560 -29.493  1.00  0.67           H  
ATOM    790  HA  ASP A  48       0.224  21.065 -31.615  1.00  0.67           H  
ATOM    791 1HB  ASP A  48       0.958  23.550 -30.022  1.00  0.67           H  
ATOM    792 2HB  ASP A  48      -0.282  23.509 -31.267  1.00  0.67           H  
ATOM    793  N   VAL A  49       3.090  22.050 -32.380  1.00  0.66           N  
ATOM    794  CA  VAL A  49       3.962  22.540 -33.447  1.00  0.66           C  
ATOM    795  C   VAL A  49       4.550  21.416 -34.268  1.00  0.66           C  
ATOM    796  O   VAL A  49       5.138  20.490 -33.728  1.00  0.66           O  
ATOM    797  CB  VAL A  49       5.125  23.376 -32.878  1.00  0.66           C  
ATOM    798  CG1 VAL A  49       6.067  23.808 -34.029  1.00  0.66           C  
ATOM    799  CG2 VAL A  49       4.555  24.590 -32.162  1.00  0.66           C  
ATOM    800  H   VAL A  49       3.492  21.493 -31.627  1.00  0.66           H  
ATOM    801  HA  VAL A  49       3.374  23.176 -34.110  1.00  0.66           H  
ATOM    802  HB  VAL A  49       5.704  22.773 -32.179  1.00  0.66           H  
ATOM    803 1HG1 VAL A  49       6.880  24.396 -33.646  1.00  0.66           H  
ATOM    804 2HG1 VAL A  49       6.476  22.929 -34.527  1.00  0.66           H  
ATOM    805 3HG1 VAL A  49       5.510  24.403 -34.751  1.00  0.66           H  
ATOM    806 1HG2 VAL A  49       5.362  25.189 -31.754  1.00  0.66           H  
ATOM    807 2HG2 VAL A  49       3.980  25.189 -32.868  1.00  0.66           H  
ATOM    808 3HG2 VAL A  49       3.906  24.264 -31.351  1.00  0.66           H  
ATOM    809  N   LYS A  50       4.417  21.507 -35.584  1.00  0.65           N  
ATOM    810  CA  LYS A  50       5.006  20.490 -36.439  1.00  0.65           C  
ATOM    811  C   LYS A  50       6.280  21.031 -37.069  1.00  0.65           C  
ATOM    812  O   LYS A  50       6.364  22.220 -37.378  1.00  0.65           O  
ATOM    813  CB  LYS A  50       4.031  20.068 -37.542  1.00  0.65           C  
ATOM    814  CG  LYS A  50       2.692  19.537 -37.075  1.00  0.65           C  
ATOM    815  CD  LYS A  50       2.862  18.265 -36.291  1.00  0.65           C  
ATOM    816  CE  LYS A  50       1.520  17.621 -35.966  1.00  0.65           C  
ATOM    817  NZ  LYS A  50       1.699  16.399 -35.176  1.00  0.65           N  
ATOM    818  H   LYS A  50       3.911  22.285 -35.985  1.00  0.65           H  
ATOM    819  HA  LYS A  50       5.264  19.617 -35.841  1.00  0.65           H  
ATOM    820 1HB  LYS A  50       3.856  20.901 -38.221  1.00  0.65           H  
ATOM    821 2HB  LYS A  50       4.491  19.267 -38.113  1.00  0.65           H  
ATOM    822 1HG  LYS A  50       2.200  20.280 -36.446  1.00  0.65           H  
ATOM    823 2HG  LYS A  50       2.060  19.335 -37.939  1.00  0.65           H  
ATOM    824 1HD  LYS A  50       3.466  17.559 -36.868  1.00  0.65           H  
ATOM    825 2HD  LYS A  50       3.388  18.475 -35.355  1.00  0.65           H  
ATOM    826 1HE  LYS A  50       0.899  18.320 -35.409  1.00  0.65           H  
ATOM    827 2HE  LYS A  50       1.020  17.363 -36.896  1.00  0.65           H  
ATOM    828 1HZ  LYS A  50       0.817  15.956 -34.974  1.00  0.65           H  
ATOM    829 2HZ  LYS A  50       2.298  15.755 -35.730  1.00  0.65           H  
ATOM    830 3HZ  LYS A  50       2.159  16.627 -34.314  1.00  0.65           H  
ATOM    831  N   LEU A  51       7.253  20.151 -37.281  1.00  0.66           N  
ATOM    832  CA  LEU A  51       8.485  20.504 -37.988  1.00  0.66           C  
ATOM    833  C   LEU A  51       8.652  19.602 -39.200  1.00  0.66           C  
ATOM    834  O   LEU A  51       9.759  19.307 -39.650  1.00  0.66           O  
ATOM    835  CB  LEU A  51       9.718  20.453 -37.081  1.00  0.66           C  
ATOM    836  CG  LEU A  51       9.772  21.508 -35.956  1.00  0.66           C  
ATOM    837  CD1 LEU A  51      10.927  21.213 -35.041  1.00  0.66           C  
ATOM    838  CD2 LEU A  51       9.942  22.876 -36.562  1.00  0.66           C  
ATOM    839  H   LEU A  51       7.105  19.184 -36.982  1.00  0.66           H  
ATOM    840  HA  LEU A  51       8.385  21.526 -38.340  1.00  0.66           H  
ATOM    841 1HB  LEU A  51       9.787  19.473 -36.631  1.00  0.66           H  
ATOM    842 2HB  LEU A  51      10.595  20.600 -37.705  1.00  0.66           H  
ATOM    843  HG  LEU A  51       8.853  21.479 -35.386  1.00  0.66           H  
ATOM    844 1HD1 LEU A  51      10.964  21.958 -34.245  1.00  0.66           H  
ATOM    845 2HD1 LEU A  51      10.821  20.226 -34.606  1.00  0.66           H  
ATOM    846 3HD1 LEU A  51      11.837  21.254 -35.615  1.00  0.66           H  
ATOM    847 1HD2 LEU A  51       9.979  23.619 -35.778  1.00  0.66           H  
ATOM    848 2HD2 LEU A  51      10.871  22.908 -37.134  1.00  0.66           H  
ATOM    849 3HD2 LEU A  51       9.096  23.087 -37.221  1.00  0.66           H  
ATOM    850  N   VAL A  52       7.513  19.141 -39.679  1.00  0.67           N  
ATOM    851  CA  VAL A  52       7.376  18.237 -40.804  1.00  0.67           C  
ATOM    852  C   VAL A  52       7.469  18.873 -42.201  1.00  0.67           C  
ATOM    853  O   VAL A  52       7.680  18.162 -43.184  1.00  0.67           O  
ATOM    854  CB  VAL A  52       6.025  17.532 -40.676  1.00  0.67           C  
ATOM    855  CG1 VAL A  52       4.900  18.492 -41.059  1.00  0.67           C  
ATOM    856  CG2 VAL A  52       6.022  16.309 -41.528  1.00  0.67           C  
ATOM    857  H   VAL A  52       6.670  19.450 -39.221  1.00  0.67           H  
ATOM    858  HA  VAL A  52       8.166  17.488 -40.719  1.00  0.67           H  
ATOM    859  HB  VAL A  52       5.868  17.253 -39.634  1.00  0.67           H  
ATOM    860 1HG1 VAL A  52       3.944  18.000 -40.943  1.00  0.67           H  
ATOM    861 2HG1 VAL A  52       4.936  19.368 -40.419  1.00  0.67           H  
ATOM    862 3HG1 VAL A  52       5.013  18.799 -42.095  1.00  0.67           H  
ATOM    863 1HG2 VAL A  52       5.067  15.806 -41.423  1.00  0.67           H  
ATOM    864 2HG2 VAL A  52       6.172  16.586 -42.569  1.00  0.67           H  
ATOM    865 3HG2 VAL A  52       6.825  15.647 -41.209  1.00  0.67           H  
ATOM    866  N   THR A  53       7.290  20.191 -42.321  1.00  0.68           N  
ATOM    867  CA  THR A  53       7.267  20.770 -43.662  1.00  0.68           C  
ATOM    868  C   THR A  53       8.681  20.774 -44.204  1.00  0.68           C  
ATOM    869  O   THR A  53       9.599  20.895 -43.407  1.00  0.68           O  
ATOM    870  CB  THR A  53       6.750  22.224 -43.620  1.00  0.68           C  
ATOM    871  OG1 THR A  53       7.662  23.061 -42.837  1.00  0.68           O  
ATOM    872  CG2 THR A  53       5.392  22.236 -42.957  1.00  0.68           C  
ATOM    873  H   THR A  53       7.144  20.761 -41.502  1.00  0.68           H  
ATOM    874  HA  THR A  53       6.609  20.165 -44.277  1.00  0.68           H  
ATOM    875  HB  THR A  53       6.664  22.628 -44.621  1.00  0.68           H  
ATOM    876  HG1 THR A  53       7.252  23.930 -42.703  1.00  0.68           H  
ATOM    877 1HG2 THR A  53       5.015  23.258 -42.915  1.00  0.68           H  
ATOM    878 2HG2 THR A  53       4.703  21.617 -43.532  1.00  0.68           H  
ATOM    879 3HG2 THR A  53       5.476  21.840 -41.944  1.00  0.68           H  
ATOM    880  N   PRO A  54       8.910  20.758 -45.533  1.00  0.69           N  
ATOM    881  CA  PRO A  54      10.220  20.851 -46.163  1.00  0.69           C  
ATOM    882  C   PRO A  54      11.068  22.008 -45.645  1.00  0.69           C  
ATOM    883  O   PRO A  54      12.290  21.888 -45.540  1.00  0.69           O  
ATOM    884  CB  PRO A  54       9.853  21.060 -47.631  1.00  0.69           C  
ATOM    885  CG  PRO A  54       8.539  20.333 -47.791  1.00  0.69           C  
ATOM    886  CD  PRO A  54       7.794  20.591 -46.497  1.00  0.69           C  
ATOM    887  HA  PRO A  54      10.749  19.895 -46.027  1.00  0.69           H  
ATOM    888 1HB  PRO A  54       9.784  22.137 -47.854  1.00  0.69           H  
ATOM    889 2HB  PRO A  54      10.646  20.652 -48.277  1.00  0.69           H  
ATOM    890 1HG  PRO A  54       8.002  20.713 -48.675  1.00  0.69           H  
ATOM    891 2HG  PRO A  54       8.721  19.262 -47.967  1.00  0.69           H  
ATOM    892 1HD  PRO A  54       7.188  21.499 -46.577  1.00  0.69           H  
ATOM    893 2HD  PRO A  54       7.201  19.698 -46.275  1.00  0.69           H  
ATOM    894  N   GLU A  55      10.435  23.128 -45.289  1.00  0.70           N  
ATOM    895  CA  GLU A  55      11.222  24.237 -44.784  1.00  0.70           C  
ATOM    896  C   GLU A  55      11.688  23.910 -43.378  1.00  0.70           C  
ATOM    897  O   GLU A  55      12.857  24.107 -43.038  1.00  0.70           O  
ATOM    898  CB  GLU A  55      10.411  25.530 -44.792  1.00  0.70           C  
ATOM    899  CG  GLU A  55      10.081  26.057 -46.190  1.00  0.70           C  
ATOM    900  CD  GLU A  55       9.229  27.309 -46.175  1.00  0.70           C  
ATOM    901  OE1 GLU A  55       8.816  27.715 -45.114  1.00  0.70           O  
ATOM    902  OE2 GLU A  55       8.995  27.857 -47.228  1.00  0.70           O  
ATOM    903  H   GLU A  55       9.434  23.214 -45.373  1.00  0.70           H  
ATOM    904  HA  GLU A  55      12.100  24.368 -45.417  1.00  0.70           H  
ATOM    905 1HB  GLU A  55       9.470  25.368 -44.264  1.00  0.70           H  
ATOM    906 2HB  GLU A  55      10.958  26.306 -44.257  1.00  0.70           H  
ATOM    907 1HG  GLU A  55      11.014  26.272 -46.711  1.00  0.70           H  
ATOM    908 2HG  GLU A  55       9.562  25.274 -46.743  1.00  0.70           H  
ATOM    909  N   ALA A  56      10.782  23.378 -42.557  1.00  0.70           N  
ATOM    910  CA  ALA A  56      11.173  23.013 -41.210  1.00  0.70           C  
ATOM    911  C   ALA A  56      12.207  21.904 -41.232  1.00  0.70           C  
ATOM    912  O   ALA A  56      13.145  21.904 -40.431  1.00  0.70           O  
ATOM    913  CB  ALA A  56       9.988  22.582 -40.421  1.00  0.70           C  
ATOM    914  H   ALA A  56       9.816  23.210 -42.854  1.00  0.70           H  
ATOM    915  HA  ALA A  56      11.620  23.881 -40.739  1.00  0.70           H  
ATOM    916 1HB  ALA A  56      10.320  22.334 -39.432  1.00  0.70           H  
ATOM    917 2HB  ALA A  56       9.255  23.383 -40.380  1.00  0.70           H  
ATOM    918 3HB  ALA A  56       9.549  21.710 -40.900  1.00  0.70           H  
ATOM    919  N   GLN A  57      12.055  20.964 -42.169  1.00  0.68           N  
ATOM    920  CA  GLN A  57      12.988  19.866 -42.250  1.00  0.68           C  
ATOM    921  C   GLN A  57      14.352  20.415 -42.603  1.00  0.68           C  
ATOM    922  O   GLN A  57      15.350  19.974 -42.038  1.00  0.68           O  
ATOM    923  CB  GLN A  57      12.566  18.824 -43.290  1.00  0.68           C  
ATOM    924  CG  GLN A  57      11.326  18.007 -42.935  1.00  0.68           C  
ATOM    925  CD  GLN A  57      11.014  16.970 -44.017  1.00  0.68           C  
ATOM    926  OE1 GLN A  57      11.949  16.473 -44.659  1.00  0.68           O  
ATOM    927  NE2 GLN A  57       9.750  16.640 -44.232  1.00  0.68           N  
ATOM    928  H   GLN A  57      11.262  21.006 -42.798  1.00  0.68           H  
ATOM    929  HA  GLN A  57      13.048  19.384 -41.276  1.00  0.68           H  
ATOM    930 1HB  GLN A  57      12.364  19.332 -44.232  1.00  0.68           H  
ATOM    931 2HB  GLN A  57      13.389  18.134 -43.464  1.00  0.68           H  
ATOM    932 1HG  GLN A  57      11.492  17.510 -41.993  1.00  0.68           H  
ATOM    933 2HG  GLN A  57      10.475  18.672 -42.844  1.00  0.68           H  
ATOM    934 1HE2 GLN A  57       9.517  15.969 -44.934  1.00  0.68           H  
ATOM    935 2HE2 GLN A  57       9.002  17.085 -43.702  1.00  0.68           H  
ATOM    936  N   ALA A  58      14.399  21.410 -43.501  1.00  0.67           N  
ATOM    937  CA  ALA A  58      15.661  22.030 -43.873  1.00  0.67           C  
ATOM    938  C   ALA A  58      16.314  22.668 -42.657  1.00  0.67           C  
ATOM    939  O   ALA A  58      17.532  22.578 -42.484  1.00  0.67           O  
ATOM    940  CB  ALA A  58      15.444  23.070 -44.954  1.00  0.67           C  
ATOM    941  H   ALA A  58      13.547  21.726 -43.968  1.00  0.67           H  
ATOM    942  HA  ALA A  58      16.323  21.251 -44.253  1.00  0.67           H  
ATOM    943 1HB  ALA A  58      16.399  23.506 -45.235  1.00  0.67           H  
ATOM    944 2HB  ALA A  58      14.987  22.594 -45.822  1.00  0.67           H  
ATOM    945 3HB  ALA A  58      14.787  23.847 -44.583  1.00  0.67           H  
ATOM    946  N   LEU A  59      15.509  23.281 -41.780  1.00  0.65           N  
ATOM    947  CA  LEU A  59      16.086  23.883 -40.585  1.00  0.65           C  
ATOM    948  C   LEU A  59      16.710  22.796 -39.726  1.00  0.65           C  
ATOM    949  O   LEU A  59      17.799  22.959 -39.160  1.00  0.65           O  
ATOM    950  CB  LEU A  59      15.019  24.581 -39.743  1.00  0.65           C  
ATOM    951  CG  LEU A  59      14.380  25.809 -40.303  1.00  0.65           C  
ATOM    952  CD1 LEU A  59      13.243  26.232 -39.364  1.00  0.65           C  
ATOM    953  CD2 LEU A  59      15.424  26.891 -40.431  1.00  0.65           C  
ATOM    954  H   LEU A  59      14.508  23.356 -41.974  1.00  0.65           H  
ATOM    955  HA  LEU A  59      16.855  24.594 -40.880  1.00  0.65           H  
ATOM    956 1HB  LEU A  59      14.235  23.875 -39.510  1.00  0.65           H  
ATOM    957 2HB  LEU A  59      15.476  24.877 -38.828  1.00  0.65           H  
ATOM    958  HG  LEU A  59      13.954  25.592 -41.283  1.00  0.65           H  
ATOM    959 1HD1 LEU A  59      12.757  27.125 -39.758  1.00  0.65           H  
ATOM    960 2HD1 LEU A  59      12.517  25.431 -39.287  1.00  0.65           H  
ATOM    961 3HD1 LEU A  59      13.650  26.446 -38.376  1.00  0.65           H  
ATOM    962 1HD2 LEU A  59      14.965  27.793 -40.837  1.00  0.65           H  
ATOM    963 2HD2 LEU A  59      15.847  27.107 -39.449  1.00  0.65           H  
ATOM    964 3HD2 LEU A  59      16.213  26.552 -41.102  1.00  0.65           H  
ATOM    965  N   LEU A  60      16.028  21.659 -39.643  1.00  0.64           N  
ATOM    966  CA  LEU A  60      16.553  20.586 -38.839  1.00  0.64           C  
ATOM    967  C   LEU A  60      17.827  20.025 -39.487  1.00  0.64           C  
ATOM    968  O   LEU A  60      18.802  19.733 -38.796  1.00  0.64           O  
ATOM    969  CB  LEU A  60      15.481  19.535 -38.598  1.00  0.64           C  
ATOM    970  CG  LEU A  60      14.321  20.039 -37.730  1.00  0.64           C  
ATOM    971  CD1 LEU A  60      13.257  18.956 -37.619  1.00  0.64           C  
ATOM    972  CD2 LEU A  60      14.857  20.468 -36.383  1.00  0.64           C  
ATOM    973  H   LEU A  60      15.126  21.568 -40.117  1.00  0.64           H  
ATOM    974  HA  LEU A  60      16.798  20.989 -37.867  1.00  0.64           H  
ATOM    975 1HB  LEU A  60      15.085  19.202 -39.555  1.00  0.64           H  
ATOM    976 2HB  LEU A  60      15.929  18.700 -38.083  1.00  0.64           H  
ATOM    977  HG  LEU A  60      13.860  20.904 -38.212  1.00  0.64           H  
ATOM    978 1HD1 LEU A  60      12.433  19.310 -37.018  1.00  0.64           H  
ATOM    979 2HD1 LEU A  60      12.898  18.709 -38.616  1.00  0.64           H  
ATOM    980 3HD1 LEU A  60      13.681  18.076 -37.154  1.00  0.64           H  
ATOM    981 1HD2 LEU A  60      14.051  20.842 -35.797  1.00  0.64           H  
ATOM    982 2HD2 LEU A  60      15.302  19.634 -35.885  1.00  0.64           H  
ATOM    983 3HD2 LEU A  60      15.601  21.253 -36.518  1.00  0.64           H  
ATOM    984  N   GLU A  61      17.870  19.944 -40.815  1.00  0.63           N  
ATOM    985  CA  GLU A  61      19.088  19.465 -41.454  1.00  0.63           C  
ATOM    986  C   GLU A  61      20.247  20.420 -41.145  1.00  0.63           C  
ATOM    987  O   GLU A  61      21.365  19.989 -40.866  1.00  0.63           O  
ATOM    988  CB  GLU A  61      18.914  19.313 -42.973  1.00  0.63           C  
ATOM    989  CG  GLU A  61      18.009  18.156 -43.409  1.00  0.63           C  
ATOM    990  CD  GLU A  61      17.859  18.052 -44.920  1.00  0.63           C  
ATOM    991  OE1 GLU A  61      18.343  18.914 -45.618  1.00  0.63           O  
ATOM    992  OE2 GLU A  61      17.264  17.099 -45.370  1.00  0.63           O  
ATOM    993  H   GLU A  61      17.049  20.182 -41.368  1.00  0.63           H  
ATOM    994  HA  GLU A  61      19.332  18.486 -41.042  1.00  0.63           H  
ATOM    995 1HB  GLU A  61      18.495  20.233 -43.379  1.00  0.63           H  
ATOM    996 2HB  GLU A  61      19.891  19.170 -43.434  1.00  0.63           H  
ATOM    997 1HG  GLU A  61      18.426  17.222 -43.030  1.00  0.63           H  
ATOM    998 2HG  GLU A  61      17.030  18.289 -42.960  1.00  0.63           H  
ATOM    999  N   LYS A  62      19.976  21.725 -41.109  1.00  0.63           N  
ATOM   1000  CA  LYS A  62      21.026  22.693 -40.799  1.00  0.63           C  
ATOM   1001  C   LYS A  62      21.621  22.495 -39.395  1.00  0.63           C  
ATOM   1002  O   LYS A  62      22.815  22.733 -39.193  1.00  0.63           O  
ATOM   1003  CB  LYS A  62      20.517  24.130 -40.973  1.00  0.63           C  
ATOM   1004  CG  LYS A  62      20.292  24.543 -42.432  1.00  0.63           C  
ATOM   1005  CD  LYS A  62      19.775  25.974 -42.555  1.00  0.63           C  
ATOM   1006  CE  LYS A  62      19.569  26.353 -44.018  1.00  0.63           C  
ATOM   1007  NZ  LYS A  62      19.087  27.756 -44.176  1.00  0.63           N  
ATOM   1008  H   LYS A  62      19.039  22.050 -41.353  1.00  0.63           H  
ATOM   1009  HA  LYS A  62      21.835  22.545 -41.514  1.00  0.63           H  
ATOM   1010 1HB  LYS A  62      19.572  24.243 -40.445  1.00  0.63           H  
ATOM   1011 2HB  LYS A  62      21.226  24.823 -40.525  1.00  0.63           H  
ATOM   1012 1HG  LYS A  62      21.233  24.463 -42.974  1.00  0.63           H  
ATOM   1013 2HG  LYS A  62      19.579  23.869 -42.893  1.00  0.63           H  
ATOM   1014 1HD  LYS A  62      18.821  26.058 -42.029  1.00  0.63           H  
ATOM   1015 2HD  LYS A  62      20.484  26.663 -42.100  1.00  0.63           H  
ATOM   1016 1HE  LYS A  62      20.513  26.243 -44.548  1.00  0.63           H  
ATOM   1017 2HE  LYS A  62      18.834  25.676 -44.458  1.00  0.63           H  
ATOM   1018 1HZ  LYS A  62      18.968  27.962 -45.157  1.00  0.63           H  
ATOM   1019 2HZ  LYS A  62      18.205  27.873 -43.701  1.00  0.63           H  
ATOM   1020 3HZ  LYS A  62      19.767  28.390 -43.781  1.00  0.63           H  
ATOM   1021  N   VAL A  63      20.811  22.040 -38.431  1.00  0.63           N  
ATOM   1022  CA  VAL A  63      21.331  21.818 -37.077  1.00  0.63           C  
ATOM   1023  C   VAL A  63      21.830  20.380 -36.826  1.00  0.63           C  
ATOM   1024  O   VAL A  63      22.599  20.157 -35.892  1.00  0.63           O  
ATOM   1025  CB  VAL A  63      20.273  22.175 -36.018  1.00  0.63           C  
ATOM   1026  CG1 VAL A  63      19.876  23.604 -36.141  1.00  0.63           C  
ATOM   1027  CG2 VAL A  63      19.125  21.350 -36.213  1.00  0.63           C  
ATOM   1028  H   VAL A  63      19.820  21.896 -38.642  1.00  0.63           H  
ATOM   1029  HA  VAL A  63      22.172  22.494 -36.930  1.00  0.63           H  
ATOM   1030  HB  VAL A  63      20.687  22.021 -35.018  1.00  0.63           H  
ATOM   1031 1HG1 VAL A  63      19.139  23.846 -35.386  1.00  0.63           H  
ATOM   1032 2HG1 VAL A  63      20.747  24.203 -35.997  1.00  0.63           H  
ATOM   1033 3HG1 VAL A  63      19.457  23.789 -37.133  1.00  0.63           H  
ATOM   1034 1HG2 VAL A  63      18.390  21.590 -35.516  1.00  0.63           H  
ATOM   1035 2HG2 VAL A  63      18.774  21.554 -37.191  1.00  0.63           H  
ATOM   1036 3HG2 VAL A  63      19.397  20.319 -36.115  1.00  0.63           H  
ATOM   1037  N   PHE A  64      21.448  19.414 -37.678  1.00  0.63           N  
ATOM   1038  CA  PHE A  64      21.926  18.038 -37.496  1.00  0.63           C  
ATOM   1039  C   PHE A  64      22.998  17.571 -38.486  1.00  0.63           C  
ATOM   1040  O   PHE A  64      23.841  16.746 -38.133  1.00  0.63           O  
ATOM   1041  CB  PHE A  64      20.760  17.046 -37.514  1.00  0.63           C  
ATOM   1042  CG  PHE A  64      19.843  17.185 -36.332  1.00  0.63           C  
ATOM   1043  CD1 PHE A  64      18.571  17.710 -36.423  1.00  0.63           C  
ATOM   1044  CD2 PHE A  64      20.278  16.790 -35.110  1.00  0.63           C  
ATOM   1045  CE1 PHE A  64      17.794  17.842 -35.315  1.00  0.63           C  
ATOM   1046  CE2 PHE A  64      19.496  16.926 -34.009  1.00  0.63           C  
ATOM   1047  CZ  PHE A  64      18.266  17.454 -34.103  1.00  0.63           C  
ATOM   1048  H   PHE A  64      20.775  19.631 -38.414  1.00  0.63           H  
ATOM   1049  HA  PHE A  64      22.365  17.980 -36.506  1.00  0.63           H  
ATOM   1050 1HB  PHE A  64      20.175  17.205 -38.420  1.00  0.63           H  
ATOM   1051 2HB  PHE A  64      21.138  16.028 -37.539  1.00  0.63           H  
ATOM   1052  HD1 PHE A  64      18.193  18.022 -37.371  1.00  0.63           H  
ATOM   1053  HD2 PHE A  64      21.269  16.364 -35.022  1.00  0.63           H  
ATOM   1054  HE1 PHE A  64      16.812  18.252 -35.393  1.00  0.63           H  
ATOM   1055  HE2 PHE A  64      19.862  16.616 -33.051  1.00  0.63           H  
ATOM   1056  HZ  PHE A  64      17.654  17.558 -33.212  1.00  0.63           H  
ATOM   1057  N   ALA A  65      23.029  18.102 -39.704  1.00  0.64           N  
ATOM   1058  CA  ALA A  65      24.019  17.632 -40.666  1.00  0.64           C  
ATOM   1059  C   ALA A  65      25.461  17.738 -40.119  1.00  0.64           C  
ATOM   1060  O   ALA A  65      26.233  16.809 -40.334  1.00  0.64           O  
ATOM   1061  CB  ALA A  65      23.878  18.363 -42.003  1.00  0.64           C  
ATOM   1062  H   ALA A  65      22.350  18.797 -39.992  1.00  0.64           H  
ATOM   1063  HA  ALA A  65      23.821  16.575 -40.848  1.00  0.64           H  
ATOM   1064 1HB  ALA A  65      24.590  17.944 -42.712  1.00  0.64           H  
ATOM   1065 2HB  ALA A  65      22.863  18.214 -42.379  1.00  0.64           H  
ATOM   1066 3HB  ALA A  65      24.054  19.414 -41.922  1.00  0.64           H  
ATOM   1067  N   PRO A  66      25.888  18.839 -39.429  1.00  0.65           N  
ATOM   1068  CA  PRO A  66      27.202  18.998 -38.815  1.00  0.65           C  
ATOM   1069  C   PRO A  66      27.496  17.960 -37.734  1.00  0.65           C  
ATOM   1070  O   PRO A  66      28.648  17.769 -37.340  1.00  0.65           O  
ATOM   1071  CB  PRO A  66      27.139  20.401 -38.197  1.00  0.65           C  
ATOM   1072  CG  PRO A  66      26.061  21.118 -38.964  1.00  0.65           C  
ATOM   1073  CD  PRO A  66      25.034  20.064 -39.233  1.00  0.65           C  
ATOM   1074  HA  PRO A  66      27.969  18.951 -39.604  1.00  0.65           H  
ATOM   1075 1HB  PRO A  66      26.905  20.317 -37.123  1.00  0.65           H  
ATOM   1076 2HB  PRO A  66      28.120  20.890 -38.275  1.00  0.65           H  
ATOM   1077 1HG  PRO A  66      25.649  21.952 -38.371  1.00  0.65           H  
ATOM   1078 2HG  PRO A  66      26.470  21.555 -39.885  1.00  0.65           H  
ATOM   1079 1HD  PRO A  66      24.422  19.972 -38.327  1.00  0.65           H  
ATOM   1080 2HD  PRO A  66      24.454  20.361 -40.086  1.00  0.65           H  
ATOM   1081  N   LEU A  67      26.443  17.333 -37.208  1.00  0.67           N  
ATOM   1082  CA  LEU A  67      26.580  16.378 -36.136  1.00  0.67           C  
ATOM   1083  C   LEU A  67      26.706  14.998 -36.748  1.00  0.67           C  
ATOM   1084  O   LEU A  67      27.338  14.112 -36.169  1.00  0.67           O  
ATOM   1085  CB  LEU A  67      25.356  16.461 -35.228  1.00  0.67           C  
ATOM   1086  CG  LEU A  67      25.063  17.871 -34.668  1.00  0.67           C  
ATOM   1087  CD1 LEU A  67      23.852  17.802 -33.797  1.00  0.67           C  
ATOM   1088  CD2 LEU A  67      26.243  18.429 -33.940  1.00  0.67           C  
ATOM   1089  H   LEU A  67      25.508  17.478 -37.566  1.00  0.67           H  
ATOM   1090  HA  LEU A  67      27.479  16.599 -35.562  1.00  0.67           H  
ATOM   1091 1HB  LEU A  67      24.484  16.160 -35.790  1.00  0.67           H  
ATOM   1092 2HB  LEU A  67      25.485  15.777 -34.399  1.00  0.67           H  
ATOM   1093  HG  LEU A  67      24.827  18.535 -35.506  1.00  0.67           H  
ATOM   1094 1HD1 LEU A  67      23.629  18.802 -33.438  1.00  0.67           H  
ATOM   1095 2HD1 LEU A  67      23.028  17.433 -34.357  1.00  0.67           H  
ATOM   1096 3HD1 LEU A  67      24.044  17.148 -32.963  1.00  0.67           H  
ATOM   1097 1HD2 LEU A  67      25.999  19.431 -33.579  1.00  0.67           H  
ATOM   1098 2HD2 LEU A  67      26.471  17.813 -33.122  1.00  0.67           H  
ATOM   1099 3HD2 LEU A  67      27.098  18.482 -34.614  1.00  0.67           H  
ATOM   1100  N   LEU A  68      26.134  14.830 -37.957  1.00  0.68           N  
ATOM   1101  CA  LEU A  68      26.169  13.564 -38.696  1.00  0.68           C  
ATOM   1102  C   LEU A  68      26.818  13.640 -40.100  1.00  0.68           C  
ATOM   1103  O   LEU A  68      26.172  13.216 -41.063  1.00  0.68           O  
ATOM   1104  CB  LEU A  68      24.738  13.071 -38.970  1.00  0.68           C  
ATOM   1105  CG  LEU A  68      23.960  12.426 -37.865  1.00  0.68           C  
ATOM   1106  CD1 LEU A  68      23.387  13.474 -36.937  1.00  0.68           C  
ATOM   1107  CD2 LEU A  68      22.875  11.631 -38.470  1.00  0.68           C  
ATOM   1108  H   LEU A  68      25.614  15.611 -38.354  1.00  0.68           H  
ATOM   1109  HA  LEU A  68      26.702  12.837 -38.096  1.00  0.68           H  
ATOM   1110 1HB  LEU A  68      24.155  13.932 -39.305  1.00  0.68           H  
ATOM   1111 2HB  LEU A  68      24.777  12.357 -39.784  1.00  0.68           H  
ATOM   1112  HG  LEU A  68      24.602  11.767 -37.308  1.00  0.68           H  
ATOM   1113 1HD1 LEU A  68      22.830  12.991 -36.174  1.00  0.68           H  
ATOM   1114 2HD1 LEU A  68      24.174  14.032 -36.497  1.00  0.68           H  
ATOM   1115 3HD1 LEU A  68      22.734  14.142 -37.495  1.00  0.68           H  
ATOM   1116 1HD2 LEU A  68      22.332  11.157 -37.693  1.00  0.68           H  
ATOM   1117 2HD2 LEU A  68      22.215  12.284 -39.037  1.00  0.68           H  
ATOM   1118 3HD2 LEU A  68      23.293  10.873 -39.125  1.00  0.68           H  
ATOM   1119  N   PRO A  69      28.114  14.008 -40.255  1.00  0.69           N  
ATOM   1120  CA  PRO A  69      28.814  14.205 -41.530  1.00  0.69           C  
ATOM   1121  C   PRO A  69      28.669  13.075 -42.555  1.00  0.69           C  
ATOM   1122  O   PRO A  69      28.736  13.314 -43.761  1.00  0.69           O  
ATOM   1123  CB  PRO A  69      30.278  14.275 -41.087  1.00  0.69           C  
ATOM   1124  CG  PRO A  69      30.228  14.833 -39.709  1.00  0.69           C  
ATOM   1125  CD  PRO A  69      28.989  14.234 -39.086  1.00  0.69           C  
ATOM   1126  HA  PRO A  69      28.490  15.164 -41.967  1.00  0.69           H  
ATOM   1127 1HB  PRO A  69      30.726  13.265 -41.126  1.00  0.69           H  
ATOM   1128 2HB  PRO A  69      30.848  14.904 -41.784  1.00  0.69           H  
ATOM   1129 1HG  PRO A  69      31.142  14.568 -39.159  1.00  0.69           H  
ATOM   1130 2HG  PRO A  69      30.184  15.934 -39.742  1.00  0.69           H  
ATOM   1131 1HD  PRO A  69      29.182  13.297 -38.533  1.00  0.69           H  
ATOM   1132 2HD  PRO A  69      28.625  15.019 -38.466  1.00  0.69           H  
ATOM   1133  N   ASP A  70      28.511  11.844 -42.076  1.00  0.69           N  
ATOM   1134  CA  ASP A  70      28.402  10.680 -42.948  1.00  0.69           C  
ATOM   1135  C   ASP A  70      27.381   9.688 -42.424  1.00  0.69           C  
ATOM   1136  O   ASP A  70      27.448   8.493 -42.717  1.00  0.69           O  
ATOM   1137  CB  ASP A  70      29.771  10.016 -43.092  1.00  0.69           C  
ATOM   1138  CG  ASP A  70      30.336   9.465 -41.769  1.00  0.69           C  
ATOM   1139  OD1 ASP A  70      29.675   9.523 -40.736  1.00  0.69           O  
ATOM   1140  OD2 ASP A  70      31.455   9.007 -41.805  1.00  0.69           O  
ATOM   1141  H   ASP A  70      28.464  11.708 -41.078  1.00  0.69           H  
ATOM   1142  HA  ASP A  70      28.073  11.014 -43.932  1.00  0.69           H  
ATOM   1143 1HB  ASP A  70      29.699   9.195 -43.805  1.00  0.69           H  
ATOM   1144 2HB  ASP A  70      30.480  10.740 -43.501  1.00  0.69           H  
ATOM   1145  N   GLY A  71      26.465  10.173 -41.600  1.00  0.67           N  
ATOM   1146  CA  GLY A  71      25.459   9.313 -40.994  1.00  0.67           C  
ATOM   1147  C   GLY A  71      25.850   8.814 -39.598  1.00  0.67           C  
ATOM   1148  O   GLY A  71      24.997   8.304 -38.870  1.00  0.67           O  
ATOM   1149  H   GLY A  71      26.439  11.178 -41.414  1.00  0.67           H  
ATOM   1150 1HA  GLY A  71      24.522   9.863 -40.932  1.00  0.67           H  
ATOM   1151 2HA  GLY A  71      25.279   8.463 -41.647  1.00  0.67           H  
ATOM   1152  N   LYS A  72      27.123   8.950 -39.213  1.00  0.66           N  
ATOM   1153  CA  LYS A  72      27.550   8.561 -37.871  1.00  0.66           C  
ATOM   1154  C   LYS A  72      27.859   9.846 -37.141  1.00  0.66           C  
ATOM   1155  O   LYS A  72      28.032  10.880 -37.782  1.00  0.66           O  
ATOM   1156  CB  LYS A  72      28.750   7.624 -37.883  1.00  0.66           C  
ATOM   1157  CG  LYS A  72      28.466   6.270 -38.528  1.00  0.66           C  
ATOM   1158  CD  LYS A  72      29.649   5.316 -38.384  1.00  0.66           C  
ATOM   1159  CE  LYS A  72      29.390   3.999 -39.103  1.00  0.66           C  
ATOM   1160  NZ  LYS A  72      30.505   3.027 -38.923  1.00  0.66           N  
ATOM   1161  H   LYS A  72      27.840   9.311 -39.862  1.00  0.66           H  
ATOM   1162  HA  LYS A  72      26.729   8.066 -37.352  1.00  0.66           H  
ATOM   1163 1HB  LYS A  72      29.563   8.094 -38.449  1.00  0.66           H  
ATOM   1164 2HB  LYS A  72      29.105   7.460 -36.866  1.00  0.66           H  
ATOM   1165 1HG  LYS A  72      27.589   5.828 -38.059  1.00  0.66           H  
ATOM   1166 2HG  LYS A  72      28.259   6.422 -39.590  1.00  0.66           H  
ATOM   1167 1HD  LYS A  72      30.545   5.781 -38.799  1.00  0.66           H  
ATOM   1168 2HD  LYS A  72      29.826   5.102 -37.325  1.00  0.66           H  
ATOM   1169 1HE  LYS A  72      28.470   3.552 -38.727  1.00  0.66           H  
ATOM   1170 2HE  LYS A  72      29.275   4.206 -40.166  1.00  0.66           H  
ATOM   1171 1HZ  LYS A  72      30.295   2.180 -39.421  1.00  0.66           H  
ATOM   1172 2HZ  LYS A  72      31.365   3.415 -39.268  1.00  0.66           H  
ATOM   1173 3HZ  LYS A  72      30.608   2.794 -37.926  1.00  0.66           H  
ATOM   1174  N   LEU A  73      27.914   9.826 -35.819  1.00  0.63           N  
ATOM   1175  CA  LEU A  73      28.150  11.090 -35.144  1.00  0.63           C  
ATOM   1176  C   LEU A  73      29.598  11.526 -35.147  1.00  0.63           C  
ATOM   1177  O   LEU A  73      30.512  10.713 -34.985  1.00  0.63           O  
ATOM   1178  CB  LEU A  73      27.619  11.015 -33.729  1.00  0.63           C  
ATOM   1179  CG  LEU A  73      26.169  10.779 -33.705  1.00  0.63           C  
ATOM   1180  CD1 LEU A  73      25.660  10.715 -32.322  1.00  0.63           C  
ATOM   1181  CD2 LEU A  73      25.514  11.847 -34.538  1.00  0.63           C  
ATOM   1182  H   LEU A  73      27.785   8.971 -35.295  1.00  0.63           H  
ATOM   1183  HA  LEU A  73      27.578  11.845 -35.665  1.00  0.63           H  
ATOM   1184 1HB  LEU A  73      28.105  10.195 -33.229  1.00  0.63           H  
ATOM   1185 2HB  LEU A  73      27.843  11.947 -33.210  1.00  0.63           H  
ATOM   1186  HG  LEU A  73      25.971   9.821 -34.139  1.00  0.63           H  
ATOM   1187 1HD1 LEU A  73      24.601  10.526 -32.377  1.00  0.63           H  
ATOM   1188 2HD1 LEU A  73      26.147   9.908 -31.790  1.00  0.63           H  
ATOM   1189 3HD1 LEU A  73      25.839  11.647 -31.805  1.00  0.63           H  
ATOM   1190 1HD2 LEU A  73      24.465  11.673 -34.582  1.00  0.63           H  
ATOM   1191 2HD2 LEU A  73      25.693  12.823 -34.140  1.00  0.63           H  
ATOM   1192 3HD2 LEU A  73      25.926  11.806 -35.536  1.00  0.63           H  
ATOM   1193  N   SER A  74      29.804  12.831 -35.311  1.00  0.61           N  
ATOM   1194  CA  SER A  74      31.153  13.360 -35.287  1.00  0.61           C  
ATOM   1195  C   SER A  74      31.714  13.252 -33.876  1.00  0.61           C  
ATOM   1196  O   SER A  74      30.952  13.429 -32.923  1.00  0.61           O  
ATOM   1197  CB  SER A  74      31.134  14.831 -35.685  1.00  0.61           C  
ATOM   1198  OG  SER A  74      30.475  15.633 -34.703  1.00  0.61           O  
ATOM   1199  H   SER A  74      28.996  13.437 -35.479  1.00  0.61           H  
ATOM   1200  HA  SER A  74      31.735  12.797 -36.007  1.00  0.61           H  
ATOM   1201 1HB  SER A  74      32.147  15.193 -35.838  1.00  0.61           H  
ATOM   1202 2HB  SER A  74      30.609  14.930 -36.630  1.00  0.61           H  
ATOM   1203  HG  SER A  74      30.244  16.463 -35.161  1.00  0.61           H  
ATOM   1204  N   PRO A  75      33.038  13.079 -33.698  1.00  0.60           N  
ATOM   1205  CA  PRO A  75      33.743  13.125 -32.428  1.00  0.60           C  
ATOM   1206  C   PRO A  75      33.447  14.387 -31.633  1.00  0.60           C  
ATOM   1207  O   PRO A  75      33.422  14.361 -30.404  1.00  0.60           O  
ATOM   1208  CB  PRO A  75      35.203  13.081 -32.872  1.00  0.60           C  
ATOM   1209  CG  PRO A  75      35.180  12.306 -34.161  1.00  0.60           C  
ATOM   1210  CD  PRO A  75      33.902  12.725 -34.845  1.00  0.60           C  
ATOM   1211  HA  PRO A  75      33.488  12.229 -31.844  1.00  0.60           H  
ATOM   1212 1HB  PRO A  75      35.591  14.105 -32.992  1.00  0.60           H  
ATOM   1213 2HB  PRO A  75      35.816  12.598 -32.097  1.00  0.60           H  
ATOM   1214 1HG  PRO A  75      36.076  12.537 -34.758  1.00  0.60           H  
ATOM   1215 2HG  PRO A  75      35.207  11.226 -33.951  1.00  0.60           H  
ATOM   1216 1HD  PRO A  75      34.068  13.585 -35.508  1.00  0.60           H  
ATOM   1217 2HD  PRO A  75      33.517  11.840 -35.371  1.00  0.60           H  
ATOM   1218  N   GLU A  76      33.209  15.504 -32.326  1.00  0.59           N  
ATOM   1219  CA  GLU A  76      32.908  16.748 -31.633  1.00  0.59           C  
ATOM   1220  C   GLU A  76      31.581  16.635 -30.910  1.00  0.59           C  
ATOM   1221  O   GLU A  76      31.469  16.978 -29.729  1.00  0.59           O  
ATOM   1222  CB  GLU A  76      32.869  17.935 -32.596  1.00  0.59           C  
ATOM   1223  CG  GLU A  76      32.554  19.258 -31.905  1.00  0.59           C  
ATOM   1224  CD  GLU A  76      32.549  20.461 -32.816  1.00  0.59           C  
ATOM   1225  OE1 GLU A  76      32.836  20.322 -33.980  1.00  0.59           O  
ATOM   1226  OE2 GLU A  76      32.225  21.530 -32.331  1.00  0.59           O  
ATOM   1227  H   GLU A  76      33.237  15.496 -33.334  1.00  0.59           H  
ATOM   1228  HA  GLU A  76      33.685  16.929 -30.889  1.00  0.59           H  
ATOM   1229 1HB  GLU A  76      33.831  18.031 -33.098  1.00  0.59           H  
ATOM   1230 2HB  GLU A  76      32.112  17.759 -33.362  1.00  0.59           H  
ATOM   1231 1HG  GLU A  76      31.570  19.168 -31.445  1.00  0.59           H  
ATOM   1232 2HG  GLU A  76      33.280  19.415 -31.108  1.00  0.59           H  
ATOM   1233  N   PHE A  77      30.570  16.132 -31.613  1.00  0.58           N  
ATOM   1234  CA  PHE A  77      29.262  16.007 -30.999  1.00  0.58           C  
ATOM   1235  C   PHE A  77      29.292  14.946 -29.935  1.00  0.58           C  
ATOM   1236  O   PHE A  77      28.710  15.127 -28.865  1.00  0.58           O  
ATOM   1237  CB  PHE A  77      28.198  15.723 -32.026  1.00  0.58           C  
ATOM   1238  CG  PHE A  77      26.794  15.634 -31.467  1.00  0.58           C  
ATOM   1239  CD1 PHE A  77      26.245  16.623 -30.653  1.00  0.58           C  
ATOM   1240  CD2 PHE A  77      26.017  14.587 -31.814  1.00  0.58           C  
ATOM   1241  CE1 PHE A  77      24.942  16.510 -30.199  1.00  0.58           C  
ATOM   1242  CE2 PHE A  77      24.724  14.476 -31.386  1.00  0.58           C  
ATOM   1243  CZ  PHE A  77      24.182  15.429 -30.572  1.00  0.58           C  
ATOM   1244  H   PHE A  77      30.698  15.842 -32.589  1.00  0.58           H  
ATOM   1245  HA  PHE A  77      29.016  16.955 -30.525  1.00  0.58           H  
ATOM   1246 1HB  PHE A  77      28.232  16.477 -32.798  1.00  0.58           H  
ATOM   1247 2HB  PHE A  77      28.426  14.767 -32.512  1.00  0.58           H  
ATOM   1248  HD1 PHE A  77      26.854  17.483 -30.374  1.00  0.58           H  
ATOM   1249  HD2 PHE A  77      26.454  13.839 -32.447  1.00  0.58           H  
ATOM   1250  HE1 PHE A  77      24.518  17.274 -29.556  1.00  0.58           H  
ATOM   1251  HE2 PHE A  77      24.140  13.627 -31.683  1.00  0.58           H  
ATOM   1252  HZ  PHE A  77      23.160  15.329 -30.226  1.00  0.58           H  
ATOM   1253  N   LEU A  78      29.957  13.833 -30.210  1.00  0.58           N  
ATOM   1254  CA  LEU A  78      30.009  12.775 -29.229  1.00  0.58           C  
ATOM   1255  C   LEU A  78      30.677  13.274 -27.960  1.00  0.58           C  
ATOM   1256  O   LEU A  78      30.201  12.995 -26.864  1.00  0.58           O  
ATOM   1257  CB  LEU A  78      30.755  11.591 -29.810  1.00  0.58           C  
ATOM   1258  CG  LEU A  78      30.010  10.874 -30.905  1.00  0.58           C  
ATOM   1259  CD1 LEU A  78      30.921   9.871 -31.576  1.00  0.58           C  
ATOM   1260  CD2 LEU A  78      28.808  10.194 -30.279  1.00  0.58           C  
ATOM   1261  H   LEU A  78      30.425  13.721 -31.113  1.00  0.58           H  
ATOM   1262  HA  LEU A  78      28.990  12.473 -28.990  1.00  0.58           H  
ATOM   1263 1HB  LEU A  78      31.694  11.948 -30.225  1.00  0.58           H  
ATOM   1264 2HB  LEU A  78      30.972  10.878 -29.015  1.00  0.58           H  
ATOM   1265  HG  LEU A  78      29.685  11.585 -31.660  1.00  0.58           H  
ATOM   1266 1HD1 LEU A  78      30.375   9.351 -32.367  1.00  0.58           H  
ATOM   1267 2HD1 LEU A  78      31.772  10.392 -32.012  1.00  0.58           H  
ATOM   1268 3HD1 LEU A  78      31.271   9.143 -30.845  1.00  0.58           H  
ATOM   1269 1HD2 LEU A  78      28.260   9.659 -31.032  1.00  0.58           H  
ATOM   1270 2HD2 LEU A  78      29.154   9.491 -29.522  1.00  0.58           H  
ATOM   1271 3HD2 LEU A  78      28.172  10.934 -29.820  1.00  0.58           H  
ATOM   1272  N   GLN A  79      31.749  14.064 -28.090  1.00  0.57           N  
ATOM   1273  CA  GLN A  79      32.381  14.613 -26.903  1.00  0.57           C  
ATOM   1274  C   GLN A  79      31.389  15.471 -26.142  1.00  0.57           C  
ATOM   1275  O   GLN A  79      31.263  15.343 -24.926  1.00  0.57           O  
ATOM   1276  CB  GLN A  79      33.610  15.451 -27.250  1.00  0.57           C  
ATOM   1277  CG  GLN A  79      34.308  16.037 -26.019  1.00  0.57           C  
ATOM   1278  CD  GLN A  79      35.527  16.895 -26.350  1.00  0.57           C  
ATOM   1279  OE1 GLN A  79      36.276  16.632 -27.299  1.00  0.57           O  
ATOM   1280  NE2 GLN A  79      35.731  17.941 -25.554  1.00  0.57           N  
ATOM   1281  H   GLN A  79      32.146  14.271 -29.004  1.00  0.57           H  
ATOM   1282  HA  GLN A  79      32.687  13.792 -26.260  1.00  0.57           H  
ATOM   1283 1HB  GLN A  79      34.323  14.842 -27.805  1.00  0.57           H  
ATOM   1284 2HB  GLN A  79      33.311  16.275 -27.903  1.00  0.57           H  
ATOM   1285 1HG  GLN A  79      33.592  16.667 -25.481  1.00  0.57           H  
ATOM   1286 2HG  GLN A  79      34.632  15.218 -25.379  1.00  0.57           H  
ATOM   1287 1HE2 GLN A  79      36.507  18.549 -25.710  1.00  0.57           H  
ATOM   1288 2HE2 GLN A  79      35.085  18.133 -24.772  1.00  0.57           H  
ATOM   1289  N   LYS A  80      30.663  16.337 -26.853  1.00  0.57           N  
ATOM   1290  CA  LYS A  80      29.717  17.214 -26.182  1.00  0.57           C  
ATOM   1291  C   LYS A  80      28.601  16.413 -25.499  1.00  0.57           C  
ATOM   1292  O   LYS A  80      28.202  16.738 -24.382  1.00  0.57           O  
ATOM   1293  CB  LYS A  80      29.178  18.241 -27.166  1.00  0.57           C  
ATOM   1294  CG  LYS A  80      30.231  19.280 -27.584  1.00  0.57           C  
ATOM   1295  CD  LYS A  80      29.693  20.284 -28.589  1.00  0.57           C  
ATOM   1296  CE  LYS A  80      30.780  21.248 -29.051  1.00  0.57           C  
ATOM   1297  NZ  LYS A  80      30.275  22.210 -30.079  1.00  0.57           N  
ATOM   1298  H   LYS A  80      30.793  16.411 -27.865  1.00  0.57           H  
ATOM   1299  HA  LYS A  80      30.254  17.757 -25.403  1.00  0.57           H  
ATOM   1300 1HB  LYS A  80      28.815  17.734 -28.062  1.00  0.57           H  
ATOM   1301 2HB  LYS A  80      28.347  18.766 -26.716  1.00  0.57           H  
ATOM   1302 1HG  LYS A  80      30.572  19.813 -26.696  1.00  0.57           H  
ATOM   1303 2HG  LYS A  80      31.085  18.767 -28.021  1.00  0.57           H  
ATOM   1304 1HD  LYS A  80      29.277  19.758 -29.453  1.00  0.57           H  
ATOM   1305 2HD  LYS A  80      28.913  20.870 -28.121  1.00  0.57           H  
ATOM   1306 1HE  LYS A  80      31.148  21.807 -28.195  1.00  0.57           H  
ATOM   1307 2HE  LYS A  80      31.601  20.677 -29.478  1.00  0.57           H  
ATOM   1308 1HZ  LYS A  80      31.029  22.830 -30.364  1.00  0.57           H  
ATOM   1309 2HZ  LYS A  80      29.939  21.697 -30.888  1.00  0.57           H  
ATOM   1310 3HZ  LYS A  80      29.519  22.754 -29.693  1.00  0.57           H  
ATOM   1311  N   ILE A  81      28.138  15.321 -26.118  1.00  0.58           N  
ATOM   1312  CA  ILE A  81      27.127  14.492 -25.462  1.00  0.58           C  
ATOM   1313  C   ILE A  81      27.718  13.905 -24.190  1.00  0.58           C  
ATOM   1314  O   ILE A  81      27.088  13.899 -23.129  1.00  0.58           O  
ATOM   1315  CB  ILE A  81      26.647  13.300 -26.321  1.00  0.58           C  
ATOM   1316  CG1 ILE A  81      25.838  13.724 -27.526  1.00  0.58           C  
ATOM   1317  CG2 ILE A  81      25.809  12.349 -25.446  1.00  0.58           C  
ATOM   1318  CD1 ILE A  81      25.617  12.571 -28.475  1.00  0.58           C  
ATOM   1319  H   ILE A  81      28.476  15.084 -27.049  1.00  0.58           H  
ATOM   1320  HA  ILE A  81      26.273  15.112 -25.202  1.00  0.58           H  
ATOM   1321  HB  ILE A  81      27.521  12.764 -26.693  1.00  0.58           H  
ATOM   1322 1HG1 ILE A  81      24.877  14.079 -27.196  1.00  0.58           H  
ATOM   1323 2HG1 ILE A  81      26.350  14.531 -28.054  1.00  0.58           H  
ATOM   1324 1HG2 ILE A  81      25.499  11.492 -26.037  1.00  0.58           H  
ATOM   1325 2HG2 ILE A  81      26.404  12.007 -24.599  1.00  0.58           H  
ATOM   1326 3HG2 ILE A  81      24.930  12.874 -25.084  1.00  0.58           H  
ATOM   1327 1HD1 ILE A  81      25.030  12.881 -29.303  1.00  0.58           H  
ATOM   1328 2HD1 ILE A  81      26.571  12.215 -28.825  1.00  0.58           H  
ATOM   1329 3HD1 ILE A  81      25.097  11.771 -27.955  1.00  0.58           H  
ATOM   1330  N   LEU A  82      28.946  13.408 -24.279  1.00  0.59           N  
ATOM   1331  CA  LEU A  82      29.561  12.809 -23.118  1.00  0.59           C  
ATOM   1332  C   LEU A  82      29.725  13.844 -22.000  1.00  0.59           C  
ATOM   1333  O   LEU A  82      29.548  13.542 -20.813  1.00  0.59           O  
ATOM   1334  CB  LEU A  82      30.925  12.214 -23.492  1.00  0.59           C  
ATOM   1335  CG  LEU A  82      30.923  10.984 -24.439  1.00  0.59           C  
ATOM   1336  CD1 LEU A  82      32.348  10.657 -24.806  1.00  0.59           C  
ATOM   1337  CD2 LEU A  82      30.263   9.828 -23.789  1.00  0.59           C  
ATOM   1338  H   LEU A  82      29.447  13.426 -25.169  1.00  0.59           H  
ATOM   1339  HA  LEU A  82      28.909  12.019 -22.772  1.00  0.59           H  
ATOM   1340 1HB  LEU A  82      31.517  12.992 -23.969  1.00  0.59           H  
ATOM   1341 2HB  LEU A  82      31.430  11.920 -22.573  1.00  0.59           H  
ATOM   1342  HG  LEU A  82      30.385  11.218 -25.338  1.00  0.59           H  
ATOM   1343 1HD1 LEU A  82      32.362   9.806 -25.485  1.00  0.59           H  
ATOM   1344 2HD1 LEU A  82      32.798  11.519 -25.295  1.00  0.59           H  
ATOM   1345 3HD1 LEU A  82      32.906  10.417 -23.902  1.00  0.59           H  
ATOM   1346 1HD2 LEU A  82      30.268   8.974 -24.464  1.00  0.59           H  
ATOM   1347 2HD2 LEU A  82      30.798   9.580 -22.884  1.00  0.59           H  
ATOM   1348 3HD2 LEU A  82      29.250  10.094 -23.560  1.00  0.59           H  
ATOM   1349  N   GLU A  83      30.047  15.092 -22.352  1.00  0.61           N  
ATOM   1350  CA  GLU A  83      30.157  16.112 -21.316  1.00  0.61           C  
ATOM   1351  C   GLU A  83      28.787  16.396 -20.677  1.00  0.61           C  
ATOM   1352  O   GLU A  83      28.659  16.418 -19.452  1.00  0.61           O  
ATOM   1353  CB  GLU A  83      30.740  17.411 -21.896  1.00  0.61           C  
ATOM   1354  CG  GLU A  83      32.212  17.335 -22.287  1.00  0.61           C  
ATOM   1355  CD  GLU A  83      32.743  18.590 -22.958  1.00  0.61           C  
ATOM   1356  OE1 GLU A  83      31.985  19.509 -23.171  1.00  0.61           O  
ATOM   1357  OE2 GLU A  83      33.924  18.618 -23.264  1.00  0.61           O  
ATOM   1358  H   GLU A  83      30.230  15.318 -23.330  1.00  0.61           H  
ATOM   1359  HA  GLU A  83      30.829  15.746 -20.541  1.00  0.61           H  
ATOM   1360 1HB  GLU A  83      30.175  17.690 -22.786  1.00  0.61           H  
ATOM   1361 2HB  GLU A  83      30.625  18.215 -21.171  1.00  0.61           H  
ATOM   1362 1HG  GLU A  83      32.772  17.179 -21.378  1.00  0.61           H  
ATOM   1363 2HG  GLU A  83      32.371  16.475 -22.933  1.00  0.61           H  
ATOM   1364  N   VAL A  84      27.736  16.485 -21.501  1.00  0.63           N  
ATOM   1365  CA  VAL A  84      26.386  16.782 -21.009  1.00  0.63           C  
ATOM   1366  C   VAL A  84      25.845  15.747 -20.051  1.00  0.63           C  
ATOM   1367  O   VAL A  84      25.226  16.089 -19.044  1.00  0.63           O  
ATOM   1368  CB  VAL A  84      25.368  16.909 -22.159  1.00  0.63           C  
ATOM   1369  CG1 VAL A  84      23.966  16.956 -21.572  1.00  0.63           C  
ATOM   1370  CG2 VAL A  84      25.599  18.184 -22.932  1.00  0.63           C  
ATOM   1371  H   VAL A  84      27.893  16.417 -22.506  1.00  0.63           H  
ATOM   1372  HA  VAL A  84      26.426  17.737 -20.491  1.00  0.63           H  
ATOM   1373  HB  VAL A  84      25.452  16.048 -22.819  1.00  0.63           H  
ATOM   1374 1HG1 VAL A  84      23.234  17.050 -22.368  1.00  0.63           H  
ATOM   1375 2HG1 VAL A  84      23.764  16.051 -21.008  1.00  0.63           H  
ATOM   1376 3HG1 VAL A  84      23.898  17.793 -20.915  1.00  0.63           H  
ATOM   1377 1HG2 VAL A  84      24.859  18.253 -23.725  1.00  0.63           H  
ATOM   1378 2HG2 VAL A  84      25.499  19.036 -22.266  1.00  0.63           H  
ATOM   1379 3HG2 VAL A  84      26.589  18.183 -23.358  1.00  0.63           H  
ATOM   1380  N   PHE A  85      26.071  14.484 -20.359  1.00  0.65           N  
ATOM   1381  CA  PHE A  85      25.550  13.401 -19.545  1.00  0.65           C  
ATOM   1382  C   PHE A  85      26.543  12.851 -18.521  1.00  0.65           C  
ATOM   1383  O   PHE A  85      26.312  11.777 -17.963  1.00  0.65           O  
ATOM   1384  CB  PHE A  85      25.012  12.315 -20.475  1.00  0.65           C  
ATOM   1385  CG  PHE A  85      23.761  12.788 -21.175  1.00  0.65           C  
ATOM   1386  CD1 PHE A  85      23.858  13.473 -22.354  1.00  0.65           C  
ATOM   1387  CD2 PHE A  85      22.493  12.566 -20.647  1.00  0.65           C  
ATOM   1388  CE1 PHE A  85      22.759  13.960 -22.982  1.00  0.65           C  
ATOM   1389  CE2 PHE A  85      21.370  13.049 -21.295  1.00  0.65           C  
ATOM   1390  CZ  PHE A  85      21.515  13.763 -22.455  1.00  0.65           C  
ATOM   1391  H   PHE A  85      26.589  14.269 -21.215  1.00  0.65           H  
ATOM   1392  HA  PHE A  85      24.699  13.789 -18.990  1.00  0.65           H  
ATOM   1393 1HB  PHE A  85      25.760  12.082 -21.233  1.00  0.65           H  
ATOM   1394 2HB  PHE A  85      24.789  11.408 -19.918  1.00  0.65           H  
ATOM   1395  HD1 PHE A  85      24.829  13.649 -22.776  1.00  0.65           H  
ATOM   1396  HD2 PHE A  85      22.388  12.015 -19.710  1.00  0.65           H  
ATOM   1397  HE1 PHE A  85      22.882  14.511 -23.898  1.00  0.65           H  
ATOM   1398  HE2 PHE A  85      20.375  12.882 -20.875  1.00  0.65           H  
ATOM   1399  HZ  PHE A  85      20.643  14.167 -22.964  1.00  0.65           H  
ATOM   1400  N   ASP A  86      27.641  13.586 -18.263  1.00  0.65           N  
ATOM   1401  CA  ASP A  86      28.663  13.179 -17.288  1.00  0.65           C  
ATOM   1402  C   ASP A  86      29.191  11.767 -17.565  1.00  0.65           C  
ATOM   1403  O   ASP A  86      29.390  10.976 -16.642  1.00  0.65           O  
ATOM   1404  CB  ASP A  86      28.091  13.230 -15.858  1.00  0.65           C  
ATOM   1405  CG  ASP A  86      27.664  14.639 -15.401  1.00  0.65           C  
ATOM   1406  OD1 ASP A  86      28.452  15.547 -15.468  1.00  0.65           O  
ATOM   1407  OD2 ASP A  86      26.502  14.791 -15.012  1.00  0.65           O  
ATOM   1408  H   ASP A  86      27.787  14.475 -18.750  1.00  0.65           H  
ATOM   1409  HA  ASP A  86      29.498  13.878 -17.364  1.00  0.65           H  
ATOM   1410 1HB  ASP A  86      27.235  12.562 -15.778  1.00  0.65           H  
ATOM   1411 2HB  ASP A  86      28.846  12.861 -15.163  1.00  0.65           H  
ATOM   1412  N   LEU A  87      29.419  11.460 -18.839  1.00  0.65           N  
ATOM   1413  CA  LEU A  87      29.883  10.153 -19.276  1.00  0.65           C  
ATOM   1414  C   LEU A  87      31.369  10.063 -19.606  1.00  0.65           C  
ATOM   1415  O   LEU A  87      31.854   9.008 -20.005  1.00  0.65           O  
ATOM   1416  CB  LEU A  87      29.117   9.771 -20.519  1.00  0.65           C  
ATOM   1417  CG  LEU A  87      27.645   9.593 -20.412  1.00  0.65           C  
ATOM   1418  CD1 LEU A  87      27.078   9.387 -21.801  1.00  0.65           C  
ATOM   1419  CD2 LEU A  87      27.359   8.392 -19.538  1.00  0.65           C  
ATOM   1420  H   LEU A  87      29.265  12.174 -19.552  1.00  0.65           H  
ATOM   1421  HA  LEU A  87      29.659   9.443 -18.484  1.00  0.65           H  
ATOM   1422 1HB  LEU A  87      29.288  10.538 -21.223  1.00  0.65           H  
ATOM   1423 2HB  LEU A  87      29.528   8.858 -20.891  1.00  0.65           H  
ATOM   1424  HG  LEU A  87      27.196  10.466 -19.980  1.00  0.65           H  
ATOM   1425 1HD1 LEU A  87      26.028   9.255 -21.732  1.00  0.65           H  
ATOM   1426 2HD1 LEU A  87      27.283  10.262 -22.408  1.00  0.65           H  
ATOM   1427 3HD1 LEU A  87      27.524   8.514 -22.261  1.00  0.65           H  
ATOM   1428 1HD2 LEU A  87      26.280   8.249 -19.461  1.00  0.65           H  
ATOM   1429 2HD2 LEU A  87      27.812   7.502 -19.974  1.00  0.65           H  
ATOM   1430 3HD2 LEU A  87      27.775   8.562 -18.543  1.00  0.65           H  
ATOM   1431  N   GLN A  88      32.121  11.131 -19.407  1.00  0.63           N  
ATOM   1432  CA  GLN A  88      33.526  11.114 -19.813  1.00  0.63           C  
ATOM   1433  C   GLN A  88      34.359  10.024 -19.134  1.00  0.63           C  
ATOM   1434  O   GLN A  88      35.241   9.438 -19.762  1.00  0.63           O  
ATOM   1435  CB  GLN A  88      34.170  12.472 -19.539  1.00  0.63           C  
ATOM   1436  CG  GLN A  88      33.705  13.591 -20.456  1.00  0.63           C  
ATOM   1437  CD  GLN A  88      34.338  14.914 -20.077  1.00  0.63           C  
ATOM   1438  OE1 GLN A  88      34.323  15.319 -18.910  1.00  0.63           O  
ATOM   1439  NE2 GLN A  88      34.925  15.583 -21.057  1.00  0.63           N  
ATOM   1440  H   GLN A  88      31.705  11.973 -19.032  1.00  0.63           H  
ATOM   1441  HA  GLN A  88      33.559  10.933 -20.887  1.00  0.63           H  
ATOM   1442 1HB  GLN A  88      33.961  12.770 -18.513  1.00  0.63           H  
ATOM   1443 2HB  GLN A  88      35.253  12.383 -19.635  1.00  0.63           H  
ATOM   1444 1HG  GLN A  88      33.984  13.356 -21.484  1.00  0.63           H  
ATOM   1445 2HG  GLN A  88      32.619  13.693 -20.381  1.00  0.63           H  
ATOM   1446 1HE2 GLN A  88      35.364  16.466 -20.877  1.00  0.63           H  
ATOM   1447 2HE2 GLN A  88      34.915  15.217 -21.986  1.00  0.63           H  
ATOM   1448  N   ASN A  89      34.068   9.745 -17.864  1.00  0.62           N  
ATOM   1449  CA  ASN A  89      34.796   8.734 -17.102  1.00  0.62           C  
ATOM   1450  C   ASN A  89      34.022   7.415 -17.019  1.00  0.62           C  
ATOM   1451  O   ASN A  89      34.340   6.545 -16.206  1.00  0.62           O  
ATOM   1452  CB  ASN A  89      35.090   9.250 -15.708  1.00  0.62           C  
ATOM   1453  CG  ASN A  89      36.068  10.398 -15.707  1.00  0.62           C  
ATOM   1454  OD1 ASN A  89      37.043  10.408 -16.466  1.00  0.62           O  
ATOM   1455  ND2 ASN A  89      35.822  11.369 -14.863  1.00  0.62           N  
ATOM   1456  H   ASN A  89      33.321  10.253 -17.415  1.00  0.62           H  
ATOM   1457  HA  ASN A  89      35.738   8.526 -17.609  1.00  0.62           H  
ATOM   1458 1HB  ASN A  89      34.161   9.576 -15.240  1.00  0.62           H  
ATOM   1459 2HB  ASN A  89      35.497   8.441 -15.101  1.00  0.62           H  
ATOM   1460 1HD2 ASN A  89      36.437  12.158 -14.813  1.00  0.62           H  
ATOM   1461 2HD2 ASN A  89      35.022  11.322 -14.263  1.00  0.62           H  
ATOM   1462  N   ALA A  90      32.968   7.294 -17.818  1.00  0.60           N  
ATOM   1463  CA  ALA A  90      32.111   6.118 -17.821  1.00  0.60           C  
ATOM   1464  C   ALA A  90      32.692   4.987 -18.650  1.00  0.60           C  
ATOM   1465  O   ALA A  90      33.541   5.204 -19.518  1.00  0.60           O  
ATOM   1466  CB  ALA A  90      30.743   6.484 -18.346  1.00  0.60           C  
ATOM   1467  H   ALA A  90      32.750   8.028 -18.488  1.00  0.60           H  
ATOM   1468  HA  ALA A  90      32.017   5.765 -16.794  1.00  0.60           H  
ATOM   1469 1HB  ALA A  90      30.108   5.622 -18.319  1.00  0.60           H  
ATOM   1470 2HB  ALA A  90      30.316   7.267 -17.730  1.00  0.60           H  
ATOM   1471 3HB  ALA A  90      30.827   6.832 -19.367  1.00  0.60           H  
ATOM   1472  N   SER A  91      32.235   3.769 -18.380  1.00  0.58           N  
ATOM   1473  CA  SER A  91      32.624   2.629 -19.198  1.00  0.58           C  
ATOM   1474  C   SER A  91      31.928   2.715 -20.538  1.00  0.58           C  
ATOM   1475  O   SER A  91      30.905   3.391 -20.657  1.00  0.58           O  
ATOM   1476  CB  SER A  91      32.232   1.328 -18.520  1.00  0.58           C  
ATOM   1477  OG  SER A  91      30.814   1.169 -18.452  1.00  0.58           O  
ATOM   1478  H   SER A  91      31.580   3.639 -17.622  1.00  0.58           H  
ATOM   1479  HA  SER A  91      33.704   2.655 -19.354  1.00  0.58           H  
ATOM   1480 1HB  SER A  91      32.668   0.489 -19.060  1.00  0.58           H  
ATOM   1481 2HB  SER A  91      32.645   1.314 -17.513  1.00  0.58           H  
ATOM   1482  HG  SER A  91      30.661   0.432 -17.842  1.00  0.58           H  
ATOM   1483  N   ASN A  92      32.423   1.972 -21.527  1.00  0.58           N  
ATOM   1484  CA  ASN A  92      31.778   1.960 -22.836  1.00  0.58           C  
ATOM   1485  C   ASN A  92      30.348   1.438 -22.756  1.00  0.58           C  
ATOM   1486  O   ASN A  92      29.472   1.891 -23.494  1.00  0.58           O  
ATOM   1487  CB  ASN A  92      32.600   1.160 -23.819  1.00  0.58           C  
ATOM   1488  CG  ASN A  92      33.838   1.889 -24.275  1.00  0.58           C  
ATOM   1489  OD1 ASN A  92      33.947   3.120 -24.164  1.00  0.58           O  
ATOM   1490  ND2 ASN A  92      34.778   1.147 -24.797  1.00  0.58           N  
ATOM   1491  H   ASN A  92      33.263   1.432 -21.377  1.00  0.58           H  
ATOM   1492  HA  ASN A  92      31.722   2.984 -23.200  1.00  0.58           H  
ATOM   1493 1HB  ASN A  92      32.892   0.212 -23.366  1.00  0.58           H  
ATOM   1494 2HB  ASN A  92      31.991   0.925 -24.693  1.00  0.58           H  
ATOM   1495 1HD2 ASN A  92      35.623   1.567 -25.125  1.00  0.58           H  
ATOM   1496 2HD2 ASN A  92      34.650   0.158 -24.873  1.00  0.58           H  
ATOM   1497  N   LYS A  93      30.092   0.516 -21.826  1.00  0.57           N  
ATOM   1498  CA  LYS A  93      28.749  -0.021 -21.673  1.00  0.57           C  
ATOM   1499  C   LYS A  93      27.818   1.088 -21.191  1.00  0.57           C  
ATOM   1500  O   LYS A  93      26.731   1.282 -21.739  1.00  0.57           O  
ATOM   1501  CB  LYS A  93      28.716  -1.194 -20.686  1.00  0.57           C  
ATOM   1502  CG  LYS A  93      27.373  -1.922 -20.659  1.00  0.57           C  
ATOM   1503  CD  LYS A  93      27.347  -3.081 -19.662  1.00  0.57           C  
ATOM   1504  CE  LYS A  93      28.336  -4.209 -20.024  1.00  0.57           C  
ATOM   1505  NZ  LYS A  93      28.029  -4.858 -21.332  1.00  0.57           N  
ATOM   1506  H   LYS A  93      30.836   0.186 -21.232  1.00  0.57           H  
ATOM   1507  HA  LYS A  93      28.396  -0.373 -22.644  1.00  0.57           H  
ATOM   1508 1HB  LYS A  93      29.480  -1.922 -20.966  1.00  0.57           H  
ATOM   1509 2HB  LYS A  93      28.940  -0.839 -19.681  1.00  0.57           H  
ATOM   1510 1HG  LYS A  93      26.594  -1.216 -20.402  1.00  0.57           H  
ATOM   1511 2HG  LYS A  93      27.159  -2.314 -21.655  1.00  0.57           H  
ATOM   1512 1HD  LYS A  93      27.592  -2.703 -18.670  1.00  0.57           H  
ATOM   1513 2HD  LYS A  93      26.341  -3.500 -19.635  1.00  0.57           H  
ATOM   1514 1HE  LYS A  93      29.347  -3.811 -20.059  1.00  0.57           H  
ATOM   1515 2HE  LYS A  93      28.281  -4.967 -19.243  1.00  0.57           H  
ATOM   1516 1HZ  LYS A  93      28.691  -5.590 -21.515  1.00  0.57           H  
ATOM   1517 2HZ  LYS A  93      27.101  -5.245 -21.337  1.00  0.57           H  
ATOM   1518 3HZ  LYS A  93      28.111  -4.167 -22.088  1.00  0.57           H  
ATOM   1519  N   GLU A  94      28.245   1.855 -20.178  1.00  0.57           N  
ATOM   1520  CA  GLU A  94      27.362   2.912 -19.675  1.00  0.57           C  
ATOM   1521  C   GLU A  94      27.142   3.999 -20.728  1.00  0.57           C  
ATOM   1522  O   GLU A  94      26.034   4.548 -20.860  1.00  0.57           O  
ATOM   1523  CB  GLU A  94      27.924   3.537 -18.404  1.00  0.57           C  
ATOM   1524  CG  GLU A  94      27.935   2.653 -17.142  1.00  0.57           C  
ATOM   1525  CD  GLU A  94      26.577   2.247 -16.643  1.00  0.57           C  
ATOM   1526  OE1 GLU A  94      25.728   3.088 -16.485  1.00  0.57           O  
ATOM   1527  OE2 GLU A  94      26.387   1.069 -16.411  1.00  0.57           O  
ATOM   1528  H   GLU A  94      29.163   1.699 -19.747  1.00  0.57           H  
ATOM   1529  HA  GLU A  94      26.398   2.474 -19.443  1.00  0.57           H  
ATOM   1530 1HB  GLU A  94      28.958   3.781 -18.597  1.00  0.57           H  
ATOM   1531 2HB  GLU A  94      27.400   4.465 -18.181  1.00  0.57           H  
ATOM   1532 1HG  GLU A  94      28.498   1.751 -17.366  1.00  0.57           H  
ATOM   1533 2HG  GLU A  94      28.462   3.185 -16.352  1.00  0.57           H  
ATOM   1534  N   LYS A  95      28.181   4.293 -21.516  1.00  0.57           N  
ATOM   1535  CA  LYS A  95      28.036   5.298 -22.555  1.00  0.57           C  
ATOM   1536  C   LYS A  95      27.017   4.826 -23.568  1.00  0.57           C  
ATOM   1537  O   LYS A  95      26.121   5.576 -23.963  1.00  0.57           O  
ATOM   1538  CB  LYS A  95      29.370   5.516 -23.270  1.00  0.57           C  
ATOM   1539  CG  LYS A  95      30.423   6.233 -22.457  1.00  0.57           C  
ATOM   1540  CD  LYS A  95      31.763   6.298 -23.190  1.00  0.57           C  
ATOM   1541  CE  LYS A  95      32.799   7.048 -22.364  1.00  0.57           C  
ATOM   1542  NZ  LYS A  95      34.168   6.954 -22.945  1.00  0.57           N  
ATOM   1543  H   LYS A  95      29.082   3.832 -21.365  1.00  0.57           H  
ATOM   1544  HA  LYS A  95      27.686   6.224 -22.109  1.00  0.57           H  
ATOM   1545 1HB  LYS A  95      29.782   4.550 -23.553  1.00  0.57           H  
ATOM   1546 2HB  LYS A  95      29.204   6.083 -24.185  1.00  0.57           H  
ATOM   1547 1HG  LYS A  95      30.092   7.231 -22.258  1.00  0.57           H  
ATOM   1548 2HG  LYS A  95      30.563   5.719 -21.511  1.00  0.57           H  
ATOM   1549 1HD  LYS A  95      32.129   5.291 -23.372  1.00  0.57           H  
ATOM   1550 2HD  LYS A  95      31.637   6.799 -24.146  1.00  0.57           H  
ATOM   1551 1HE  LYS A  95      32.520   8.092 -22.316  1.00  0.57           H  
ATOM   1552 2HE  LYS A  95      32.809   6.648 -21.361  1.00  0.57           H  
ATOM   1553 1HZ  LYS A  95      34.814   7.469 -22.357  1.00  0.57           H  
ATOM   1554 2HZ  LYS A  95      34.444   5.982 -22.973  1.00  0.57           H  
ATOM   1555 3HZ  LYS A  95      34.184   7.330 -23.872  1.00  0.57           H  
ATOM   1556  N   ALA A  96      27.129   3.555 -23.949  1.00  0.57           N  
ATOM   1557  CA  ALA A  96      26.247   2.970 -24.929  1.00  0.57           C  
ATOM   1558  C   ALA A  96      24.802   2.946 -24.476  1.00  0.57           C  
ATOM   1559  O   ALA A  96      23.901   3.267 -25.252  1.00  0.57           O  
ATOM   1560  CB  ALA A  96      26.701   1.576 -25.225  1.00  0.57           C  
ATOM   1561  H   ALA A  96      27.884   2.979 -23.576  1.00  0.57           H  
ATOM   1562  HA  ALA A  96      26.313   3.567 -25.833  1.00  0.57           H  
ATOM   1563 1HB  ALA A  96      26.076   1.201 -25.978  1.00  0.57           H  
ATOM   1564 2HB  ALA A  96      27.727   1.589 -25.577  1.00  0.57           H  
ATOM   1565 3HB  ALA A  96      26.637   0.962 -24.330  1.00  0.57           H  
ATOM   1566  N   LYS A  97      24.571   2.610 -23.204  1.00  0.57           N  
ATOM   1567  CA  LYS A  97      23.210   2.553 -22.692  1.00  0.57           C  
ATOM   1568  C   LYS A  97      22.571   3.934 -22.706  1.00  0.57           C  
ATOM   1569  O   LYS A  97      21.395   4.082 -23.064  1.00  0.57           O  
ATOM   1570  CB  LYS A  97      23.195   1.971 -21.283  1.00  0.57           C  
ATOM   1571  CG  LYS A  97      23.504   0.494 -21.209  1.00  0.57           C  
ATOM   1572  CD  LYS A  97      23.282  -0.023 -19.818  1.00  0.57           C  
ATOM   1573  CE  LYS A  97      24.277   0.516 -18.843  1.00  0.57           C  
ATOM   1574  NZ  LYS A  97      24.152  -0.122 -17.491  1.00  0.57           N  
ATOM   1575  H   LYS A  97      25.354   2.348 -22.601  1.00  0.57           H  
ATOM   1576  HA  LYS A  97      22.624   1.904 -23.341  1.00  0.57           H  
ATOM   1577 1HB  LYS A  97      23.927   2.501 -20.664  1.00  0.57           H  
ATOM   1578 2HB  LYS A  97      22.216   2.123 -20.842  1.00  0.57           H  
ATOM   1579 1HG  LYS A  97      22.848  -0.047 -21.894  1.00  0.57           H  
ATOM   1580 2HG  LYS A  97      24.526   0.307 -21.502  1.00  0.57           H  
ATOM   1581 1HD  LYS A  97      22.294   0.260 -19.483  1.00  0.57           H  
ATOM   1582 2HD  LYS A  97      23.374  -1.098 -19.827  1.00  0.57           H  
ATOM   1583 1HE  LYS A  97      25.277   0.338 -19.220  1.00  0.57           H  
ATOM   1584 2HE  LYS A  97      24.127   1.590 -18.736  1.00  0.57           H  
ATOM   1585 1HZ  LYS A  97      24.874   0.303 -16.902  1.00  0.57           H  
ATOM   1586 2HZ  LYS A  97      23.247   0.039 -17.088  1.00  0.57           H  
ATOM   1587 3HZ  LYS A  97      24.317  -1.108 -17.563  1.00  0.57           H  
ATOM   1588  N   THR A  98      23.357   4.959 -22.364  1.00  0.57           N  
ATOM   1589  CA  THR A  98      22.841   6.315 -22.371  1.00  0.57           C  
ATOM   1590  C   THR A  98      22.485   6.710 -23.794  1.00  0.57           C  
ATOM   1591  O   THR A  98      21.432   7.305 -24.027  1.00  0.57           O  
ATOM   1592  CB  THR A  98      23.826   7.314 -21.766  1.00  0.57           C  
ATOM   1593  OG1 THR A  98      24.086   6.946 -20.399  1.00  0.57           O  
ATOM   1594  CG2 THR A  98      23.187   8.739 -21.817  1.00  0.57           C  
ATOM   1595  H   THR A  98      24.321   4.792 -22.064  1.00  0.57           H  
ATOM   1596  HA  THR A  98      21.930   6.347 -21.779  1.00  0.57           H  
ATOM   1597  HB  THR A  98      24.763   7.296 -22.327  1.00  0.57           H  
ATOM   1598  HG1 THR A  98      24.669   6.156 -20.390  1.00  0.57           H  
ATOM   1599 1HG2 THR A  98      23.853   9.471 -21.382  1.00  0.57           H  
ATOM   1600 2HG2 THR A  98      22.984   9.009 -22.855  1.00  0.57           H  
ATOM   1601 3HG2 THR A  98      22.264   8.733 -21.258  1.00  0.57           H  
ATOM   1602  N   LEU A  99      23.349   6.360 -24.750  1.00  0.57           N  
ATOM   1603  CA  LEU A  99      23.098   6.662 -26.151  1.00  0.57           C  
ATOM   1604  C   LEU A  99      21.834   5.940 -26.650  1.00  0.57           C  
ATOM   1605  O   LEU A  99      21.076   6.509 -27.446  1.00  0.57           O  
ATOM   1606  CB  LEU A  99      24.324   6.290 -26.982  1.00  0.57           C  
ATOM   1607  CG  LEU A  99      25.563   7.162 -26.767  1.00  0.57           C  
ATOM   1608  CD1 LEU A  99      26.683   6.512 -27.465  1.00  0.57           C  
ATOM   1609  CD2 LEU A  99      25.339   8.556 -27.319  1.00  0.57           C  
ATOM   1610  H   LEU A  99      24.217   5.887 -24.491  1.00  0.57           H  
ATOM   1611  HA  LEU A  99      22.943   7.732 -26.246  1.00  0.57           H  
ATOM   1612 1HB  LEU A  99      24.602   5.270 -26.738  1.00  0.57           H  
ATOM   1613 2HB  LEU A  99      24.060   6.329 -28.043  1.00  0.57           H  
ATOM   1614  HG  LEU A  99      25.789   7.229 -25.709  1.00  0.57           H  
ATOM   1615 1HD1 LEU A  99      27.597   7.090 -27.334  1.00  0.57           H  
ATOM   1616 2HD1 LEU A  99      26.809   5.531 -27.051  1.00  0.57           H  
ATOM   1617 3HD1 LEU A  99      26.442   6.436 -28.516  1.00  0.57           H  
ATOM   1618 1HD2 LEU A  99      26.236   9.158 -27.170  1.00  0.57           H  
ATOM   1619 2HD2 LEU A  99      25.133   8.474 -28.373  1.00  0.57           H  
ATOM   1620 3HD2 LEU A  99      24.503   9.021 -26.813  1.00  0.57           H  
ATOM   1621  N   LEU A 100      21.565   4.711 -26.171  1.00  0.57           N  
ATOM   1622  CA  LEU A 100      20.335   4.046 -26.600  1.00  0.57           C  
ATOM   1623  C   LEU A 100      19.131   4.837 -26.090  1.00  0.57           C  
ATOM   1624  O   LEU A 100      18.147   5.039 -26.807  1.00  0.57           O  
ATOM   1625  CB  LEU A 100      20.196   2.637 -26.019  1.00  0.57           C  
ATOM   1626  CG  LEU A 100      21.136   1.591 -26.451  1.00  0.57           C  
ATOM   1627  CD1 LEU A 100      20.835   0.295 -25.681  1.00  0.57           C  
ATOM   1628  CD2 LEU A 100      21.020   1.406 -27.861  1.00  0.57           C  
ATOM   1629  H   LEU A 100      22.225   4.245 -25.547  1.00  0.57           H  
ATOM   1630  HA  LEU A 100      20.309   4.008 -27.688  1.00  0.57           H  
ATOM   1631 1HB  LEU A 100      20.277   2.712 -24.937  1.00  0.57           H  
ATOM   1632 2HB  LEU A 100      19.201   2.283 -26.258  1.00  0.57           H  
ATOM   1633  HG  LEU A 100      22.145   1.891 -26.217  1.00  0.57           H  
ATOM   1634 1HD1 LEU A 100      21.506  -0.480 -25.986  1.00  0.57           H  
ATOM   1635 2HD1 LEU A 100      20.942   0.470 -24.610  1.00  0.57           H  
ATOM   1636 3HD1 LEU A 100      19.818  -0.023 -25.897  1.00  0.57           H  
ATOM   1637 1HD2 LEU A 100      21.728   0.651 -28.123  1.00  0.57           H  
ATOM   1638 2HD2 LEU A 100      20.010   1.091 -28.119  1.00  0.57           H  
ATOM   1639 3HD2 LEU A 100      21.259   2.334 -28.365  1.00  0.57           H  
ATOM   1640  N   ALA A 101      19.213   5.305 -24.844  1.00  0.58           N  
ATOM   1641  CA  ALA A 101      18.132   6.097 -24.283  1.00  0.58           C  
ATOM   1642  C   ALA A 101      17.977   7.410 -25.051  1.00  0.58           C  
ATOM   1643  O   ALA A 101      16.859   7.816 -25.368  1.00  0.58           O  
ATOM   1644  CB  ALA A 101      18.377   6.315 -22.821  1.00  0.58           C  
ATOM   1645  H   ALA A 101      20.036   5.088 -24.276  1.00  0.58           H  
ATOM   1646  HA  ALA A 101      17.205   5.549 -24.402  1.00  0.58           H  
ATOM   1647 1HB  ALA A 101      17.555   6.873 -22.407  1.00  0.58           H  
ATOM   1648 2HB  ALA A 101      18.452   5.349 -22.323  1.00  0.58           H  
ATOM   1649 3HB  ALA A 101      19.298   6.857 -22.692  1.00  0.58           H  
ATOM   1650  N   LEU A 102      19.096   8.029 -25.436  1.00  0.58           N  
ATOM   1651  CA  LEU A 102      19.027   9.235 -26.248  1.00  0.58           C  
ATOM   1652  C   LEU A 102      18.418   8.952 -27.594  1.00  0.58           C  
ATOM   1653  O   LEU A 102      17.647   9.764 -28.105  1.00  0.58           O  
ATOM   1654  CB  LEU A 102      20.396   9.889 -26.410  1.00  0.58           C  
ATOM   1655  CG  LEU A 102      20.867  10.541 -25.192  1.00  0.58           C  
ATOM   1656  CD1 LEU A 102      22.304  11.005 -25.354  1.00  0.58           C  
ATOM   1657  CD2 LEU A 102      19.919  11.699 -24.965  1.00  0.58           C  
ATOM   1658  H   LEU A 102      19.999   7.668 -25.133  1.00  0.58           H  
ATOM   1659  HA  LEU A 102      18.386   9.946 -25.735  1.00  0.58           H  
ATOM   1660 1HB  LEU A 102      21.114   9.131 -26.703  1.00  0.58           H  
ATOM   1661 2HB  LEU A 102      20.339  10.638 -27.193  1.00  0.58           H  
ATOM   1662  HG  LEU A 102      20.821   9.848 -24.348  1.00  0.58           H  
ATOM   1663 1HD1 LEU A 102      22.629  11.499 -24.447  1.00  0.58           H  
ATOM   1664 2HD1 LEU A 102      22.935  10.146 -25.534  1.00  0.58           H  
ATOM   1665 3HD1 LEU A 102      22.376  11.696 -26.193  1.00  0.58           H  
ATOM   1666 1HD2 LEU A 102      20.186  12.211 -24.086  1.00  0.58           H  
ATOM   1667 2HD2 LEU A 102      19.968  12.367 -25.811  1.00  0.58           H  
ATOM   1668 3HD2 LEU A 102      18.905  11.335 -24.871  1.00  0.58           H  
ATOM   1669  N   SER A 103      18.695   7.785 -28.150  1.00  0.58           N  
ATOM   1670  CA  SER A 103      18.117   7.465 -29.426  1.00  0.58           C  
ATOM   1671  C   SER A 103      16.605   7.481 -29.252  1.00  0.58           C  
ATOM   1672  O   SER A 103      15.905   8.109 -30.042  1.00  0.58           O  
ATOM   1673  CB  SER A 103      18.577   6.098 -29.860  1.00  0.58           C  
ATOM   1674  OG  SER A 103      19.959   6.079 -30.013  1.00  0.58           O  
ATOM   1675  H   SER A 103      19.350   7.144 -27.710  1.00  0.58           H  
ATOM   1676  HA  SER A 103      18.408   8.213 -30.160  1.00  0.58           H  
ATOM   1677 1HB  SER A 103      18.286   5.363 -29.161  1.00  0.58           H  
ATOM   1678 2HB  SER A 103      18.101   5.854 -30.809  1.00  0.58           H  
ATOM   1679  HG  SER A 103      20.333   6.190 -29.106  1.00  0.58           H  
ATOM   1680  N   ALA A 104      16.103   6.878 -28.158  1.00  0.59           N  
ATOM   1681  CA  ALA A 104      14.663   6.845 -27.885  1.00  0.59           C  
ATOM   1682  C   ALA A 104      14.096   8.258 -27.771  1.00  0.59           C  
ATOM   1683  O   ALA A 104      13.000   8.545 -28.263  1.00  0.59           O  
ATOM   1684  CB  ALA A 104      14.377   6.052 -26.614  1.00  0.59           C  
ATOM   1685  H   ALA A 104      16.748   6.391 -27.529  1.00  0.59           H  
ATOM   1686  HA  ALA A 104      14.170   6.357 -28.720  1.00  0.59           H  
ATOM   1687 1HB  ALA A 104      13.303   6.014 -26.443  1.00  0.59           H  
ATOM   1688 2HB  ALA A 104      14.763   5.042 -26.715  1.00  0.59           H  
ATOM   1689 3HB  ALA A 104      14.852   6.526 -25.772  1.00  0.59           H  
ATOM   1690  N   TYR A 105      14.867   9.159 -27.159  1.00  0.59           N  
ATOM   1691  CA  TYR A 105      14.467  10.558 -27.034  1.00  0.59           C  
ATOM   1692  C   TYR A 105      14.236  11.177 -28.407  1.00  0.59           C  
ATOM   1693  O   TYR A 105      13.188  11.782 -28.656  1.00  0.59           O  
ATOM   1694  CB  TYR A 105      15.509  11.350 -26.215  1.00  0.59           C  
ATOM   1695  CG  TYR A 105      15.324  12.816 -26.174  1.00  0.59           C  
ATOM   1696  CD1 TYR A 105      14.354  13.390 -25.401  1.00  0.59           C  
ATOM   1697  CD2 TYR A 105      16.178  13.599 -26.905  1.00  0.59           C  
ATOM   1698  CE1 TYR A 105      14.207  14.755 -25.396  1.00  0.59           C  
ATOM   1699  CE2 TYR A 105      16.060  14.956 -26.882  1.00  0.59           C  
ATOM   1700  CZ  TYR A 105      15.068  15.539 -26.133  1.00  0.59           C  
ATOM   1701  OH  TYR A 105      14.946  16.900 -26.124  1.00  0.59           O  
ATOM   1702  H   TYR A 105      15.747   8.848 -26.748  1.00  0.59           H  
ATOM   1703  HA  TYR A 105      13.525  10.589 -26.495  1.00  0.59           H  
ATOM   1704 1HB  TYR A 105      15.542  10.990 -25.207  1.00  0.59           H  
ATOM   1705 2HB  TYR A 105      16.477  11.180 -26.625  1.00  0.59           H  
ATOM   1706  HD1 TYR A 105      13.693  12.765 -24.808  1.00  0.59           H  
ATOM   1707  HD2 TYR A 105      16.950  13.127 -27.498  1.00  0.59           H  
ATOM   1708  HE1 TYR A 105      13.429  15.209 -24.808  1.00  0.59           H  
ATOM   1709  HE2 TYR A 105      16.742  15.575 -27.462  1.00  0.59           H  
ATOM   1710  HH  TYR A 105      14.171  17.170 -25.596  1.00  0.59           H  
ATOM   1711  N   PHE A 106      15.194  11.013 -29.314  1.00  0.60           N  
ATOM   1712  CA  PHE A 106      15.071  11.630 -30.630  1.00  0.60           C  
ATOM   1713  C   PHE A 106      14.016  10.954 -31.507  1.00  0.60           C  
ATOM   1714  O   PHE A 106      13.353  11.615 -32.314  1.00  0.60           O  
ATOM   1715  CB  PHE A 106      16.427  11.656 -31.313  1.00  0.60           C  
ATOM   1716  CG  PHE A 106      17.325  12.662 -30.680  1.00  0.60           C  
ATOM   1717  CD1 PHE A 106      18.338  12.257 -29.863  1.00  0.60           C  
ATOM   1718  CD2 PHE A 106      17.135  14.013 -30.878  1.00  0.60           C  
ATOM   1719  CE1 PHE A 106      19.150  13.159 -29.231  1.00  0.60           C  
ATOM   1720  CE2 PHE A 106      17.938  14.936 -30.252  1.00  0.60           C  
ATOM   1721  CZ  PHE A 106      18.946  14.499 -29.419  1.00  0.60           C  
ATOM   1722  H   PHE A 106      16.030  10.478 -29.058  1.00  0.60           H  
ATOM   1723  HA  PHE A 106      14.765  12.657 -30.484  1.00  0.60           H  
ATOM   1724 1HB  PHE A 106      16.898  10.672 -31.230  1.00  0.60           H  
ATOM   1725 2HB  PHE A 106      16.320  11.893 -32.374  1.00  0.60           H  
ATOM   1726  HD1 PHE A 106      18.482  11.202 -29.714  1.00  0.60           H  
ATOM   1727  HD2 PHE A 106      16.335  14.342 -31.531  1.00  0.60           H  
ATOM   1728  HE1 PHE A 106      19.945  12.806 -28.577  1.00  0.60           H  
ATOM   1729  HE2 PHE A 106      17.774  16.002 -30.408  1.00  0.60           H  
ATOM   1730  HZ  PHE A 106      19.573  15.212 -28.915  1.00  0.60           H  
ATOM   1731  N   ILE A 107      13.802   9.657 -31.308  1.00  0.61           N  
ATOM   1732  CA  ILE A 107      12.794   8.956 -32.090  1.00  0.61           C  
ATOM   1733  C   ILE A 107      11.443   9.522 -31.679  1.00  0.61           C  
ATOM   1734  O   ILE A 107      10.602   9.835 -32.525  1.00  0.61           O  
ATOM   1735  CB  ILE A 107      12.839   7.457 -31.835  1.00  0.61           C  
ATOM   1736  CG1 ILE A 107      14.127   6.952 -32.330  1.00  0.61           C  
ATOM   1737  CG2 ILE A 107      11.757   6.804 -32.648  1.00  0.61           C  
ATOM   1738  CD1 ILE A 107      14.487   5.563 -31.893  1.00  0.61           C  
ATOM   1739  H   ILE A 107      14.381   9.144 -30.643  1.00  0.61           H  
ATOM   1740  HA  ILE A 107      12.956   9.146 -33.150  1.00  0.61           H  
ATOM   1741  HB  ILE A 107      12.731   7.240 -30.773  1.00  0.61           H  
ATOM   1742 1HG1 ILE A 107      14.097   7.009 -33.393  1.00  0.61           H  
ATOM   1743 2HG1 ILE A 107      14.866   7.619 -32.006  1.00  0.61           H  
ATOM   1744 1HG2 ILE A 107      11.781   5.728 -32.509  1.00  0.61           H  
ATOM   1745 2HG2 ILE A 107      10.804   7.196 -32.335  1.00  0.61           H  
ATOM   1746 3HG2 ILE A 107      11.904   7.031 -33.702  1.00  0.61           H  
ATOM   1747 1HD1 ILE A 107      15.455   5.287 -32.307  1.00  0.61           H  
ATOM   1748 2HD1 ILE A 107      14.536   5.529 -30.821  1.00  0.61           H  
ATOM   1749 3HD1 ILE A 107      13.743   4.885 -32.235  1.00  0.61           H  
ATOM   1750  N   ARG A 108      11.244   9.688 -30.363  1.00  0.62           N  
ATOM   1751  CA  ARG A 108      10.017  10.288 -29.862  1.00  0.62           C  
ATOM   1752  C   ARG A 108       9.897  11.738 -30.358  1.00  0.62           C  
ATOM   1753  O   ARG A 108       8.840  12.152 -30.791  1.00  0.62           O  
ATOM   1754  CB  ARG A 108       9.931  10.215 -28.346  1.00  0.62           C  
ATOM   1755  CG  ARG A 108       8.666  10.831 -27.741  1.00  0.62           C  
ATOM   1756  CD  ARG A 108       7.435  10.167 -28.172  1.00  0.62           C  
ATOM   1757  NE  ARG A 108       6.248  10.772 -27.563  1.00  0.62           N  
ATOM   1758  CZ  ARG A 108       5.748  10.428 -26.359  1.00  0.62           C  
ATOM   1759  NH1 ARG A 108       6.362   9.489 -25.647  1.00  0.62           N  
ATOM   1760  NH2 ARG A 108       4.660  11.030 -25.910  1.00  0.62           N  
ATOM   1761  H   ARG A 108      11.958   9.393 -29.695  1.00  0.62           H  
ATOM   1762  HA  ARG A 108       9.178   9.716 -30.257  1.00  0.62           H  
ATOM   1763 1HB  ARG A 108       9.987   9.177 -28.030  1.00  0.62           H  
ATOM   1764 2HB  ARG A 108      10.797  10.720 -27.929  1.00  0.62           H  
ATOM   1765 1HG  ARG A 108       8.692  10.685 -26.682  1.00  0.62           H  
ATOM   1766 2HG  ARG A 108       8.610  11.893 -27.974  1.00  0.62           H  
ATOM   1767 1HD  ARG A 108       7.342  10.254 -29.247  1.00  0.62           H  
ATOM   1768 2HD  ARG A 108       7.466   9.117 -27.894  1.00  0.62           H  
ATOM   1769  HE  ARG A 108       5.762  11.492 -28.079  1.00  0.62           H  
ATOM   1770 1HH1 ARG A 108       7.193   9.065 -26.016  1.00  0.62           H  
ATOM   1771 2HH1 ARG A 108       6.033   9.209 -24.703  1.00  0.62           H  
ATOM   1772 1HH2 ARG A 108       4.183  11.762 -26.454  1.00  0.62           H  
ATOM   1773 2HH2 ARG A 108       4.238  10.791 -25.008  1.00  0.62           H  
ATOM   1774  N   LEU A 109      10.978  12.507 -30.420  1.00  0.63           N  
ATOM   1775  CA  LEU A 109      10.826  13.866 -30.958  1.00  0.63           C  
ATOM   1776  C   LEU A 109      10.316  13.856 -32.411  1.00  0.63           C  
ATOM   1777  O   LEU A 109       9.559  14.734 -32.815  1.00  0.63           O  
ATOM   1778  CB  LEU A 109      12.143  14.643 -30.908  1.00  0.63           C  
ATOM   1779  CG  LEU A 109      12.640  15.096 -29.572  1.00  0.63           C  
ATOM   1780  CD1 LEU A 109      14.018  15.615 -29.726  1.00  0.63           C  
ATOM   1781  CD2 LEU A 109      11.723  16.209 -29.061  1.00  0.63           C  
ATOM   1782  H   LEU A 109      11.870  12.179 -30.048  1.00  0.63           H  
ATOM   1783  HA  LEU A 109      10.098  14.388 -30.346  1.00  0.63           H  
ATOM   1784 1HB  LEU A 109      12.915  14.025 -31.357  1.00  0.63           H  
ATOM   1785 2HB  LEU A 109      12.028  15.531 -31.520  1.00  0.63           H  
ATOM   1786  HG  LEU A 109      12.665  14.264 -28.877  1.00  0.63           H  
ATOM   1787 1HD1 LEU A 109      14.374  15.966 -28.784  1.00  0.63           H  
ATOM   1788 2HD1 LEU A 109      14.643  14.838 -30.077  1.00  0.63           H  
ATOM   1789 3HD1 LEU A 109      14.029  16.409 -30.422  1.00  0.63           H  
ATOM   1790 1HD2 LEU A 109      12.082  16.566 -28.090  1.00  0.63           H  
ATOM   1791 2HD2 LEU A 109      11.733  17.017 -29.763  1.00  0.63           H  
ATOM   1792 3HD2 LEU A 109      10.713  15.832 -28.958  1.00  0.63           H  
ATOM   1793  N   ALA A 110      10.702  12.851 -33.199  1.00  0.64           N  
ATOM   1794  CA  ALA A 110      10.257  12.753 -34.598  1.00  0.64           C  
ATOM   1795  C   ALA A 110       8.825  12.178 -34.731  1.00  0.64           C  
ATOM   1796  O   ALA A 110       8.264  12.116 -35.832  1.00  0.64           O  
ATOM   1797  CB  ALA A 110      11.225  11.889 -35.375  1.00  0.64           C  
ATOM   1798  H   ALA A 110      11.359  12.157 -32.832  1.00  0.64           H  
ATOM   1799  HA  ALA A 110      10.258  13.756 -35.021  1.00  0.64           H  
ATOM   1800 1HB  ALA A 110      10.920  11.846 -36.418  1.00  0.64           H  
ATOM   1801 2HB  ALA A 110      12.220  12.302 -35.303  1.00  0.64           H  
ATOM   1802 3HB  ALA A 110      11.227  10.882 -34.951  1.00  0.64           H  
ATOM   1803  N   SER A 111       8.242  11.763 -33.606  1.00  0.64           N  
ATOM   1804  CA  SER A 111       6.914  11.153 -33.485  1.00  0.64           C  
ATOM   1805  C   SER A 111       5.796  11.975 -34.042  1.00  0.64           C  
ATOM   1806  O   SER A 111       5.833  13.216 -33.983  1.00  0.64           O  
ATOM   1807  CB  SER A 111       6.558  10.922 -32.043  1.00  0.64           C  
ATOM   1808  OG  SER A 111       5.225  10.561 -31.897  1.00  0.64           O  
ATOM   1809  H   SER A 111       8.746  11.878 -32.731  1.00  0.64           H  
ATOM   1810  HA  SER A 111       6.932  10.190 -34.005  1.00  0.64           H  
ATOM   1811 1HB  SER A 111       7.201  10.157 -31.626  1.00  0.64           H  
ATOM   1812 2HB  SER A 111       6.704  11.827 -31.501  1.00  0.64           H  
ATOM   1813  HG  SER A 111       5.192   9.625 -32.155  1.00  0.64           H  
ATOM   1814  N   SER A 112       4.749  11.273 -34.510  1.00  0.65           N  
ATOM   1815  CA  SER A 112       3.538  11.896 -35.035  1.00  0.65           C  
ATOM   1816  C   SER A 112       2.787  12.739 -33.986  1.00  0.65           C  
ATOM   1817  O   SER A 112       1.893  13.525 -34.321  1.00  0.65           O  
ATOM   1818  CB  SER A 112       2.638  10.842 -35.649  1.00  0.65           C  
ATOM   1819  OG  SER A 112       2.214   9.914 -34.688  1.00  0.65           O  
ATOM   1820  H   SER A 112       4.780  10.241 -34.490  1.00  0.65           H  
ATOM   1821  HA  SER A 112       3.840  12.551 -35.834  1.00  0.65           H  
ATOM   1822 1HB  SER A 112       1.772  11.324 -36.106  1.00  0.65           H  
ATOM   1823 2HB  SER A 112       3.175  10.322 -36.443  1.00  0.65           H  
ATOM   1824  HG  SER A 112       3.016   9.354 -34.488  1.00  0.65           H  
ATOM   1825  N   HIS A 113       3.138  12.553 -32.707  1.00  0.65           N  
ATOM   1826  CA  HIS A 113       2.548  13.296 -31.606  1.00  0.65           C  
ATOM   1827  C   HIS A 113       3.376  14.517 -31.188  1.00  0.65           C  
ATOM   1828  O   HIS A 113       2.868  15.374 -30.458  1.00  0.65           O  
ATOM   1829  CB  HIS A 113       2.399  12.389 -30.383  1.00  0.65           C  
ATOM   1830  CG  HIS A 113       1.401  11.290 -30.548  1.00  0.65           C  
ATOM   1831  ND1 HIS A 113       0.039  11.523 -30.631  1.00  0.65           N  
ATOM   1832  CD2 HIS A 113       1.560   9.952 -30.654  1.00  0.65           C  
ATOM   1833  CE1 HIS A 113      -0.592  10.372 -30.769  1.00  0.65           C  
ATOM   1834  NE2 HIS A 113       0.305   9.403 -30.786  1.00  0.65           N  
ATOM   1835  H   HIS A 113       3.856  11.864 -32.498  1.00  0.65           H  
ATOM   1836  HA  HIS A 113       1.559  13.646 -31.900  1.00  0.65           H  
ATOM   1837 1HB  HIS A 113       3.367  11.928 -30.161  1.00  0.65           H  
ATOM   1838 2HB  HIS A 113       2.129  12.987 -29.519  1.00  0.65           H  
ATOM   1839  HD2 HIS A 113       2.510   9.411 -30.636  1.00  0.65           H  
ATOM   1840  HE1 HIS A 113      -1.672  10.243 -30.857  1.00  0.65           H  
ATOM   1841  HE2 HIS A 113       0.109   8.417 -30.884  1.00  0.65           H  
ATOM   1842  N   ILE A 114       4.637  14.602 -31.634  1.00  0.67           N  
ATOM   1843  CA  ILE A 114       5.504  15.700 -31.214  1.00  0.67           C  
ATOM   1844  C   ILE A 114       5.842  16.645 -32.373  1.00  0.67           C  
ATOM   1845  O   ILE A 114       5.511  17.817 -32.320  1.00  0.67           O  
ATOM   1846  CB  ILE A 114       6.816  15.188 -30.589  1.00  0.67           C  
ATOM   1847  CG1 ILE A 114       6.565  14.251 -29.382  1.00  0.67           C  
ATOM   1848  CG2 ILE A 114       7.600  16.357 -30.135  1.00  0.67           C  
ATOM   1849  CD1 ILE A 114       5.832  14.891 -28.228  1.00  0.67           C  
ATOM   1850  H   ILE A 114       5.002  13.918 -32.292  1.00  0.67           H  
ATOM   1851  HA  ILE A 114       4.983  16.274 -30.453  1.00  0.67           H  
ATOM   1852  HB  ILE A 114       7.385  14.629 -31.335  1.00  0.67           H  
ATOM   1853 1HG1 ILE A 114       5.990  13.394 -29.723  1.00  0.67           H  
ATOM   1854 2HG1 ILE A 114       7.528  13.895 -29.016  1.00  0.67           H  
ATOM   1855 1HG2 ILE A 114       8.530  16.026 -29.709  1.00  0.67           H  
ATOM   1856 2HG2 ILE A 114       7.792  17.003 -30.973  1.00  0.67           H  
ATOM   1857 3HG2 ILE A 114       7.022  16.895 -29.387  1.00  0.67           H  
ATOM   1858 1HD1 ILE A 114       5.708  14.159 -27.427  1.00  0.67           H  
ATOM   1859 2HD1 ILE A 114       6.405  15.740 -27.845  1.00  0.67           H  
ATOM   1860 3HD1 ILE A 114       4.856  15.237 -28.549  1.00  0.67           H  
ATOM   1861  N   PHE A 115       6.525  16.148 -33.409  1.00  0.69           N  
ATOM   1862  CA  PHE A 115       6.868  17.026 -34.540  1.00  0.69           C  
ATOM   1863  C   PHE A 115       6.452  16.554 -35.922  1.00  0.69           C  
ATOM   1864  O   PHE A 115       6.464  17.349 -36.870  1.00  0.69           O  
ATOM   1865  CB  PHE A 115       8.346  17.412 -34.596  1.00  0.69           C  
ATOM   1866  CG  PHE A 115       8.827  18.344 -33.479  1.00  0.69           C  
ATOM   1867  CD1 PHE A 115       9.798  18.004 -32.552  1.00  0.69           C  
ATOM   1868  CD2 PHE A 115       8.255  19.611 -33.382  1.00  0.69           C  
ATOM   1869  CE1 PHE A 115      10.177  18.925 -31.587  1.00  0.69           C  
ATOM   1870  CE2 PHE A 115       8.639  20.515 -32.423  1.00  0.69           C  
ATOM   1871  CZ  PHE A 115       9.607  20.171 -31.531  1.00  0.69           C  
ATOM   1872  H   PHE A 115       6.766  15.157 -33.428  1.00  0.69           H  
ATOM   1873  HA  PHE A 115       6.339  17.964 -34.375  1.00  0.69           H  
ATOM   1874 1HB  PHE A 115       8.950  16.506 -34.564  1.00  0.69           H  
ATOM   1875 2HB  PHE A 115       8.546  17.890 -35.542  1.00  0.69           H  
ATOM   1876  HD1 PHE A 115      10.265  17.025 -32.590  1.00  0.69           H  
ATOM   1877  HD2 PHE A 115       7.484  19.888 -34.098  1.00  0.69           H  
ATOM   1878  HE1 PHE A 115      10.927  18.671 -30.871  1.00  0.69           H  
ATOM   1879  HE2 PHE A 115       8.171  21.501 -32.385  1.00  0.69           H  
ATOM   1880  HZ  PHE A 115       9.923  20.878 -30.771  1.00  0.69           H  
ATOM   1881  N   GLY A 116       6.164  15.274 -36.079  1.00  0.72           N  
ATOM   1882  CA  GLY A 116       5.849  14.746 -37.393  1.00  0.72           C  
ATOM   1883  C   GLY A 116       4.358  14.529 -37.542  1.00  0.72           C  
ATOM   1884  O   GLY A 116       3.568  14.927 -36.677  1.00  0.72           O  
ATOM   1885  H   GLY A 116       6.142  14.638 -35.285  1.00  0.72           H  
ATOM   1886 1HA  GLY A 116       6.206  15.417 -38.170  1.00  0.72           H  
ATOM   1887 2HA  GLY A 116       6.367  13.799 -37.525  1.00  0.72           H  
ATOM   1888  N   THR A 117       3.989  13.846 -38.612  1.00  0.75           N  
ATOM   1889  CA  THR A 117       2.622  13.495 -38.944  1.00  0.75           C  
ATOM   1890  C   THR A 117       2.554  12.010 -39.289  1.00  0.75           C  
ATOM   1891  O   THR A 117       3.572  11.378 -39.562  1.00  0.75           O  
ATOM   1892  CB  THR A 117       2.129  14.329 -40.132  1.00  0.75           C  
ATOM   1893  OG1 THR A 117       2.909  13.987 -41.283  1.00  0.75           O  
ATOM   1894  CG2 THR A 117       2.282  15.818 -39.840  1.00  0.75           C  
ATOM   1895  H   THR A 117       4.706  13.580 -39.274  1.00  0.75           H  
ATOM   1896  HA  THR A 117       1.983  13.678 -38.080  1.00  0.75           H  
ATOM   1897  HB  THR A 117       1.083  14.105 -40.330  1.00  0.75           H  
ATOM   1898  HG1 THR A 117       3.865  14.055 -41.044  1.00  0.75           H  
ATOM   1899 1HG2 THR A 117       1.934  16.394 -40.696  1.00  0.75           H  
ATOM   1900 2HG2 THR A 117       1.692  16.077 -38.965  1.00  0.75           H  
ATOM   1901 3HG2 THR A 117       3.322  16.054 -39.652  1.00  0.75           H  
ATOM   1902  N   GLU A 118       1.349  11.479 -39.418  1.00  0.78           N  
ATOM   1903  CA  GLU A 118       1.169  10.063 -39.742  1.00  0.78           C  
ATOM   1904  C   GLU A 118       1.803   9.635 -41.072  1.00  0.78           C  
ATOM   1905  O   GLU A 118       2.203   8.479 -41.224  1.00  0.78           O  
ATOM   1906  CB  GLU A 118      -0.323   9.730 -39.773  1.00  0.78           C  
ATOM   1907  CG  GLU A 118      -1.003   9.773 -38.407  1.00  0.78           C  
ATOM   1908  CD  GLU A 118      -2.490   9.484 -38.463  1.00  0.78           C  
ATOM   1909  OE1 GLU A 118      -3.024   9.393 -39.543  1.00  0.78           O  
ATOM   1910  OE2 GLU A 118      -3.086   9.355 -37.419  1.00  0.78           O  
ATOM   1911  H   GLU A 118       0.538  12.050 -39.231  1.00  0.78           H  
ATOM   1912  HA  GLU A 118       1.637   9.478 -38.949  1.00  0.78           H  
ATOM   1913 1HB  GLU A 118      -0.837  10.433 -40.429  1.00  0.78           H  
ATOM   1914 2HB  GLU A 118      -0.463   8.733 -40.190  1.00  0.78           H  
ATOM   1915 1HG  GLU A 118      -0.526   9.040 -37.757  1.00  0.78           H  
ATOM   1916 2HG  GLU A 118      -0.845  10.758 -37.970  1.00  0.78           H  
ATOM   1917  N   THR A 119       1.864  10.550 -42.039  1.00  0.80           N  
ATOM   1918  CA  THR A 119       2.391  10.237 -43.362  1.00  0.80           C  
ATOM   1919  C   THR A 119       3.751  10.880 -43.669  1.00  0.80           C  
ATOM   1920  O   THR A 119       4.252  10.758 -44.789  1.00  0.80           O  
ATOM   1921  CB  THR A 119       1.382  10.657 -44.438  1.00  0.80           C  
ATOM   1922  OG1 THR A 119       1.148  12.068 -44.345  1.00  0.80           O  
ATOM   1923  CG2 THR A 119       0.069   9.914 -44.240  1.00  0.80           C  
ATOM   1924  H   THR A 119       1.535  11.485 -41.846  1.00  0.80           H  
ATOM   1925  HA  THR A 119       2.520   9.158 -43.426  1.00  0.80           H  
ATOM   1926  HB  THR A 119       1.789  10.428 -45.422  1.00  0.80           H  
ATOM   1927  HG1 THR A 119       1.996  12.524 -44.278  1.00  0.80           H  
ATOM   1928 1HG2 THR A 119      -0.641  10.217 -45.008  1.00  0.80           H  
ATOM   1929 2HG2 THR A 119       0.246   8.840 -44.312  1.00  0.80           H  
ATOM   1930 3HG2 THR A 119      -0.340  10.147 -43.257  1.00  0.80           H  
ATOM   1931  N   ALA A 120       4.323  11.609 -42.712  1.00  0.80           N  
ATOM   1932  CA  ALA A 120       5.612  12.277 -42.932  1.00  0.80           C  
ATOM   1933  C   ALA A 120       6.217  12.711 -41.612  1.00  0.80           C  
ATOM   1934  O   ALA A 120       5.546  13.371 -40.819  1.00  0.80           O  
ATOM   1935  CB  ALA A 120       5.451  13.491 -43.836  1.00  0.80           C  
ATOM   1936  H   ALA A 120       3.895  11.648 -41.787  1.00  0.80           H  
ATOM   1937  HA  ALA A 120       6.291  11.565 -43.399  1.00  0.80           H  
ATOM   1938 1HB  ALA A 120       6.426  13.959 -43.990  1.00  0.80           H  
ATOM   1939 2HB  ALA A 120       5.042  13.189 -44.799  1.00  0.80           H  
ATOM   1940 3HB  ALA A 120       4.778  14.204 -43.368  1.00  0.80           H  
ATOM   1941  N   ARG A 121       7.494  12.415 -41.409  1.00  0.78           N  
ATOM   1942  CA  ARG A 121       8.186  12.792 -40.180  1.00  0.78           C  
ATOM   1943  C   ARG A 121       9.541  13.397 -40.569  1.00  0.78           C  
ATOM   1944  O   ARG A 121      10.066  13.023 -41.615  1.00  0.78           O  
ATOM   1945  CB  ARG A 121       8.349  11.543 -39.316  1.00  0.78           C  
ATOM   1946  CG  ARG A 121       6.999  10.893 -38.824  1.00  0.78           C  
ATOM   1947  CD  ARG A 121       7.278   9.677 -38.079  1.00  0.78           C  
ATOM   1948  NE  ARG A 121       6.114   9.022 -37.469  1.00  0.78           N  
ATOM   1949  CZ  ARG A 121       5.277   8.170 -38.101  1.00  0.78           C  
ATOM   1950  NH1 ARG A 121       5.437   7.911 -39.382  1.00  0.78           N  
ATOM   1951  NH2 ARG A 121       4.301   7.587 -37.421  1.00  0.78           N  
ATOM   1952  H   ARG A 121       7.990  11.883 -42.111  1.00  0.78           H  
ATOM   1953  HA  ARG A 121       7.582  13.525 -39.653  1.00  0.78           H  
ATOM   1954 1HB  ARG A 121       8.888  10.781 -39.877  1.00  0.78           H  
ATOM   1955 2HB  ARG A 121       8.942  11.764 -38.431  1.00  0.78           H  
ATOM   1956 1HG  ARG A 121       6.464  11.575 -38.169  1.00  0.78           H  
ATOM   1957 2HG  ARG A 121       6.364  10.628 -39.669  1.00  0.78           H  
ATOM   1958 1HD  ARG A 121       7.759   8.962 -38.742  1.00  0.78           H  
ATOM   1959 2HD  ARG A 121       7.945   9.955 -37.284  1.00  0.78           H  
ATOM   1960  HE  ARG A 121       5.949   9.181 -36.480  1.00  0.78           H  
ATOM   1961 1HH1 ARG A 121       6.187   8.351 -39.898  1.00  0.78           H  
ATOM   1962 2HH1 ARG A 121       4.816   7.267 -39.854  1.00  0.78           H  
ATOM   1963 1HH2 ARG A 121       4.211   7.760 -36.406  1.00  0.78           H  
ATOM   1964 2HH2 ARG A 121       3.677   6.942 -37.882  1.00  0.78           H  
ATOM   1965  N   PRO A 122      10.119  14.337 -39.791  1.00  0.75           N  
ATOM   1966  CA  PRO A 122      11.409  14.968 -40.061  1.00  0.75           C  
ATOM   1967  C   PRO A 122      12.597  13.983 -39.987  1.00  0.75           C  
ATOM   1968  O   PRO A 122      13.016  13.600 -38.881  1.00  0.75           O  
ATOM   1969  CB  PRO A 122      11.490  16.024 -38.953  1.00  0.75           C  
ATOM   1970  CG  PRO A 122      10.574  15.515 -37.856  1.00  0.75           C  
ATOM   1971  CD  PRO A 122       9.454  14.810 -38.563  1.00  0.75           C  
ATOM   1972  HA  PRO A 122      11.317  15.464 -41.024  1.00  0.75           H  
ATOM   1973 1HB  PRO A 122      12.529  16.138 -38.618  1.00  0.75           H  
ATOM   1974 2HB  PRO A 122      11.169  17.007 -39.347  1.00  0.75           H  
ATOM   1975 1HG  PRO A 122      11.120  14.821 -37.215  1.00  0.75           H  
ATOM   1976 2HG  PRO A 122      10.229  16.349 -37.216  1.00  0.75           H  
ATOM   1977 1HD  PRO A 122       9.104  13.986 -37.927  1.00  0.75           H  
ATOM   1978 2HD  PRO A 122       8.650  15.526 -38.807  1.00  0.75           H  
ATOM   1979  N   PRO A 123      13.236  13.662 -41.136  1.00  0.71           N  
ATOM   1980  CA  PRO A 123      14.280  12.669 -41.270  1.00  0.71           C  
ATOM   1981  C   PRO A 123      15.551  13.069 -40.559  1.00  0.71           C  
ATOM   1982  O   PRO A 123      16.368  12.223 -40.231  1.00  0.71           O  
ATOM   1983  CB  PRO A 123      14.503  12.615 -42.783  1.00  0.71           C  
ATOM   1984  CG  PRO A 123      14.078  13.972 -43.283  1.00  0.71           C  
ATOM   1985  CD  PRO A 123      12.956  14.401 -42.382  1.00  0.71           C  
ATOM   1986  HA  PRO A 123      13.905  11.705 -40.900  1.00  0.71           H  
ATOM   1987 1HB  PRO A 123      15.559  12.393 -42.998  1.00  0.71           H  
ATOM   1988 2HB  PRO A 123      13.908  11.798 -43.218  1.00  0.71           H  
ATOM   1989 1HG  PRO A 123      14.929  14.672 -43.260  1.00  0.71           H  
ATOM   1990 2HG  PRO A 123      13.756  13.912 -44.335  1.00  0.71           H  
ATOM   1991 1HD  PRO A 123      13.065  15.481 -42.240  1.00  0.71           H  
ATOM   1992 2HD  PRO A 123      11.982  14.119 -42.812  1.00  0.71           H  
ATOM   1993  N   ALA A 124      15.728  14.361 -40.305  1.00  0.68           N  
ATOM   1994  CA  ALA A 124      16.925  14.824 -39.621  1.00  0.68           C  
ATOM   1995  C   ALA A 124      17.000  14.268 -38.200  1.00  0.68           C  
ATOM   1996  O   ALA A 124      18.082  13.942 -37.696  1.00  0.68           O  
ATOM   1997  CB  ALA A 124      16.940  16.322 -39.606  1.00  0.68           C  
ATOM   1998  H   ALA A 124      15.037  15.037 -40.597  1.00  0.68           H  
ATOM   1999  HA  ALA A 124      17.792  14.462 -40.172  1.00  0.68           H  
ATOM   2000 1HB  ALA A 124      17.842  16.670 -39.127  1.00  0.68           H  
ATOM   2001 2HB  ALA A 124      16.904  16.704 -40.627  1.00  0.68           H  
ATOM   2002 3HB  ALA A 124      16.074  16.667 -39.059  1.00  0.68           H  
ATOM   2003  N   LEU A 125      15.836  14.171 -37.546  1.00  0.66           N  
ATOM   2004  CA  LEU A 125      15.788  13.678 -36.181  1.00  0.66           C  
ATOM   2005  C   LEU A 125      15.910  12.176 -36.213  1.00  0.66           C  
ATOM   2006  O   LEU A 125      16.616  11.580 -35.395  1.00  0.66           O  
ATOM   2007  CB  LEU A 125      14.487  14.113 -35.504  1.00  0.66           C  
ATOM   2008  CG  LEU A 125      14.341  15.600 -35.169  1.00  0.66           C  
ATOM   2009  CD1 LEU A 125      12.905  15.919 -34.720  1.00  0.66           C  
ATOM   2010  CD2 LEU A 125      15.268  15.896 -34.042  1.00  0.66           C  
ATOM   2011  H   LEU A 125      14.960  14.383 -38.022  1.00  0.66           H  
ATOM   2012  HA  LEU A 125      16.630  14.088 -35.624  1.00  0.66           H  
ATOM   2013 1HB  LEU A 125      13.671  13.867 -36.182  1.00  0.66           H  
ATOM   2014 2HB  LEU A 125      14.356  13.539 -34.583  1.00  0.66           H  
ATOM   2015  HG  LEU A 125      14.596  16.197 -36.041  1.00  0.66           H  
ATOM   2016 1HD1 LEU A 125      12.815  16.965 -34.472  1.00  0.66           H  
ATOM   2017 2HD1 LEU A 125      12.224  15.692 -35.509  1.00  0.66           H  
ATOM   2018 3HD1 LEU A 125      12.657  15.319 -33.852  1.00  0.66           H  
ATOM   2019 1HD2 LEU A 125      15.207  16.947 -33.778  1.00  0.66           H  
ATOM   2020 2HD2 LEU A 125      14.989  15.288 -33.184  1.00  0.66           H  
ATOM   2021 3HD2 LEU A 125      16.271  15.642 -34.347  1.00  0.66           H  
ATOM   2022  N   ALA A 126      15.254  11.564 -37.200  1.00  0.64           N  
ATOM   2023  CA  ALA A 126      15.335  10.119 -37.345  1.00  0.64           C  
ATOM   2024  C   ALA A 126      16.777   9.685 -37.610  1.00  0.64           C  
ATOM   2025  O   ALA A 126      17.259   8.698 -37.052  1.00  0.64           O  
ATOM   2026  CB  ALA A 126      14.452   9.667 -38.473  1.00  0.64           C  
ATOM   2027  H   ALA A 126      14.680  12.117 -37.843  1.00  0.64           H  
ATOM   2028  HA  ALA A 126      14.998   9.659 -36.414  1.00  0.64           H  
ATOM   2029 1HB  ALA A 126      14.506   8.584 -38.559  1.00  0.64           H  
ATOM   2030 2HB  ALA A 126      13.425   9.969 -38.275  1.00  0.64           H  
ATOM   2031 3HB  ALA A 126      14.791  10.118 -39.397  1.00  0.64           H  
ATOM   2032  N   ALA A 127      17.478  10.466 -38.447  1.00  0.62           N  
ATOM   2033  CA  ALA A 127      18.864  10.197 -38.787  1.00  0.62           C  
ATOM   2034  C   ALA A 127      19.732  10.287 -37.553  1.00  0.62           C  
ATOM   2035  O   ALA A 127      20.569   9.412 -37.332  1.00  0.62           O  
ATOM   2036  CB  ALA A 127      19.348  11.167 -39.844  1.00  0.62           C  
ATOM   2037  H   ALA A 127      17.026  11.257 -38.890  1.00  0.62           H  
ATOM   2038  HA  ALA A 127      18.927   9.183 -39.178  1.00  0.62           H  
ATOM   2039 1HB  ALA A 127      20.377  10.940 -40.105  1.00  0.62           H  
ATOM   2040 2HB  ALA A 127      18.720  11.082 -40.730  1.00  0.62           H  
ATOM   2041 3HB  ALA A 127      19.285  12.183 -39.455  1.00  0.62           H  
ATOM   2042  N   LEU A 128      19.498  11.300 -36.708  1.00  0.61           N  
ATOM   2043  CA  LEU A 128      20.254  11.384 -35.470  1.00  0.61           C  
ATOM   2044  C   LEU A 128      20.002  10.167 -34.618  1.00  0.61           C  
ATOM   2045  O   LEU A 128      20.944   9.590 -34.073  1.00  0.61           O  
ATOM   2046  CB  LEU A 128      20.000  12.679 -34.693  1.00  0.61           C  
ATOM   2047  CG  LEU A 128      20.680  12.657 -33.281  1.00  0.61           C  
ATOM   2048  CD1 LEU A 128      22.116  12.400 -33.401  1.00  0.61           C  
ATOM   2049  CD2 LEU A 128      20.529  13.962 -32.612  1.00  0.61           C  
ATOM   2050  H   LEU A 128      18.820  12.028 -36.939  1.00  0.61           H  
ATOM   2051  HA  LEU A 128      21.305  11.380 -35.714  1.00  0.61           H  
ATOM   2052 1HB  LEU A 128      20.384  13.524 -35.263  1.00  0.61           H  
ATOM   2053 2HB  LEU A 128      18.922  12.808 -34.556  1.00  0.61           H  
ATOM   2054  HG  LEU A 128      20.215  11.870 -32.689  1.00  0.61           H  
ATOM   2055 1HD1 LEU A 128      22.546  12.366 -32.412  1.00  0.61           H  
ATOM   2056 2HD1 LEU A 128      22.263  11.442 -33.892  1.00  0.61           H  
ATOM   2057 3HD1 LEU A 128      22.584  13.190 -33.973  1.00  0.61           H  
ATOM   2058 1HD2 LEU A 128      20.996  13.928 -31.628  1.00  0.61           H  
ATOM   2059 2HD2 LEU A 128      21.018  14.707 -33.211  1.00  0.61           H  
ATOM   2060 3HD2 LEU A 128      19.480  14.189 -32.515  1.00  0.61           H  
ATOM   2061  N   ALA A 129      18.749   9.764 -34.487  1.00  0.59           N  
ATOM   2062  CA  ALA A 129      18.470   8.590 -33.687  1.00  0.59           C  
ATOM   2063  C   ALA A 129      19.225   7.376 -34.213  1.00  0.59           C  
ATOM   2064  O   ALA A 129      19.787   6.596 -33.441  1.00  0.59           O  
ATOM   2065  CB  ALA A 129      17.003   8.290 -33.710  1.00  0.59           C  
ATOM   2066  H   ALA A 129      17.992  10.279 -34.944  1.00  0.59           H  
ATOM   2067  HA  ALA A 129      18.794   8.785 -32.667  1.00  0.59           H  
ATOM   2068 1HB  ALA A 129      16.835   7.417 -33.095  1.00  0.59           H  
ATOM   2069 2HB  ALA A 129      16.444   9.141 -33.319  1.00  0.59           H  
ATOM   2070 3HB  ALA A 129      16.679   8.088 -34.722  1.00  0.59           H  
ATOM   2071  N   ALA A 130      19.271   7.229 -35.538  1.00  0.58           N  
ATOM   2072  CA  ALA A 130      19.983   6.107 -36.116  1.00  0.58           C  
ATOM   2073  C   ALA A 130      21.465   6.193 -35.803  1.00  0.58           C  
ATOM   2074  O   ALA A 130      22.087   5.193 -35.444  1.00  0.58           O  
ATOM   2075  CB  ALA A 130      19.772   6.077 -37.618  1.00  0.58           C  
ATOM   2076  H   ALA A 130      18.777   7.888 -36.141  1.00  0.58           H  
ATOM   2077  HA  ALA A 130      19.593   5.193 -35.676  1.00  0.58           H  
ATOM   2078 1HB  ALA A 130      20.288   5.224 -38.046  1.00  0.58           H  
ATOM   2079 2HB  ALA A 130      18.705   6.001 -37.831  1.00  0.58           H  
ATOM   2080 3HB  ALA A 130      20.163   6.990 -38.055  1.00  0.58           H  
ATOM   2081  N   ALA A 131      22.034   7.395 -35.911  1.00  0.57           N  
ATOM   2082  CA  ALA A 131      23.455   7.591 -35.662  1.00  0.57           C  
ATOM   2083  C   ALA A 131      23.811   7.245 -34.221  1.00  0.57           C  
ATOM   2084  O   ALA A 131      24.851   6.631 -33.955  1.00  0.57           O  
ATOM   2085  CB  ALA A 131      23.837   9.006 -35.990  1.00  0.57           C  
ATOM   2086  H   ALA A 131      21.469   8.191 -36.212  1.00  0.57           H  
ATOM   2087  HA  ALA A 131      24.004   6.923 -36.324  1.00  0.57           H  
ATOM   2088 1HB  ALA A 131      24.887   9.135 -35.866  1.00  0.57           H  
ATOM   2089 2HB  ALA A 131      23.577   9.204 -37.020  1.00  0.57           H  
ATOM   2090 3HB  ALA A 131      23.294   9.686 -35.343  1.00  0.57           H  
ATOM   2091  N   LEU A 132      22.931   7.610 -33.288  1.00  0.57           N  
ATOM   2092  CA  LEU A 132      23.136   7.297 -31.880  1.00  0.57           C  
ATOM   2093  C   LEU A 132      23.085   5.785 -31.657  1.00  0.57           C  
ATOM   2094  O   LEU A 132      23.931   5.242 -30.943  1.00  0.57           O  
ATOM   2095  CB  LEU A 132      22.074   8.009 -31.043  1.00  0.57           C  
ATOM   2096  CG  LEU A 132      22.185   9.526 -30.925  1.00  0.57           C  
ATOM   2097  CD1 LEU A 132      20.926  10.082 -30.375  1.00  0.57           C  
ATOM   2098  CD2 LEU A 132      23.282   9.875 -29.963  1.00  0.57           C  
ATOM   2099  H   LEU A 132      22.100   8.134 -33.568  1.00  0.57           H  
ATOM   2100  HA  LEU A 132      24.117   7.660 -31.582  1.00  0.57           H  
ATOM   2101 1HB  LEU A 132      21.105   7.798 -31.491  1.00  0.57           H  
ATOM   2102 2HB  LEU A 132      22.087   7.593 -30.035  1.00  0.57           H  
ATOM   2103  HG  LEU A 132      22.374   9.948 -31.901  1.00  0.57           H  
ATOM   2104 1HD1 LEU A 132      21.028  11.158 -30.291  1.00  0.57           H  
ATOM   2105 2HD1 LEU A 132      20.107   9.844 -31.044  1.00  0.57           H  
ATOM   2106 3HD1 LEU A 132      20.738   9.651 -29.403  1.00  0.57           H  
ATOM   2107 1HD2 LEU A 132      23.356  10.958 -29.875  1.00  0.57           H  
ATOM   2108 2HD2 LEU A 132      23.043   9.445 -28.991  1.00  0.57           H  
ATOM   2109 3HD2 LEU A 132      24.219   9.470 -30.313  1.00  0.57           H  
ATOM   2110  N   LEU A 133      22.157   5.080 -32.330  1.00  0.56           N  
ATOM   2111  CA  LEU A 133      22.109   3.626 -32.190  1.00  0.56           C  
ATOM   2112  C   LEU A 133      23.367   2.983 -32.770  1.00  0.56           C  
ATOM   2113  O   LEU A 133      23.897   2.021 -32.203  1.00  0.56           O  
ATOM   2114  CB  LEU A 133      20.872   3.017 -32.869  1.00  0.56           C  
ATOM   2115  CG  LEU A 133      19.515   3.303 -32.221  1.00  0.56           C  
ATOM   2116  CD1 LEU A 133      18.420   2.693 -33.082  1.00  0.56           C  
ATOM   2117  CD2 LEU A 133      19.490   2.751 -30.809  1.00  0.56           C  
ATOM   2118  H   LEU A 133      21.462   5.565 -32.904  1.00  0.56           H  
ATOM   2119  HA  LEU A 133      22.059   3.390 -31.128  1.00  0.56           H  
ATOM   2120 1HB  LEU A 133      20.816   3.446 -33.856  1.00  0.56           H  
ATOM   2121 2HB  LEU A 133      21.001   1.939 -32.959  1.00  0.56           H  
ATOM   2122  HG  LEU A 133      19.357   4.376 -32.196  1.00  0.56           H  
ATOM   2123 1HD1 LEU A 133      17.443   2.913 -32.648  1.00  0.56           H  
ATOM   2124 2HD1 LEU A 133      18.489   3.116 -34.068  1.00  0.56           H  
ATOM   2125 3HD1 LEU A 133      18.558   1.613 -33.141  1.00  0.56           H  
ATOM   2126 1HD2 LEU A 133      18.535   2.964 -30.350  1.00  0.56           H  
ATOM   2127 2HD2 LEU A 133      19.646   1.681 -30.831  1.00  0.56           H  
ATOM   2128 3HD2 LEU A 133      20.279   3.229 -30.240  1.00  0.56           H  
ATOM   2129  N   LYS A 134      23.884   3.535 -33.877  1.00  0.56           N  
ATOM   2130  CA  LYS A 134      25.098   2.989 -34.475  1.00  0.56           C  
ATOM   2131  C   LYS A 134      26.261   3.145 -33.501  1.00  0.56           C  
ATOM   2132  O   LYS A 134      27.029   2.204 -33.290  1.00  0.56           O  
ATOM   2133  CB  LYS A 134      25.438   3.715 -35.785  1.00  0.56           C  
ATOM   2134  CG  LYS A 134      24.501   3.431 -36.938  1.00  0.56           C  
ATOM   2135  CD  LYS A 134      24.849   4.253 -38.174  1.00  0.56           C  
ATOM   2136  CE  LYS A 134      23.835   4.031 -39.289  1.00  0.56           C  
ATOM   2137  NZ  LYS A 134      24.132   4.868 -40.489  1.00  0.56           N  
ATOM   2138  H   LYS A 134      23.402   4.317 -34.325  1.00  0.56           H  
ATOM   2139  HA  LYS A 134      24.951   1.928 -34.672  1.00  0.56           H  
ATOM   2140 1HB  LYS A 134      25.425   4.787 -35.614  1.00  0.56           H  
ATOM   2141 2HB  LYS A 134      26.449   3.449 -36.094  1.00  0.56           H  
ATOM   2142 1HG  LYS A 134      24.564   2.377 -37.189  1.00  0.56           H  
ATOM   2143 2HG  LYS A 134      23.499   3.652 -36.641  1.00  0.56           H  
ATOM   2144 1HD  LYS A 134      24.863   5.315 -37.918  1.00  0.56           H  
ATOM   2145 2HD  LYS A 134      25.835   3.974 -38.533  1.00  0.56           H  
ATOM   2146 1HE  LYS A 134      23.844   2.983 -39.576  1.00  0.56           H  
ATOM   2147 2HE  LYS A 134      22.842   4.288 -38.918  1.00  0.56           H  
ATOM   2148 1HZ  LYS A 134      23.438   4.698 -41.203  1.00  0.56           H  
ATOM   2149 2HZ  LYS A 134      24.115   5.853 -40.225  1.00  0.56           H  
ATOM   2150 3HZ  LYS A 134      25.047   4.638 -40.850  1.00  0.56           H  
ATOM   2151  N   GLU A 135      26.337   4.304 -32.838  1.00  0.55           N  
ATOM   2152  CA  GLU A 135      27.408   4.549 -31.882  1.00  0.55           C  
ATOM   2153  C   GLU A 135      27.243   3.632 -30.678  1.00  0.55           C  
ATOM   2154  O   GLU A 135      28.211   3.048 -30.186  1.00  0.55           O  
ATOM   2155  CB  GLU A 135      27.394   6.015 -31.427  1.00  0.55           C  
ATOM   2156  CG  GLU A 135      28.521   6.417 -30.465  1.00  0.55           C  
ATOM   2157  CD  GLU A 135      29.899   6.382 -31.055  1.00  0.55           C  
ATOM   2158  OE1 GLU A 135      30.016   6.310 -32.251  1.00  0.55           O  
ATOM   2159  OE2 GLU A 135      30.840   6.491 -30.303  1.00  0.55           O  
ATOM   2160  H   GLU A 135      25.668   5.047 -33.047  1.00  0.55           H  
ATOM   2161  HA  GLU A 135      28.362   4.329 -32.361  1.00  0.55           H  
ATOM   2162 1HB  GLU A 135      27.452   6.666 -32.301  1.00  0.55           H  
ATOM   2163 2HB  GLU A 135      26.444   6.229 -30.937  1.00  0.55           H  
ATOM   2164 1HG  GLU A 135      28.315   7.397 -30.080  1.00  0.55           H  
ATOM   2165 2HG  GLU A 135      28.500   5.723 -29.629  1.00  0.55           H  
ATOM   2166  N   ALA A 136      26.004   3.452 -30.221  1.00  0.55           N  
ATOM   2167  CA  ALA A 136      25.770   2.592 -29.077  1.00  0.55           C  
ATOM   2168  C   ALA A 136      26.256   1.181 -29.377  1.00  0.55           C  
ATOM   2169  O   ALA A 136      26.925   0.548 -28.550  1.00  0.55           O  
ATOM   2170  CB  ALA A 136      24.287   2.567 -28.750  1.00  0.55           C  
ATOM   2171  H   ALA A 136      25.226   3.954 -30.647  1.00  0.55           H  
ATOM   2172  HA  ALA A 136      26.332   2.985 -28.233  1.00  0.55           H  
ATOM   2173 1HB  ALA A 136      24.121   1.944 -27.885  1.00  0.55           H  
ATOM   2174 2HB  ALA A 136      23.940   3.578 -28.536  1.00  0.55           H  
ATOM   2175 3HB  ALA A 136      23.734   2.170 -29.596  1.00  0.55           H  
ATOM   2176  N   TYR A 137      25.956   0.710 -30.594  1.00  0.55           N  
ATOM   2177  CA  TYR A 137      26.356  -0.614 -31.037  1.00  0.55           C  
ATOM   2178  C   TYR A 137      27.851  -0.752 -31.072  1.00  0.55           C  
ATOM   2179  O   TYR A 137      28.398  -1.702 -30.528  1.00  0.55           O  
ATOM   2180  CB  TYR A 137      25.785  -0.942 -32.421  1.00  0.55           C  
ATOM   2181  CG  TYR A 137      26.227  -2.291 -32.928  1.00  0.55           C  
ATOM   2182  CD1 TYR A 137      25.631  -3.428 -32.444  1.00  0.55           C  
ATOM   2183  CD2 TYR A 137      27.227  -2.390 -33.876  1.00  0.55           C  
ATOM   2184  CE1 TYR A 137      26.012  -4.662 -32.885  1.00  0.55           C  
ATOM   2185  CE2 TYR A 137      27.624  -3.635 -34.324  1.00  0.55           C  
ATOM   2186  CZ  TYR A 137      27.020  -4.769 -33.824  1.00  0.55           C  
ATOM   2187  OH  TYR A 137      27.413  -6.010 -34.256  1.00  0.55           O  
ATOM   2188  H   TYR A 137      25.402   1.288 -31.226  1.00  0.55           H  
ATOM   2189  HA  TYR A 137      25.986  -1.346 -30.321  1.00  0.55           H  
ATOM   2190 1HB  TYR A 137      24.701  -0.911 -32.410  1.00  0.55           H  
ATOM   2191 2HB  TYR A 137      26.116  -0.191 -33.133  1.00  0.55           H  
ATOM   2192  HD1 TYR A 137      24.859  -3.346 -31.709  1.00  0.55           H  
ATOM   2193  HD2 TYR A 137      27.704  -1.488 -34.265  1.00  0.55           H  
ATOM   2194  HE1 TYR A 137      25.531  -5.557 -32.488  1.00  0.55           H  
ATOM   2195  HE2 TYR A 137      28.416  -3.721 -35.068  1.00  0.55           H  
ATOM   2196  HH  TYR A 137      27.897  -5.929 -35.087  1.00  0.55           H  
ATOM   2197  N   GLU A 138      28.524   0.189 -31.726  1.00  0.55           N  
ATOM   2198  CA  GLU A 138      29.965   0.098 -31.852  1.00  0.55           C  
ATOM   2199  C   GLU A 138      30.675   0.144 -30.502  1.00  0.55           C  
ATOM   2200  O   GLU A 138      31.654  -0.574 -30.293  1.00  0.55           O  
ATOM   2201  CB  GLU A 138      30.482   1.189 -32.790  1.00  0.55           C  
ATOM   2202  CG  GLU A 138      30.108   0.947 -34.273  1.00  0.55           C  
ATOM   2203  CD  GLU A 138      30.621   2.007 -35.243  1.00  0.55           C  
ATOM   2204  OE1 GLU A 138      31.179   2.983 -34.814  1.00  0.55           O  
ATOM   2205  OE2 GLU A 138      30.445   1.817 -36.433  1.00  0.55           O  
ATOM   2206  H   GLU A 138      28.022   0.968 -32.156  1.00  0.55           H  
ATOM   2207  HA  GLU A 138      30.195  -0.864 -32.309  1.00  0.55           H  
ATOM   2208 1HB  GLU A 138      30.059   2.153 -32.488  1.00  0.55           H  
ATOM   2209 2HB  GLU A 138      31.565   1.262 -32.711  1.00  0.55           H  
ATOM   2210 1HG  GLU A 138      30.505  -0.021 -34.574  1.00  0.55           H  
ATOM   2211 2HG  GLU A 138      29.023   0.894 -34.347  1.00  0.55           H  
ATOM   2212  N   LEU A 139      30.183   0.963 -29.570  1.00  0.55           N  
ATOM   2213  CA  LEU A 139      30.799   1.018 -28.252  1.00  0.55           C  
ATOM   2214  C   LEU A 139      30.659  -0.287 -27.486  1.00  0.55           C  
ATOM   2215  O   LEU A 139      31.614  -0.745 -26.851  1.00  0.55           O  
ATOM   2216  CB  LEU A 139      30.146   2.107 -27.418  1.00  0.55           C  
ATOM   2217  CG  LEU A 139      30.428   3.516 -27.786  1.00  0.55           C  
ATOM   2218  CD1 LEU A 139      29.514   4.375 -26.980  1.00  0.55           C  
ATOM   2219  CD2 LEU A 139      31.882   3.833 -27.498  1.00  0.55           C  
ATOM   2220  H   LEU A 139      29.387   1.566 -29.786  1.00  0.55           H  
ATOM   2221  HA  LEU A 139      31.857   1.237 -28.375  1.00  0.55           H  
ATOM   2222 1HB  LEU A 139      29.068   1.978 -27.506  1.00  0.55           H  
ATOM   2223 2HB  LEU A 139      30.420   1.965 -26.371  1.00  0.55           H  
ATOM   2224  HG  LEU A 139      30.222   3.681 -28.846  1.00  0.55           H  
ATOM   2225 1HD1 LEU A 139      29.680   5.424 -27.225  1.00  0.55           H  
ATOM   2226 2HD1 LEU A 139      28.498   4.094 -27.220  1.00  0.55           H  
ATOM   2227 3HD1 LEU A 139      29.700   4.208 -25.928  1.00  0.55           H  
ATOM   2228 1HD2 LEU A 139      32.078   4.875 -27.760  1.00  0.55           H  
ATOM   2229 2HD2 LEU A 139      32.088   3.676 -26.437  1.00  0.55           H  
ATOM   2230 3HD2 LEU A 139      32.520   3.181 -28.093  1.00  0.55           H  
ATOM   2231  N   ASP A 140      29.472  -0.888 -27.549  1.00  0.56           N  
ATOM   2232  CA  ASP A 140      29.219  -2.136 -26.856  1.00  0.56           C  
ATOM   2233  C   ASP A 140      28.066  -2.933 -27.434  1.00  0.56           C  
ATOM   2234  O   ASP A 140      26.982  -2.897 -26.869  1.00  0.56           O  
ATOM   2235  CB  ASP A 140      28.927  -1.900 -25.391  1.00  0.56           C  
ATOM   2236  CG  ASP A 140      28.758  -3.197 -24.614  1.00  0.56           C  
ATOM   2237  OD1 ASP A 140      28.729  -4.266 -25.226  1.00  0.56           O  
ATOM   2238  OD2 ASP A 140      28.639  -3.128 -23.406  1.00  0.56           O  
ATOM   2239  H   ASP A 140      28.713  -0.456 -28.082  1.00  0.56           H  
ATOM   2240  HA  ASP A 140      30.129  -2.727 -26.898  1.00  0.56           H  
ATOM   2241 1HB  ASP A 140      29.739  -1.320 -24.940  1.00  0.56           H  
ATOM   2242 2HB  ASP A 140      28.015  -1.309 -25.296  1.00  0.56           H  
ATOM   2243  N   PRO A 141      28.290  -3.804 -28.412  1.00  0.57           N  
ATOM   2244  CA  PRO A 141      27.283  -4.582 -29.105  1.00  0.57           C  
ATOM   2245  C   PRO A 141      26.394  -5.446 -28.195  1.00  0.57           C  
ATOM   2246  O   PRO A 141      25.309  -5.852 -28.615  1.00  0.57           O  
ATOM   2247  CB  PRO A 141      28.140  -5.487 -30.005  1.00  0.57           C  
ATOM   2248  CG  PRO A 141      29.418  -4.723 -30.227  1.00  0.57           C  
ATOM   2249  CD  PRO A 141      29.666  -4.005 -28.923  1.00  0.57           C  
ATOM   2250  HA  PRO A 141      26.669  -3.896 -29.707  1.00  0.57           H  
ATOM   2251 1HB  PRO A 141      28.313  -6.446 -29.499  1.00  0.57           H  
ATOM   2252 2HB  PRO A 141      27.617  -5.718 -30.927  1.00  0.57           H  
ATOM   2253 1HG  PRO A 141      30.232  -5.408 -30.499  1.00  0.57           H  
ATOM   2254 2HG  PRO A 141      29.294  -4.027 -31.074  1.00  0.57           H  
ATOM   2255 1HD  PRO A 141      30.251  -4.629 -28.232  1.00  0.57           H  
ATOM   2256 2HD  PRO A 141      30.155  -3.041 -29.146  1.00  0.57           H  
ATOM   2257  N   SER A 142      26.839  -5.751 -26.956  1.00  0.59           N  
ATOM   2258  CA  SER A 142      26.069  -6.639 -26.073  1.00  0.59           C  
ATOM   2259  C   SER A 142      24.801  -6.000 -25.513  1.00  0.59           C  
ATOM   2260  O   SER A 142      23.963  -6.679 -24.918  1.00  0.59           O  
ATOM   2261  CB  SER A 142      26.936  -7.172 -24.936  1.00  0.59           C  
ATOM   2262  OG  SER A 142      27.294  -6.189 -24.008  1.00  0.59           O  
ATOM   2263  H   SER A 142      27.700  -5.331 -26.577  1.00  0.59           H  
ATOM   2264  HA  SER A 142      25.760  -7.499 -26.666  1.00  0.59           H  
ATOM   2265 1HB  SER A 142      26.402  -7.972 -24.427  1.00  0.59           H  
ATOM   2266 2HB  SER A 142      27.840  -7.606 -25.358  1.00  0.59           H  
ATOM   2267  HG  SER A 142      27.815  -5.524 -24.512  1.00  0.59           H  
ATOM   2268  N   ILE A 143      24.663  -4.693 -25.696  1.00  0.62           N  
ATOM   2269  CA  ILE A 143      23.490  -3.954 -25.241  1.00  0.62           C  
ATOM   2270  C   ILE A 143      22.247  -4.281 -26.077  1.00  0.62           C  
ATOM   2271  O   ILE A 143      21.129  -3.960 -25.663  1.00  0.62           O  
ATOM   2272  CB  ILE A 143      23.794  -2.468 -25.311  1.00  0.62           C  
ATOM   2273  CG1 ILE A 143      23.982  -2.125 -26.768  1.00  0.62           C  
ATOM   2274  CG2 ILE A 143      24.984  -2.081 -24.424  1.00  0.62           C  
ATOM   2275  CD1 ILE A 143      24.329  -0.760 -27.028  1.00  0.62           C  
ATOM   2276  H   ILE A 143      25.413  -4.186 -26.175  1.00  0.62           H  
ATOM   2277  HA  ILE A 143      23.293  -4.225 -24.207  1.00  0.62           H  
ATOM   2278  HB  ILE A 143      22.929  -1.921 -24.966  1.00  0.62           H  
ATOM   2279 1HG1 ILE A 143      24.696  -2.785 -27.219  1.00  0.62           H  
ATOM   2280 2HG1 ILE A 143      23.030  -2.281 -27.244  1.00  0.62           H  
ATOM   2281 1HG2 ILE A 143      25.162  -1.010 -24.497  1.00  0.62           H  
ATOM   2282 2HG2 ILE A 143      24.768  -2.341 -23.388  1.00  0.62           H  
ATOM   2283 3HG2 ILE A 143      25.869  -2.615 -24.743  1.00  0.62           H  
ATOM   2284 1HD1 ILE A 143      24.404  -0.594 -28.081  1.00  0.62           H  
ATOM   2285 2HD1 ILE A 143      23.612  -0.087 -26.608  1.00  0.62           H  
ATOM   2286 3HD1 ILE A 143      25.282  -0.619 -26.579  1.00  0.62           H  
ATOM   2287  N   PHE A 144      22.453  -4.886 -27.260  1.00  0.65           N  
ATOM   2288  CA  PHE A 144      21.376  -5.269 -28.162  1.00  0.65           C  
ATOM   2289  C   PHE A 144      21.259  -6.798 -28.171  1.00  0.65           C  
ATOM   2290  O   PHE A 144      22.267  -7.477 -28.013  1.00  0.65           O  
ATOM   2291  CB  PHE A 144      21.680  -4.792 -29.577  1.00  0.65           C  
ATOM   2292  CG  PHE A 144      21.695  -3.311 -29.806  1.00  0.65           C  
ATOM   2293  CD1 PHE A 144      22.870  -2.627 -29.948  1.00  0.65           C  
ATOM   2294  CD2 PHE A 144      20.525  -2.610 -29.919  1.00  0.65           C  
ATOM   2295  CE1 PHE A 144      22.859  -1.283 -30.243  1.00  0.65           C  
ATOM   2296  CE2 PHE A 144      20.527  -1.259 -30.215  1.00  0.65           C  
ATOM   2297  CZ  PHE A 144      21.707  -0.612 -30.394  1.00  0.65           C  
ATOM   2298  H   PHE A 144      23.409  -5.120 -27.541  1.00  0.65           H  
ATOM   2299  HA  PHE A 144      20.451  -4.820 -27.806  1.00  0.65           H  
ATOM   2300 1HB  PHE A 144      22.670  -5.168 -29.854  1.00  0.65           H  
ATOM   2301 2HB  PHE A 144      20.986  -5.231 -30.283  1.00  0.65           H  
ATOM   2302  HD1 PHE A 144      23.812  -3.166 -29.841  1.00  0.65           H  
ATOM   2303  HD2 PHE A 144      19.604  -3.142 -29.785  1.00  0.65           H  
ATOM   2304  HE1 PHE A 144      23.767  -0.755 -30.361  1.00  0.65           H  
ATOM   2305  HE2 PHE A 144      19.600  -0.709 -30.318  1.00  0.65           H  
ATOM   2306  HZ  PHE A 144      21.729   0.453 -30.635  1.00  0.65           H  
ATOM   2307  N   PRO A 145      20.067  -7.389 -28.387  1.00  0.68           N  
ATOM   2308  CA  PRO A 145      19.876  -8.836 -28.432  1.00  0.68           C  
ATOM   2309  C   PRO A 145      20.575  -9.519 -29.619  1.00  0.68           C  
ATOM   2310  O   PRO A 145      20.847 -10.720 -29.578  1.00  0.68           O  
ATOM   2311  CB  PRO A 145      18.350  -8.955 -28.536  1.00  0.68           C  
ATOM   2312  CG  PRO A 145      17.892  -7.638 -29.158  1.00  0.68           C  
ATOM   2313  CD  PRO A 145      18.850  -6.594 -28.642  1.00  0.68           C  
ATOM   2314  HA  PRO A 145      20.234  -9.267 -27.485  1.00  0.68           H  
ATOM   2315 1HB  PRO A 145      18.089  -9.828 -29.154  1.00  0.68           H  
ATOM   2316 2HB  PRO A 145      17.917  -9.129 -27.539  1.00  0.68           H  
ATOM   2317 1HG  PRO A 145      17.914  -7.728 -30.245  1.00  0.68           H  
ATOM   2318 2HG  PRO A 145      16.847  -7.420 -28.884  1.00  0.68           H  
ATOM   2319 1HD  PRO A 145      18.996  -5.839 -29.417  1.00  0.68           H  
ATOM   2320 2HD  PRO A 145      18.474  -6.167 -27.733  1.00  0.68           H  
ATOM   2321  N   SER A 146      20.853  -8.743 -30.670  1.00  0.71           N  
ATOM   2322  CA  SER A 146      21.524  -9.212 -31.883  1.00  0.71           C  
ATOM   2323  C   SER A 146      21.828  -8.070 -32.828  1.00  0.71           C  
ATOM   2324  O   SER A 146      21.021  -7.147 -32.977  1.00  0.71           O  
ATOM   2325  CB  SER A 146      20.704 -10.247 -32.644  1.00  0.71           C  
ATOM   2326  OG  SER A 146      21.332 -10.579 -33.881  1.00  0.71           O  
ATOM   2327  H   SER A 146      20.596  -7.773 -30.626  1.00  0.71           H  
ATOM   2328  HA  SER A 146      22.470  -9.672 -31.592  1.00  0.71           H  
ATOM   2329 1HB  SER A 146      20.607 -11.148 -32.043  1.00  0.71           H  
ATOM   2330 2HB  SER A 146      19.700  -9.866 -32.827  1.00  0.71           H  
ATOM   2331  HG  SER A 146      21.010 -11.461 -34.108  1.00  0.71           H  
ATOM   2332  N   GLU A 147      22.909  -8.208 -33.587  1.00  0.72           N  
ATOM   2333  CA  GLU A 147      23.225  -7.249 -34.641  1.00  0.72           C  
ATOM   2334  C   GLU A 147      22.056  -7.128 -35.610  1.00  0.72           C  
ATOM   2335  O   GLU A 147      21.827  -6.072 -36.194  1.00  0.72           O  
ATOM   2336  CB  GLU A 147      24.471  -7.656 -35.424  1.00  0.72           C  
ATOM   2337  CG  GLU A 147      24.878  -6.627 -36.482  1.00  0.72           C  
ATOM   2338  CD  GLU A 147      26.154  -6.975 -37.229  1.00  0.72           C  
ATOM   2339  OE1 GLU A 147      26.719  -8.013 -36.975  1.00  0.72           O  
ATOM   2340  OE2 GLU A 147      26.566  -6.183 -38.047  1.00  0.72           O  
ATOM   2341  H   GLU A 147      23.525  -8.994 -33.427  1.00  0.72           H  
ATOM   2342  HA  GLU A 147      23.400  -6.273 -34.186  1.00  0.72           H  
ATOM   2343 1HB  GLU A 147      25.307  -7.789 -34.738  1.00  0.72           H  
ATOM   2344 2HB  GLU A 147      24.296  -8.608 -35.924  1.00  0.72           H  
ATOM   2345 1HG  GLU A 147      24.066  -6.542 -37.201  1.00  0.72           H  
ATOM   2346 2HG  GLU A 147      24.996  -5.657 -36.000  1.00  0.72           H  
ATOM   2347  N   ALA A 148      21.344  -8.233 -35.839  1.00  0.72           N  
ATOM   2348  CA  ALA A 148      20.232  -8.203 -36.772  1.00  0.72           C  
ATOM   2349  C   ALA A 148      19.158  -7.221 -36.312  1.00  0.72           C  
ATOM   2350  O   ALA A 148      18.492  -6.594 -37.136  1.00  0.72           O  
ATOM   2351  CB  ALA A 148      19.629  -9.582 -36.916  1.00  0.72           C  
ATOM   2352  H   ALA A 148      21.541  -9.083 -35.310  1.00  0.72           H  
ATOM   2353  HA  ALA A 148      20.608  -7.871 -37.740  1.00  0.72           H  
ATOM   2354 1HB  ALA A 148      18.811  -9.547 -37.635  1.00  0.72           H  
ATOM   2355 2HB  ALA A 148      20.392 -10.275 -37.266  1.00  0.72           H  
ATOM   2356 3HB  ALA A 148      19.251  -9.913 -35.950  1.00  0.72           H  
ATOM   2357  N   TRP A 149      18.957  -7.125 -34.990  1.00  0.72           N  
ATOM   2358  CA  TRP A 149      17.946  -6.253 -34.407  1.00  0.72           C  
ATOM   2359  C   TRP A 149      18.391  -4.841 -34.683  1.00  0.72           C  
ATOM   2360  O   TRP A 149      17.608  -3.984 -35.079  1.00  0.72           O  
ATOM   2361  CB  TRP A 149      17.814  -6.495 -32.903  1.00  0.72           C  
ATOM   2362  CG  TRP A 149      16.609  -5.845 -32.217  1.00  0.72           C  
ATOM   2363  CD1 TRP A 149      15.368  -6.408 -32.123  1.00  0.72           C  
ATOM   2364  CD2 TRP A 149      16.516  -4.575 -31.514  1.00  0.72           C  
ATOM   2365  NE1 TRP A 149      14.521  -5.590 -31.411  1.00  0.72           N  
ATOM   2366  CE2 TRP A 149      15.201  -4.471 -31.025  1.00  0.72           C  
ATOM   2367  CE3 TRP A 149      17.409  -3.553 -31.257  1.00  0.72           C  
ATOM   2368  CZ2 TRP A 149      14.772  -3.377 -30.286  1.00  0.72           C  
ATOM   2369  CZ3 TRP A 149      16.967  -2.455 -30.508  1.00  0.72           C  
ATOM   2370  CH2 TRP A 149      15.692  -2.379 -30.042  1.00  0.72           C  
ATOM   2371  H   TRP A 149      19.573  -7.619 -34.356  1.00  0.72           H  
ATOM   2372  HA  TRP A 149      16.986  -6.429 -34.892  1.00  0.72           H  
ATOM   2373 1HB  TRP A 149      17.772  -7.568 -32.722  1.00  0.72           H  
ATOM   2374 2HB  TRP A 149      18.712  -6.126 -32.407  1.00  0.72           H  
ATOM   2375  HD1 TRP A 149      15.093  -7.375 -32.543  1.00  0.72           H  
ATOM   2376  HE1 TRP A 149      13.553  -5.786 -31.198  1.00  0.72           H  
ATOM   2377  HE3 TRP A 149      18.430  -3.612 -31.634  1.00  0.72           H  
ATOM   2378  HZ2 TRP A 149      13.755  -3.294 -29.899  1.00  0.72           H  
ATOM   2379  HZ3 TRP A 149      17.657  -1.653 -30.306  1.00  0.72           H  
ATOM   2380  HH2 TRP A 149      15.398  -1.516 -29.472  1.00  0.72           H  
ATOM   2381  N   VAL A 150      19.684  -4.610 -34.494  1.00  0.70           N  
ATOM   2382  CA  VAL A 150      20.225  -3.280 -34.688  1.00  0.70           C  
ATOM   2383  C   VAL A 150      19.987  -2.865 -36.124  1.00  0.70           C  
ATOM   2384  O   VAL A 150      19.499  -1.766 -36.380  1.00  0.70           O  
ATOM   2385  CB  VAL A 150      21.731  -3.287 -34.412  1.00  0.70           C  
ATOM   2386  CG1 VAL A 150      22.362  -1.967 -34.763  1.00  0.70           C  
ATOM   2387  CG2 VAL A 150      21.911  -3.627 -33.053  1.00  0.70           C  
ATOM   2388  H   VAL A 150      20.281  -5.375 -34.174  1.00  0.70           H  
ATOM   2389  HA  VAL A 150      19.725  -2.587 -34.013  1.00  0.70           H  
ATOM   2390  HB  VAL A 150      22.207  -4.026 -35.030  1.00  0.70           H  
ATOM   2391 1HG1 VAL A 150      23.432  -2.014 -34.564  1.00  0.70           H  
ATOM   2392 2HG1 VAL A 150      22.197  -1.773 -35.814  1.00  0.70           H  
ATOM   2393 3HG1 VAL A 150      21.915  -1.171 -34.165  1.00  0.70           H  
ATOM   2394 1HG2 VAL A 150      22.946  -3.665 -32.823  1.00  0.70           H  
ATOM   2395 2HG2 VAL A 150      21.428  -2.867 -32.489  1.00  0.70           H  
ATOM   2396 3HG2 VAL A 150      21.456  -4.596 -32.851  1.00  0.70           H  
ATOM   2397  N   GLN A 151      20.257  -3.771 -37.059  1.00  0.69           N  
ATOM   2398  CA  GLN A 151      20.051  -3.470 -38.463  1.00  0.69           C  
ATOM   2399  C   GLN A 151      18.571  -3.211 -38.759  1.00  0.69           C  
ATOM   2400  O   GLN A 151      18.240  -2.245 -39.445  1.00  0.69           O  
ATOM   2401  CB  GLN A 151      20.560  -4.640 -39.302  1.00  0.69           C  
ATOM   2402  CG  GLN A 151      22.070  -4.799 -39.275  1.00  0.69           C  
ATOM   2403  CD  GLN A 151      22.537  -6.083 -39.942  1.00  0.69           C  
ATOM   2404  OE1 GLN A 151      21.749  -6.999 -40.207  1.00  0.69           O  
ATOM   2405  NE2 GLN A 151      23.834  -6.160 -40.209  1.00  0.69           N  
ATOM   2406  H   GLN A 151      20.654  -4.671 -36.783  1.00  0.69           H  
ATOM   2407  HA  GLN A 151      20.614  -2.574 -38.714  1.00  0.69           H  
ATOM   2408 1HB  GLN A 151      20.119  -5.564 -38.937  1.00  0.69           H  
ATOM   2409 2HB  GLN A 151      20.244  -4.510 -40.338  1.00  0.69           H  
ATOM   2410 1HG  GLN A 151      22.521  -3.960 -39.800  1.00  0.69           H  
ATOM   2411 2HG  GLN A 151      22.405  -4.807 -38.241  1.00  0.69           H  
ATOM   2412 1HE2 GLN A 151      24.216  -6.981 -40.632  1.00  0.69           H  
ATOM   2413 2HE2 GLN A 151      24.443  -5.399 -39.965  1.00  0.69           H  
ATOM   2414  N   GLU A 152      17.664  -4.006 -38.175  1.00  0.68           N  
ATOM   2415  CA  GLU A 152      16.238  -3.776 -38.389  1.00  0.68           C  
ATOM   2416  C   GLU A 152      15.824  -2.390 -37.917  1.00  0.68           C  
ATOM   2417  O   GLU A 152      15.069  -1.686 -38.602  1.00  0.68           O  
ATOM   2418  CB  GLU A 152      15.373  -4.823 -37.670  1.00  0.68           C  
ATOM   2419  CG  GLU A 152      13.850  -4.601 -37.873  1.00  0.68           C  
ATOM   2420  CD  GLU A 152      12.950  -5.646 -37.228  1.00  0.68           C  
ATOM   2421  OE1 GLU A 152      13.445  -6.625 -36.732  1.00  0.68           O  
ATOM   2422  OE2 GLU A 152      11.748  -5.429 -37.195  1.00  0.68           O  
ATOM   2423  H   GLU A 152      17.967  -4.803 -37.612  1.00  0.68           H  
ATOM   2424  HA  GLU A 152      16.039  -3.841 -39.459  1.00  0.68           H  
ATOM   2425 1HB  GLU A 152      15.635  -5.820 -38.025  1.00  0.68           H  
ATOM   2426 2HB  GLU A 152      15.581  -4.791 -36.601  1.00  0.68           H  
ATOM   2427 1HG  GLU A 152      13.595  -3.623 -37.460  1.00  0.68           H  
ATOM   2428 2HG  GLU A 152      13.645  -4.569 -38.942  1.00  0.68           H  
ATOM   2429  N   LEU A 153      16.339  -1.979 -36.759  1.00  0.67           N  
ATOM   2430  CA  LEU A 153      15.952  -0.702 -36.196  1.00  0.67           C  
ATOM   2431  C   LEU A 153      16.605   0.445 -36.961  1.00  0.67           C  
ATOM   2432  O   LEU A 153      15.965   1.466 -37.219  1.00  0.67           O  
ATOM   2433  CB  LEU A 153      16.370  -0.675 -34.720  1.00  0.67           C  
ATOM   2434  CG  LEU A 153      15.329  -1.226 -33.674  1.00  0.67           C  
ATOM   2435  CD1 LEU A 153      14.223  -0.269 -33.503  1.00  0.67           C  
ATOM   2436  CD2 LEU A 153      14.753  -2.569 -34.138  1.00  0.67           C  
ATOM   2437  H   LEU A 153      16.966  -2.598 -36.241  1.00  0.67           H  
ATOM   2438  HA  LEU A 153      14.872  -0.605 -36.264  1.00  0.67           H  
ATOM   2439 1HB  LEU A 153      17.282  -1.271 -34.618  1.00  0.67           H  
ATOM   2440 2HB  LEU A 153      16.605   0.352 -34.448  1.00  0.67           H  
ATOM   2441  HG  LEU A 153      15.815  -1.345 -32.732  1.00  0.67           H  
ATOM   2442 1HD1 LEU A 153      13.516  -0.651 -32.765  1.00  0.67           H  
ATOM   2443 2HD1 LEU A 153      14.626   0.684 -33.159  1.00  0.67           H  
ATOM   2444 3HD1 LEU A 153      13.721  -0.142 -34.461  1.00  0.67           H  
ATOM   2445 1HD2 LEU A 153      14.040  -2.930 -33.399  1.00  0.67           H  
ATOM   2446 2HD2 LEU A 153      14.249  -2.442 -35.093  1.00  0.67           H  
ATOM   2447 3HD2 LEU A 153      15.536  -3.292 -34.245  1.00  0.67           H  
ATOM   2448  N   LEU A 154      17.843   0.272 -37.415  1.00  0.68           N  
ATOM   2449  CA  LEU A 154      18.470   1.345 -38.170  1.00  0.68           C  
ATOM   2450  C   LEU A 154      17.775   1.536 -39.512  1.00  0.68           C  
ATOM   2451  O   LEU A 154      17.504   2.672 -39.922  1.00  0.68           O  
ATOM   2452  CB  LEU A 154      19.944   1.038 -38.397  1.00  0.68           C  
ATOM   2453  CG  LEU A 154      20.823   1.075 -37.149  1.00  0.68           C  
ATOM   2454  CD1 LEU A 154      22.199   0.580 -37.505  1.00  0.68           C  
ATOM   2455  CD2 LEU A 154      20.863   2.461 -36.615  1.00  0.68           C  
ATOM   2456  H   LEU A 154      18.363  -0.578 -37.201  1.00  0.68           H  
ATOM   2457  HA  LEU A 154      18.384   2.268 -37.599  1.00  0.68           H  
ATOM   2458 1HB  LEU A 154      20.018   0.035 -38.823  1.00  0.68           H  
ATOM   2459 2HB  LEU A 154      20.343   1.748 -39.118  1.00  0.68           H  
ATOM   2460  HG  LEU A 154      20.417   0.426 -36.390  1.00  0.68           H  
ATOM   2461 1HD1 LEU A 154      22.828   0.598 -36.615  1.00  0.68           H  
ATOM   2462 2HD1 LEU A 154      22.127  -0.440 -37.883  1.00  0.68           H  
ATOM   2463 3HD1 LEU A 154      22.626   1.219 -38.266  1.00  0.68           H  
ATOM   2464 1HD2 LEU A 154      21.495   2.478 -35.738  1.00  0.68           H  
ATOM   2465 2HD2 LEU A 154      21.269   3.126 -37.364  1.00  0.68           H  
ATOM   2466 3HD2 LEU A 154      19.857   2.782 -36.352  1.00  0.68           H  
ATOM   2467  N   ASP A 155      17.423   0.421 -40.176  1.00  0.70           N  
ATOM   2468  CA  ASP A 155      16.729   0.514 -41.451  1.00  0.70           C  
ATOM   2469  C   ASP A 155      15.366   1.133 -41.274  1.00  0.70           C  
ATOM   2470  O   ASP A 155      14.940   1.958 -42.091  1.00  0.70           O  
ATOM   2471  CB  ASP A 155      16.540  -0.857 -42.116  1.00  0.70           C  
ATOM   2472  CG  ASP A 155      17.794  -1.464 -42.742  1.00  0.70           C  
ATOM   2473  OD1 ASP A 155      18.786  -0.775 -42.871  1.00  0.70           O  
ATOM   2474  OD2 ASP A 155      17.726  -2.606 -43.166  1.00  0.70           O  
ATOM   2475  H   ASP A 155      17.662  -0.498 -39.802  1.00  0.70           H  
ATOM   2476  HA  ASP A 155      17.312   1.150 -42.114  1.00  0.70           H  
ATOM   2477 1HB  ASP A 155      16.164  -1.559 -41.366  1.00  0.70           H  
ATOM   2478 2HB  ASP A 155      15.773  -0.774 -42.892  1.00  0.70           H  
ATOM   2479  N   SER A 156      14.677   0.758 -40.194  1.00  0.74           N  
ATOM   2480  CA  SER A 156      13.349   1.274 -39.958  1.00  0.74           C  
ATOM   2481  C   SER A 156      13.419   2.777 -39.710  1.00  0.74           C  
ATOM   2482  O   SER A 156      12.629   3.540 -40.259  1.00  0.74           O  
ATOM   2483  CB  SER A 156      12.723   0.539 -38.786  1.00  0.74           C  
ATOM   2484  OG  SER A 156      12.568  -0.828 -39.075  1.00  0.74           O  
ATOM   2485  H   SER A 156      15.055   0.063 -39.548  1.00  0.74           H  
ATOM   2486  HA  SER A 156      12.744   1.104 -40.843  1.00  0.74           H  
ATOM   2487 1HB  SER A 156      13.337   0.668 -37.893  1.00  0.74           H  
ATOM   2488 2HB  SER A 156      11.752   0.951 -38.588  1.00  0.74           H  
ATOM   2489  HG  SER A 156      13.482  -1.193 -39.120  1.00  0.74           H  
ATOM   2490  N   LEU A 157      14.404   3.226 -38.932  1.00  0.80           N  
ATOM   2491  CA  LEU A 157      14.535   4.654 -38.673  1.00  0.80           C  
ATOM   2492  C   LEU A 157      14.818   5.462 -39.907  1.00  0.80           C  
ATOM   2493  O   LEU A 157      14.192   6.508 -40.104  1.00  0.80           O  
ATOM   2494  CB  LEU A 157      15.663   4.919 -37.683  1.00  0.80           C  
ATOM   2495  CG  LEU A 157      15.381   4.580 -36.288  1.00  0.80           C  
ATOM   2496  CD1 LEU A 157      16.623   4.640 -35.485  1.00  0.80           C  
ATOM   2497  CD2 LEU A 157      14.424   5.594 -35.788  1.00  0.80           C  
ATOM   2498  H   LEU A 157      15.047   2.571 -38.487  1.00  0.80           H  
ATOM   2499  HA  LEU A 157      13.603   5.007 -38.243  1.00  0.80           H  
ATOM   2500 1HB  LEU A 157      16.533   4.336 -37.991  1.00  0.80           H  
ATOM   2501 2HB  LEU A 157      15.927   5.979 -37.726  1.00  0.80           H  
ATOM   2502  HG  LEU A 157      14.962   3.579 -36.220  1.00  0.80           H  
ATOM   2503 1HD1 LEU A 157      16.395   4.411 -34.450  1.00  0.80           H  
ATOM   2504 2HD1 LEU A 157      17.329   3.916 -35.881  1.00  0.80           H  
ATOM   2505 3HD1 LEU A 157      17.035   5.633 -35.553  1.00  0.80           H  
ATOM   2506 1HD2 LEU A 157      14.199   5.375 -34.777  1.00  0.80           H  
ATOM   2507 2HD2 LEU A 157      14.867   6.590 -35.863  1.00  0.80           H  
ATOM   2508 3HD2 LEU A 157      13.518   5.567 -36.373  1.00  0.80           H  
ATOM   2509  N   ALA A 158      15.723   4.944 -40.746  1.00  0.89           N  
ATOM   2510  CA  ALA A 158      16.150   5.592 -41.972  1.00  0.89           C  
ATOM   2511  C   ALA A 158      15.159   5.417 -43.125  1.00  0.89           C  
ATOM   2512  O   ALA A 158      15.152   6.216 -44.063  1.00  0.89           O  
ATOM   2513  CB  ALA A 158      17.507   5.038 -42.364  1.00  0.89           C  
ATOM   2514  H   ALA A 158      16.179   4.064 -40.494  1.00  0.89           H  
ATOM   2515  HA  ALA A 158      16.242   6.658 -41.770  1.00  0.89           H  
ATOM   2516 1HB  ALA A 158      17.864   5.544 -43.255  1.00  0.89           H  
ATOM   2517 2HB  ALA A 158      18.211   5.194 -41.550  1.00  0.89           H  
ATOM   2518 3HB  ALA A 158      17.414   3.964 -42.560  1.00  0.89           H  
ATOM   2519  N   GLY A 159      14.324   4.379 -43.063  1.00  0.99           N  
ATOM   2520  CA  GLY A 159      13.377   4.074 -44.130  1.00  0.99           C  
ATOM   2521  C   GLY A 159      14.046   3.349 -45.290  1.00  0.99           C  
ATOM   2522  O   GLY A 159      13.610   3.450 -46.443  1.00  0.99           O  
ATOM   2523  H   GLY A 159      14.367   3.737 -42.278  1.00  0.99           H  
ATOM   2524 1HA  GLY A 159      12.576   3.463 -43.718  1.00  0.99           H  
ATOM   2525 2HA  GLY A 159      12.932   4.992 -44.496  1.00  0.99           H  
ATOM   2526  N   THR A 160      15.157   2.682 -45.002  1.00  1.08           N  
ATOM   2527  CA  THR A 160      15.896   1.996 -46.048  1.00  1.08           C  
ATOM   2528  C   THR A 160      15.467   0.547 -46.208  1.00  1.08           C  
ATOM   2529  O   THR A 160      14.718   0.005 -45.395  1.00  1.08           O  
ATOM   2530  CB  THR A 160      17.414   2.160 -45.838  1.00  1.08           C  
ATOM   2531  OG1 THR A 160      17.814   1.602 -44.588  1.00  1.08           O  
ATOM   2532  CG2 THR A 160      17.749   3.636 -45.859  1.00  1.08           C  
ATOM   2533  H   THR A 160      15.433   2.609 -44.024  1.00  1.08           H  
ATOM   2534  HA  THR A 160      15.672   2.495 -46.990  1.00  1.08           H  
ATOM   2535  HB  THR A 160      17.958   1.658 -46.637  1.00  1.08           H  
ATOM   2536  HG1 THR A 160      17.954   0.640 -44.662  1.00  1.08           H  
ATOM   2537 1HG2 THR A 160      18.819   3.771 -45.713  1.00  1.08           H  
ATOM   2538 2HG2 THR A 160      17.455   4.061 -46.817  1.00  1.08           H  
ATOM   2539 3HG2 THR A 160      17.208   4.135 -45.070  1.00  1.08           H  
ATOM   2540  N   ASN A 161      15.889  -0.056 -47.318  1.00  1.15           N  
ATOM   2541  CA  ASN A 161      15.565  -1.442 -47.663  1.00  1.15           C  
ATOM   2542  C   ASN A 161      14.051  -1.679 -47.678  1.00  1.15           C  
ATOM   2543  O   ASN A 161      13.570  -2.760 -47.341  1.00  1.15           O  
ATOM   2544  CB  ASN A 161      16.289  -2.424 -46.749  1.00  1.15           C  
ATOM   2545  CG  ASN A 161      17.802  -2.396 -46.968  1.00  1.15           C  
ATOM   2546  OD1 ASN A 161      18.247  -2.192 -48.107  1.00  1.15           O  
ATOM   2547  ND2 ASN A 161      18.584  -2.602 -45.936  1.00  1.15           N  
ATOM   2548  H   ASN A 161      16.485   0.465 -47.946  1.00  1.15           H  
ATOM   2549  HA  ASN A 161      15.918  -1.629 -48.679  1.00  1.15           H  
ATOM   2550 1HB  ASN A 161      16.079  -2.192 -45.700  1.00  1.15           H  
ATOM   2551 2HB  ASN A 161      15.923  -3.433 -46.938  1.00  1.15           H  
ATOM   2552 1HD2 ASN A 161      19.575  -2.592 -46.046  1.00  1.15           H  
ATOM   2553 2HD2 ASN A 161      18.195  -2.765 -45.003  1.00  1.15           H  
ATOM   2554  N   GLY A 162      13.310  -0.655 -48.105  1.00  1.18           N  
ATOM   2555  CA  GLY A 162      11.861  -0.699 -48.235  1.00  1.18           C  
ATOM   2556  C   GLY A 162      11.094  -0.468 -46.926  1.00  1.18           C  
ATOM   2557  O   GLY A 162       9.863  -0.504 -46.923  1.00  1.18           O  
ATOM   2558  H   GLY A 162      13.782   0.203 -48.350  1.00  1.18           H  
ATOM   2559 1HA  GLY A 162      11.552   0.052 -48.961  1.00  1.18           H  
ATOM   2560 2HA  GLY A 162      11.574  -1.665 -48.649  1.00  1.18           H  
ATOM   2561  N   ALA A 163      11.791  -0.248 -45.811  1.00  1.15           N  
ATOM   2562  CA  ALA A 163      11.090  -0.080 -44.547  1.00  1.15           C  
ATOM   2563  C   ALA A 163      10.333   1.258 -44.469  1.00  1.15           C  
ATOM   2564  O   ALA A 163      10.840   2.272 -44.941  1.00  1.15           O  
ATOM   2565  CB  ALA A 163      12.082  -0.146 -43.403  1.00  1.15           C  
ATOM   2566  H   ALA A 163      12.810  -0.216 -45.821  1.00  1.15           H  
ATOM   2567  HA  ALA A 163      10.409  -0.913 -44.443  1.00  1.15           H  
ATOM   2568 1HB  ALA A 163      11.545  -0.061 -42.461  1.00  1.15           H  
ATOM   2569 2HB  ALA A 163      12.617  -1.095 -43.437  1.00  1.15           H  
ATOM   2570 3HB  ALA A 163      12.801   0.673 -43.495  1.00  1.15           H  
ATOM   2571  N   PRO A 164       9.091   1.294 -43.952  1.00  1.09           N  
ATOM   2572  CA  PRO A 164       8.367   2.500 -43.576  1.00  1.09           C  
ATOM   2573  C   PRO A 164       9.099   3.235 -42.462  1.00  1.09           C  
ATOM   2574  O   PRO A 164       9.567   2.592 -41.520  1.00  1.09           O  
ATOM   2575  CB  PRO A 164       7.024   1.951 -43.076  1.00  1.09           C  
ATOM   2576  CG  PRO A 164       6.883   0.601 -43.742  1.00  1.09           C  
ATOM   2577  CD  PRO A 164       8.291   0.059 -43.845  1.00  1.09           C  
ATOM   2578  HA  PRO A 164       8.241   3.145 -44.459  1.00  1.09           H  
ATOM   2579 1HB  PRO A 164       7.032   1.886 -41.978  1.00  1.09           H  
ATOM   2580 2HB  PRO A 164       6.214   2.643 -43.347  1.00  1.09           H  
ATOM   2581 1HG  PRO A 164       6.222  -0.049 -43.147  1.00  1.09           H  
ATOM   2582 2HG  PRO A 164       6.409   0.717 -44.728  1.00  1.09           H  
ATOM   2583 1HD  PRO A 164       8.567  -0.519 -42.951  1.00  1.09           H  
ATOM   2584 2HD  PRO A 164       8.341  -0.530 -44.776  1.00  1.09           H  
ATOM   2585  N   THR A 165       9.086   4.566 -42.459  1.00  1.02           N  
ATOM   2586  CA  THR A 165       9.727   5.306 -41.359  1.00  1.02           C  
ATOM   2587  C   THR A 165       8.801   5.457 -40.150  1.00  1.02           C  
ATOM   2588  O   THR A 165       8.489   6.566 -39.698  1.00  1.02           O  
ATOM   2589  CB  THR A 165      10.194   6.691 -41.818  1.00  1.02           C  
ATOM   2590  OG1 THR A 165       9.104   7.391 -42.439  1.00  1.02           O  
ATOM   2591  CG2 THR A 165      11.335   6.561 -42.780  1.00  1.02           C  
ATOM   2592  H   THR A 165       8.674   5.072 -43.229  1.00  1.02           H  
ATOM   2593  HA  THR A 165      10.606   4.746 -41.036  1.00  1.02           H  
ATOM   2594  HB  THR A 165      10.529   7.260 -40.955  1.00  1.02           H  
ATOM   2595  HG1 THR A 165       9.387   8.282 -42.672  1.00  1.02           H  
ATOM   2596 1HG2 THR A 165      11.671   7.548 -43.095  1.00  1.02           H  
ATOM   2597 2HG2 THR A 165      12.154   6.040 -42.281  1.00  1.02           H  
ATOM   2598 3HG2 THR A 165      11.006   5.994 -43.647  1.00  1.02           H  
ATOM   2599  N   ASP A 166       8.370   4.337 -39.598  1.00  0.94           N  
ATOM   2600  CA  ASP A 166       7.417   4.380 -38.502  1.00  0.94           C  
ATOM   2601  C   ASP A 166       8.101   4.593 -37.167  1.00  0.94           C  
ATOM   2602  O   ASP A 166       8.236   3.670 -36.364  1.00  0.94           O  
ATOM   2603  CB  ASP A 166       6.577   3.101 -38.488  1.00  0.94           C  
ATOM   2604  CG  ASP A 166       5.449   3.106 -37.429  1.00  0.94           C  
ATOM   2605  OD1 ASP A 166       5.483   3.939 -36.534  1.00  0.94           O  
ATOM   2606  OD2 ASP A 166       4.583   2.273 -37.510  1.00  0.94           O  
ATOM   2607  H   ASP A 166       8.707   3.461 -39.995  1.00  0.94           H  
ATOM   2608  HA  ASP A 166       6.742   5.219 -38.671  1.00  0.94           H  
ATOM   2609 1HB  ASP A 166       6.130   2.949 -39.473  1.00  0.94           H  
ATOM   2610 2HB  ASP A 166       7.230   2.248 -38.296  1.00  0.94           H  
ATOM   2611  N   GLN A 167       8.400   5.862 -36.886  1.00  0.87           N  
ATOM   2612  CA  GLN A 167       9.143   6.288 -35.694  1.00  0.87           C  
ATOM   2613  C   GLN A 167       8.419   5.914 -34.410  1.00  0.87           C  
ATOM   2614  O   GLN A 167       9.041   5.754 -33.364  1.00  0.87           O  
ATOM   2615  CB  GLN A 167       9.362   7.794 -35.691  1.00  0.87           C  
ATOM   2616  CG  GLN A 167      10.178   8.337 -36.880  1.00  0.87           C  
ATOM   2617  CD  GLN A 167      11.580   7.845 -37.035  1.00  0.87           C  
ATOM   2618  OE1 GLN A 167      12.428   7.895 -36.143  1.00  0.87           O  
ATOM   2619  NE2 GLN A 167      11.808   7.368 -38.260  1.00  0.87           N  
ATOM   2620  H   GLN A 167       8.203   6.531 -37.631  1.00  0.87           H  
ATOM   2621  HA  GLN A 167      10.112   5.813 -35.684  1.00  0.87           H  
ATOM   2622 1HB  GLN A 167       8.397   8.285 -35.675  1.00  0.87           H  
ATOM   2623 2HB  GLN A 167       9.877   8.089 -34.775  1.00  0.87           H  
ATOM   2624 1HG  GLN A 167       9.660   8.041 -37.786  1.00  0.87           H  
ATOM   2625 2HG  GLN A 167      10.210   9.420 -36.809  1.00  0.87           H  
ATOM   2626 1HE2 GLN A 167      12.709   7.003 -38.579  1.00  0.87           H  
ATOM   2627 2HE2 GLN A 167      11.051   7.374 -38.915  1.00  0.87           H  
ATOM   2628  N   ASP A 168       7.102   5.772 -34.473  1.00  0.82           N  
ATOM   2629  CA  ASP A 168       6.357   5.473 -33.271  1.00  0.82           C  
ATOM   2630  C   ASP A 168       6.431   3.981 -32.939  1.00  0.82           C  
ATOM   2631  O   ASP A 168       6.655   3.613 -31.778  1.00  0.82           O  
ATOM   2632  CB  ASP A 168       4.926   5.984 -33.457  1.00  0.82           C  
ATOM   2633  CG  ASP A 168       4.917   7.554 -33.489  1.00  0.82           C  
ATOM   2634  OD1 ASP A 168       5.397   8.061 -32.522  1.00  0.82           O  
ATOM   2635  OD2 ASP A 168       4.499   8.235 -34.463  1.00  0.82           O  
ATOM   2636  H   ASP A 168       6.629   5.840 -35.366  1.00  0.82           H  
ATOM   2637  HA  ASP A 168       6.804   6.025 -32.443  1.00  0.82           H  
ATOM   2638 1HB  ASP A 168       4.518   5.594 -34.401  1.00  0.82           H  
ATOM   2639 2HB  ASP A 168       4.290   5.624 -32.645  1.00  0.82           H  
ATOM   2640  N   ALA A 169       6.336   3.109 -33.946  1.00  0.78           N  
ATOM   2641  CA  ALA A 169       6.508   1.681 -33.673  1.00  0.78           C  
ATOM   2642  C   ALA A 169       7.937   1.429 -33.220  1.00  0.78           C  
ATOM   2643  O   ALA A 169       8.197   0.617 -32.325  1.00  0.78           O  
ATOM   2644  CB  ALA A 169       6.206   0.838 -34.886  1.00  0.78           C  
ATOM   2645  H   ALA A 169       6.133   3.431 -34.903  1.00  0.78           H  
ATOM   2646  HA  ALA A 169       5.834   1.402 -32.865  1.00  0.78           H  
ATOM   2647 1HB  ALA A 169       6.336  -0.212 -34.647  1.00  0.78           H  
ATOM   2648 2HB  ALA A 169       5.176   1.014 -35.205  1.00  0.78           H  
ATOM   2649 3HB  ALA A 169       6.885   1.116 -35.693  1.00  0.78           H  
ATOM   2650  N   ILE A 170       8.867   2.154 -33.835  1.00  0.76           N  
ATOM   2651  CA  ILE A 170      10.275   2.028 -33.525  1.00  0.76           C  
ATOM   2652  C   ILE A 170      10.543   2.448 -32.099  1.00  0.76           C  
ATOM   2653  O   ILE A 170      11.248   1.753 -31.359  1.00  0.76           O  
ATOM   2654  CB  ILE A 170      11.103   2.890 -34.454  1.00  0.76           C  
ATOM   2655  CG1 ILE A 170      11.016   2.369 -35.861  1.00  0.76           C  
ATOM   2656  CG2 ILE A 170      12.475   2.892 -33.994  1.00  0.76           C  
ATOM   2657  CD1 ILE A 170      11.536   3.345 -36.859  1.00  0.76           C  
ATOM   2658  H   ILE A 170       8.581   2.804 -34.576  1.00  0.76           H  
ATOM   2659  HA  ILE A 170      10.568   0.983 -33.643  1.00  0.76           H  
ATOM   2660  HB  ILE A 170      10.720   3.902 -34.446  1.00  0.76           H  
ATOM   2661 1HG1 ILE A 170      11.589   1.448 -35.941  1.00  0.76           H  
ATOM   2662 2HG1 ILE A 170       9.991   2.140 -36.087  1.00  0.76           H  
ATOM   2663 1HG2 ILE A 170      13.061   3.494 -34.635  1.00  0.76           H  
ATOM   2664 2HG2 ILE A 170      12.513   3.265 -32.988  1.00  0.76           H  
ATOM   2665 3HG2 ILE A 170      12.829   1.906 -34.018  1.00  0.76           H  
ATOM   2666 1HD1 ILE A 170      11.436   2.956 -37.839  1.00  0.76           H  
ATOM   2667 2HD1 ILE A 170      10.994   4.249 -36.818  1.00  0.76           H  
ATOM   2668 3HD1 ILE A 170      12.563   3.529 -36.643  1.00  0.76           H  
ATOM   2669  N   ALA A 171       9.975   3.595 -31.703  1.00  0.74           N  
ATOM   2670  CA  ALA A 171      10.146   4.065 -30.349  1.00  0.74           C  
ATOM   2671  C   ALA A 171       9.625   3.039 -29.383  1.00  0.74           C  
ATOM   2672  O   ALA A 171      10.271   2.748 -28.382  1.00  0.74           O  
ATOM   2673  CB  ALA A 171       9.382   5.356 -30.123  1.00  0.74           C  
ATOM   2674  H   ALA A 171       9.432   4.163 -32.350  1.00  0.74           H  
ATOM   2675  HA  ALA A 171      11.209   4.220 -30.167  1.00  0.74           H  
ATOM   2676 1HB  ALA A 171       9.529   5.686 -29.100  1.00  0.74           H  
ATOM   2677 2HB  ALA A 171       9.725   6.113 -30.788  1.00  0.74           H  
ATOM   2678 3HB  ALA A 171       8.321   5.180 -30.303  1.00  0.74           H  
ATOM   2679  N   ALA A 172       8.482   2.428 -29.706  1.00  0.72           N  
ATOM   2680  CA  ALA A 172       7.917   1.422 -28.830  1.00  0.72           C  
ATOM   2681  C   ALA A 172       8.860   0.233 -28.659  1.00  0.72           C  
ATOM   2682  O   ALA A 172       9.037  -0.268 -27.545  1.00  0.72           O  
ATOM   2683  CB  ALA A 172       6.580   0.961 -29.379  1.00  0.72           C  
ATOM   2684  H   ALA A 172       7.974   2.698 -30.551  1.00  0.72           H  
ATOM   2685  HA  ALA A 172       7.763   1.874 -27.853  1.00  0.72           H  
ATOM   2686 1HB  ALA A 172       6.142   0.229 -28.705  1.00  0.72           H  
ATOM   2687 2HB  ALA A 172       5.915   1.819 -29.475  1.00  0.72           H  
ATOM   2688 3HB  ALA A 172       6.724   0.511 -30.352  1.00  0.72           H  
ATOM   2689  N   LYS A 173       9.526  -0.192 -29.742  1.00  0.71           N  
ATOM   2690  CA  LYS A 173      10.436  -1.328 -29.619  1.00  0.71           C  
ATOM   2691  C   LYS A 173      11.660  -0.992 -28.777  1.00  0.71           C  
ATOM   2692  O   LYS A 173      12.108  -1.803 -27.955  1.00  0.71           O  
ATOM   2693  CB  LYS A 173      10.936  -1.804 -30.984  1.00  0.71           C  
ATOM   2694  CG  LYS A 173       9.930  -2.490 -31.878  1.00  0.71           C  
ATOM   2695  CD  LYS A 173      10.628  -2.970 -33.150  1.00  0.71           C  
ATOM   2696  CE  LYS A 173       9.681  -3.683 -34.100  1.00  0.71           C  
ATOM   2697  NZ  LYS A 173      10.424  -4.258 -35.255  1.00  0.71           N  
ATOM   2698  H   LYS A 173       9.349   0.242 -30.650  1.00  0.71           H  
ATOM   2699  HA  LYS A 173       9.905  -2.143 -29.130  1.00  0.71           H  
ATOM   2700 1HB  LYS A 173      11.311  -0.940 -31.536  1.00  0.71           H  
ATOM   2701 2HB  LYS A 173      11.771  -2.481 -30.847  1.00  0.71           H  
ATOM   2702 1HG  LYS A 173       9.484  -3.337 -31.359  1.00  0.71           H  
ATOM   2703 2HG  LYS A 173       9.140  -1.785 -32.142  1.00  0.71           H  
ATOM   2704 1HD  LYS A 173      11.060  -2.109 -33.666  1.00  0.71           H  
ATOM   2705 2HD  LYS A 173      11.439  -3.651 -32.886  1.00  0.71           H  
ATOM   2706 1HE  LYS A 173       9.170  -4.485 -33.571  1.00  0.71           H  
ATOM   2707 2HE  LYS A 173       8.941  -2.973 -34.472  1.00  0.71           H  
ATOM   2708 1HZ  LYS A 173       9.803  -4.742 -35.891  1.00  0.71           H  
ATOM   2709 2HZ  LYS A 173      10.909  -3.536 -35.767  1.00  0.71           H  
ATOM   2710 3HZ  LYS A 173      11.098  -4.922 -34.884  1.00  0.71           H  
ATOM   2711  N   LEU A 174      12.213   0.201 -28.990  1.00  0.71           N  
ATOM   2712  CA  LEU A 174      13.408   0.591 -28.261  1.00  0.71           C  
ATOM   2713  C   LEU A 174      13.094   0.858 -26.803  1.00  0.71           C  
ATOM   2714  O   LEU A 174      13.821   0.399 -25.920  1.00  0.71           O  
ATOM   2715  CB  LEU A 174      14.081   1.791 -28.913  1.00  0.71           C  
ATOM   2716  CG  LEU A 174      15.398   2.272 -28.231  1.00  0.71           C  
ATOM   2717  CD1 LEU A 174      16.459   1.143 -28.205  1.00  0.71           C  
ATOM   2718  CD2 LEU A 174      15.929   3.435 -28.991  1.00  0.71           C  
ATOM   2719  H   LEU A 174      11.804   0.832 -29.684  1.00  0.71           H  
ATOM   2720  HA  LEU A 174      14.107  -0.235 -28.293  1.00  0.71           H  
ATOM   2721 1HB  LEU A 174      14.306   1.542 -29.950  1.00  0.71           H  
ATOM   2722 2HB  LEU A 174      13.373   2.626 -28.909  1.00  0.71           H  
ATOM   2723  HG  LEU A 174      15.185   2.567 -27.208  1.00  0.71           H  
ATOM   2724 1HD1 LEU A 174      17.365   1.513 -27.725  1.00  0.71           H  
ATOM   2725 2HD1 LEU A 174      16.076   0.291 -27.645  1.00  0.71           H  
ATOM   2726 3HD1 LEU A 174      16.690   0.837 -29.225  1.00  0.71           H  
ATOM   2727 1HD2 LEU A 174      16.832   3.776 -28.510  1.00  0.71           H  
ATOM   2728 2HD2 LEU A 174      16.145   3.141 -30.016  1.00  0.71           H  
ATOM   2729 3HD2 LEU A 174      15.197   4.217 -28.993  1.00  0.71           H  
ATOM   2730  N   LYS A 175      12.013   1.590 -26.532  1.00  0.72           N  
ATOM   2731  CA  LYS A 175      11.666   1.873 -25.154  1.00  0.72           C  
ATOM   2732  C   LYS A 175      11.373   0.589 -24.416  1.00  0.72           C  
ATOM   2733  O   LYS A 175      11.819   0.435 -23.288  1.00  0.72           O  
ATOM   2734  CB  LYS A 175      10.439   2.771 -25.053  1.00  0.72           C  
ATOM   2735  CG  LYS A 175      10.641   4.224 -25.443  1.00  0.72           C  
ATOM   2736  CD  LYS A 175       9.385   5.004 -25.121  1.00  0.72           C  
ATOM   2737  CE  LYS A 175       8.236   4.550 -26.025  1.00  0.72           C  
ATOM   2738  NZ  LYS A 175       6.993   5.321 -25.781  1.00  0.72           N  
ATOM   2739  H   LYS A 175      11.429   1.949 -27.279  1.00  0.72           H  
ATOM   2740  HA  LYS A 175      12.510   2.364 -24.672  1.00  0.72           H  
ATOM   2741 1HB  LYS A 175       9.655   2.366 -25.700  1.00  0.72           H  
ATOM   2742 2HB  LYS A 175      10.060   2.747 -24.029  1.00  0.72           H  
ATOM   2743 1HG  LYS A 175      11.480   4.640 -24.883  1.00  0.72           H  
ATOM   2744 2HG  LYS A 175      10.859   4.302 -26.506  1.00  0.72           H  
ATOM   2745 1HD  LYS A 175       9.108   4.845 -24.077  1.00  0.72           H  
ATOM   2746 2HD  LYS A 175       9.565   6.069 -25.278  1.00  0.72           H  
ATOM   2747 1HE  LYS A 175       8.531   4.677 -27.062  1.00  0.72           H  
ATOM   2748 2HE  LYS A 175       8.038   3.494 -25.844  1.00  0.72           H  
ATOM   2749 1HZ  LYS A 175       6.265   4.990 -26.398  1.00  0.72           H  
ATOM   2750 2HZ  LYS A 175       6.701   5.201 -24.821  1.00  0.72           H  
ATOM   2751 3HZ  LYS A 175       7.167   6.294 -25.957  1.00  0.72           H  
ATOM   2752  N   ALA A 176      10.662  -0.361 -25.047  1.00  0.74           N  
ATOM   2753  CA  ALA A 176      10.369  -1.614 -24.364  1.00  0.74           C  
ATOM   2754  C   ALA A 176      11.655  -2.336 -24.011  1.00  0.74           C  
ATOM   2755  O   ALA A 176      11.822  -2.804 -22.886  1.00  0.74           O  
ATOM   2756  CB  ALA A 176       9.503  -2.504 -25.237  1.00  0.74           C  
ATOM   2757  H   ALA A 176      10.291  -0.218 -25.988  1.00  0.74           H  
ATOM   2758  HA  ALA A 176       9.839  -1.384 -23.439  1.00  0.74           H  
ATOM   2759 1HB  ALA A 176       9.282  -3.431 -24.709  1.00  0.74           H  
ATOM   2760 2HB  ALA A 176       8.574  -1.986 -25.476  1.00  0.74           H  
ATOM   2761 3HB  ALA A 176      10.039  -2.728 -26.162  1.00  0.74           H  
ATOM   2762  N   HIS A 177      12.621  -2.333 -24.932  1.00  0.77           N  
ATOM   2763  CA  HIS A 177      13.896  -2.973 -24.662  1.00  0.77           C  
ATOM   2764  C   HIS A 177      14.553  -2.306 -23.463  1.00  0.77           C  
ATOM   2765  O   HIS A 177      14.987  -2.967 -22.512  1.00  0.77           O  
ATOM   2766  CB  HIS A 177      14.803  -2.905 -25.906  1.00  0.77           C  
ATOM   2767  CG  HIS A 177      16.172  -3.494 -25.716  1.00  0.77           C  
ATOM   2768  ND1 HIS A 177      16.380  -4.851 -25.548  1.00  0.77           N  
ATOM   2769  CD2 HIS A 177      17.407  -2.921 -25.713  1.00  0.77           C  
ATOM   2770  CE1 HIS A 177      17.677  -5.082 -25.425  1.00  0.77           C  
ATOM   2771  NE2 HIS A 177      18.321  -3.936 -25.534  1.00  0.77           N  
ATOM   2772  H   HIS A 177      12.456  -1.930 -25.857  1.00  0.77           H  
ATOM   2773  HA  HIS A 177      13.736  -4.021 -24.414  1.00  0.77           H  
ATOM   2774 1HB  HIS A 177      14.316  -3.416 -26.739  1.00  0.77           H  
ATOM   2775 2HB  HIS A 177      14.928  -1.867 -26.203  1.00  0.77           H  
ATOM   2776  HD2 HIS A 177      17.631  -1.858 -25.839  1.00  0.77           H  
ATOM   2777  HE1 HIS A 177      18.143  -6.057 -25.278  1.00  0.77           H  
ATOM   2778  HE2 HIS A 177      19.341  -3.836 -25.496  1.00  0.77           H  
ATOM   2779  N   LEU A 178      14.618  -0.988 -23.496  1.00  0.81           N  
ATOM   2780  CA  LEU A 178      15.258  -0.272 -22.422  1.00  0.81           C  
ATOM   2781  C   LEU A 178      14.523  -0.436 -21.084  1.00  0.81           C  
ATOM   2782  O   LEU A 178      15.169  -0.598 -20.056  1.00  0.81           O  
ATOM   2783  CB  LEU A 178      15.389   1.185 -22.827  1.00  0.81           C  
ATOM   2784  CG  LEU A 178      16.370   1.415 -23.994  1.00  0.81           C  
ATOM   2785  CD1 LEU A 178      16.324   2.851 -24.451  1.00  0.81           C  
ATOM   2786  CD2 LEU A 178      17.740   1.038 -23.543  1.00  0.81           C  
ATOM   2787  H   LEU A 178      14.231  -0.479 -24.292  1.00  0.81           H  
ATOM   2788  HA  LEU A 178      16.261  -0.678 -22.304  1.00  0.81           H  
ATOM   2789 1HB  LEU A 178      14.407   1.549 -23.131  1.00  0.81           H  
ATOM   2790 2HB  LEU A 178      15.732   1.758 -21.970  1.00  0.81           H  
ATOM   2791  HG  LEU A 178      16.081   0.788 -24.838  1.00  0.81           H  
ATOM   2792 1HD1 LEU A 178      17.012   2.993 -25.280  1.00  0.81           H  
ATOM   2793 2HD1 LEU A 178      15.313   3.100 -24.775  1.00  0.81           H  
ATOM   2794 3HD1 LEU A 178      16.615   3.484 -23.625  1.00  0.81           H  
ATOM   2795 1HD2 LEU A 178      18.423   1.176 -24.349  1.00  0.81           H  
ATOM   2796 2HD2 LEU A 178      18.038   1.664 -22.698  1.00  0.81           H  
ATOM   2797 3HD2 LEU A 178      17.736  -0.005 -23.245  1.00  0.81           H  
ATOM   2798  N   GLU A 179      13.184  -0.468 -21.073  1.00  0.86           N  
ATOM   2799  CA  GLU A 179      12.477  -0.662 -19.805  1.00  0.86           C  
ATOM   2800  C   GLU A 179      12.746  -2.043 -19.218  1.00  0.86           C  
ATOM   2801  O   GLU A 179      12.878  -2.189 -18.001  1.00  0.86           O  
ATOM   2802  CB  GLU A 179      10.955  -0.475 -19.941  1.00  0.86           C  
ATOM   2803  CG  GLU A 179      10.516   0.951 -20.173  1.00  0.86           C  
ATOM   2804  CD  GLU A 179       9.020   1.177 -20.211  1.00  0.86           C  
ATOM   2805  OE1 GLU A 179       8.246   0.249 -20.075  1.00  0.86           O  
ATOM   2806  OE2 GLU A 179       8.645   2.310 -20.379  1.00  0.86           O  
ATOM   2807  H   GLU A 179      12.661  -0.338 -21.933  1.00  0.86           H  
ATOM   2808  HA  GLU A 179      12.847   0.080 -19.098  1.00  0.86           H  
ATOM   2809 1HB  GLU A 179      10.598  -1.073 -20.784  1.00  0.86           H  
ATOM   2810 2HB  GLU A 179      10.461  -0.843 -19.044  1.00  0.86           H  
ATOM   2811 1HG  GLU A 179      10.928   1.554 -19.372  1.00  0.86           H  
ATOM   2812 2HG  GLU A 179      10.942   1.294 -21.106  1.00  0.86           H  
ATOM   2813  N   GLU A 180      12.805  -3.062 -20.080  1.00  0.93           N  
ATOM   2814  CA  GLU A 180      13.064  -4.424 -19.634  1.00  0.93           C  
ATOM   2815  C   GLU A 180      14.489  -4.624 -19.130  1.00  0.93           C  
ATOM   2816  O   GLU A 180      14.713  -5.395 -18.193  1.00  0.93           O  
ATOM   2817  CB  GLU A 180      12.773  -5.442 -20.746  1.00  0.93           C  
ATOM   2818  CG  GLU A 180      11.278  -5.608 -21.092  1.00  0.93           C  
ATOM   2819  CD  GLU A 180      11.004  -6.626 -22.195  1.00  0.93           C  
ATOM   2820  OE1 GLU A 180      11.939  -7.125 -22.778  1.00  0.93           O  
ATOM   2821  OE2 GLU A 180       9.851  -6.904 -22.441  1.00  0.93           O  
ATOM   2822  H   GLU A 180      12.654  -2.887 -21.075  1.00  0.93           H  
ATOM   2823  HA  GLU A 180      12.389  -4.636 -18.806  1.00  0.93           H  
ATOM   2824 1HB  GLU A 180      13.291  -5.130 -21.658  1.00  0.93           H  
ATOM   2825 2HB  GLU A 180      13.170  -6.415 -20.462  1.00  0.93           H  
ATOM   2826 1HG  GLU A 180      10.748  -5.918 -20.193  1.00  0.93           H  
ATOM   2827 2HG  GLU A 180      10.880  -4.641 -21.391  1.00  0.93           H  
ATOM   2828  N   LYS A 181      15.456  -3.948 -19.755  1.00  0.99           N  
ATOM   2829  CA  LYS A 181      16.848  -4.153 -19.384  1.00  0.99           C  
ATOM   2830  C   LYS A 181      17.483  -3.037 -18.557  1.00  0.99           C  
ATOM   2831  O   LYS A 181      18.187  -3.322 -17.584  1.00  0.99           O  
ATOM   2832  CB  LYS A 181      17.682  -4.344 -20.650  1.00  0.99           C  
ATOM   2833  CG  LYS A 181      17.267  -5.523 -21.518  1.00  0.99           C  
ATOM   2834  CD  LYS A 181      17.419  -6.849 -20.781  1.00  0.99           C  
ATOM   2835  CE  LYS A 181      17.063  -8.026 -21.684  1.00  0.99           C  
ATOM   2836  NZ  LYS A 181      17.176  -9.333 -20.969  1.00  0.99           N  
ATOM   2837  H   LYS A 181      15.220  -3.341 -20.540  1.00  0.99           H  
ATOM   2838  HA  LYS A 181      16.906  -5.065 -18.793  1.00  0.99           H  
ATOM   2839 1HB  LYS A 181      17.603  -3.447 -21.267  1.00  0.99           H  
ATOM   2840 2HB  LYS A 181      18.722  -4.473 -20.379  1.00  0.99           H  
ATOM   2841 1HG  LYS A 181      16.223  -5.392 -21.828  1.00  0.99           H  
ATOM   2842 2HG  LYS A 181      17.889  -5.539 -22.411  1.00  0.99           H  
ATOM   2843 1HD  LYS A 181      18.449  -6.959 -20.437  1.00  0.99           H  
ATOM   2844 2HD  LYS A 181      16.759  -6.857 -19.911  1.00  0.99           H  
ATOM   2845 1HE  LYS A 181      16.038  -7.902 -22.037  1.00  0.99           H  
ATOM   2846 2HE  LYS A 181      17.734  -8.032 -22.543  1.00  0.99           H  
ATOM   2847 1HZ  LYS A 181      16.931 -10.084 -21.598  1.00  0.99           H  
ATOM   2848 2HZ  LYS A 181      18.125  -9.460 -20.647  1.00  0.99           H  
ATOM   2849 3HZ  LYS A 181      16.548  -9.337 -20.177  1.00  0.99           H  
ATOM   2850  N   TYR A 182      17.290  -1.775 -18.944  1.00  1.04           N  
ATOM   2851  CA  TYR A 182      17.971  -0.693 -18.257  1.00  1.04           C  
ATOM   2852  C   TYR A 182      17.030   0.471 -17.901  1.00  1.04           C  
ATOM   2853  O   TYR A 182      17.313   1.612 -18.291  1.00  1.04           O  
ATOM   2854  CB  TYR A 182      19.059  -0.165 -19.184  1.00  1.04           C  
ATOM   2855  CG  TYR A 182      19.924  -1.262 -19.805  1.00  1.04           C  
ATOM   2856  CD1 TYR A 182      19.856  -1.478 -21.182  1.00  1.04           C  
ATOM   2857  CD2 TYR A 182      20.721  -2.081 -19.022  1.00  1.04           C  
ATOM   2858  CE1 TYR A 182      20.598  -2.485 -21.775  1.00  1.04           C  
ATOM   2859  CE2 TYR A 182      21.457  -3.097 -19.612  1.00  1.04           C  
ATOM   2860  CZ  TYR A 182      21.400  -3.297 -20.980  1.00  1.04           C  
ATOM   2861  OH  TYR A 182      22.133  -4.308 -21.554  1.00  1.04           O  
ATOM   2862  H   TYR A 182      16.658  -1.548 -19.699  1.00  1.04           H  
ATOM   2863  HA  TYR A 182      18.428  -1.073 -17.347  1.00  1.04           H  
ATOM   2864 1HB  TYR A 182      18.601   0.410 -19.994  1.00  1.04           H  
ATOM   2865 2HB  TYR A 182      19.709   0.509 -18.633  1.00  1.04           H  
ATOM   2866  HD1 TYR A 182      19.223  -0.849 -21.790  1.00  1.04           H  
ATOM   2867  HD2 TYR A 182      20.762  -1.931 -17.944  1.00  1.04           H  
ATOM   2868  HE1 TYR A 182      20.545  -2.645 -22.856  1.00  1.04           H  
ATOM   2869  HE2 TYR A 182      22.081  -3.743 -18.994  1.00  1.04           H  
ATOM   2870  HH  TYR A 182      21.884  -4.396 -22.480  1.00  1.04           H  
ATOM   2871  N   PRO A 183      15.975   0.264 -17.086  1.00  1.08           N  
ATOM   2872  CA  PRO A 183      14.975   1.271 -16.763  1.00  1.08           C  
ATOM   2873  C   PRO A 183      15.552   2.470 -16.025  1.00  1.08           C  
ATOM   2874  O   PRO A 183      15.022   3.578 -16.109  1.00  1.08           O  
ATOM   2875  CB  PRO A 183      14.009   0.498 -15.855  1.00  1.08           C  
ATOM   2876  CG  PRO A 183      14.826  -0.663 -15.305  1.00  1.08           C  
ATOM   2877  CD  PRO A 183      15.777  -1.031 -16.419  1.00  1.08           C  
ATOM   2878  HA  PRO A 183      14.473   1.586 -17.690  1.00  1.08           H  
ATOM   2879 1HB  PRO A 183      13.622   1.159 -15.067  1.00  1.08           H  
ATOM   2880 2HB  PRO A 183      13.142   0.151 -16.444  1.00  1.08           H  
ATOM   2881 1HG  PRO A 183      15.341  -0.366 -14.380  1.00  1.08           H  
ATOM   2882 2HG  PRO A 183      14.157  -1.498 -15.045  1.00  1.08           H  
ATOM   2883 1HD  PRO A 183      16.703  -1.431 -16.000  1.00  1.08           H  
ATOM   2884 2HD  PRO A 183      15.282  -1.741 -17.102  1.00  1.08           H  
ATOM   2885  N   GLU A 184      16.678   2.264 -15.341  1.00  1.11           N  
ATOM   2886  CA  GLU A 184      17.314   3.346 -14.605  1.00  1.11           C  
ATOM   2887  C   GLU A 184      17.905   4.362 -15.566  1.00  1.11           C  
ATOM   2888  O   GLU A 184      17.898   5.571 -15.313  1.00  1.11           O  
ATOM   2889  CB  GLU A 184      18.405   2.795 -13.685  1.00  1.11           C  
ATOM   2890  CG  GLU A 184      17.880   1.945 -12.532  1.00  1.11           C  
ATOM   2891  CD  GLU A 184      18.977   1.382 -11.657  1.00  1.11           C  
ATOM   2892  OE1 GLU A 184      20.126   1.532 -12.001  1.00  1.11           O  
ATOM   2893  OE2 GLU A 184      18.661   0.800 -10.646  1.00  1.11           O  
ATOM   2894  H   GLU A 184      17.084   1.343 -15.304  1.00  1.11           H  
ATOM   2895  HA  GLU A 184      16.560   3.847 -13.999  1.00  1.11           H  
ATOM   2896 1HB  GLU A 184      19.094   2.183 -14.268  1.00  1.11           H  
ATOM   2897 2HB  GLU A 184      18.977   3.621 -13.263  1.00  1.11           H  
ATOM   2898 1HG  GLU A 184      17.218   2.555 -11.919  1.00  1.11           H  
ATOM   2899 2HG  GLU A 184      17.292   1.125 -12.945  1.00  1.11           H  
ATOM   2900  N   VAL A 185      18.425   3.861 -16.680  1.00  1.11           N  
ATOM   2901  CA  VAL A 185      19.079   4.724 -17.631  1.00  1.11           C  
ATOM   2902  C   VAL A 185      18.023   5.453 -18.392  1.00  1.11           C  
ATOM   2903  O   VAL A 185      18.114   6.664 -18.594  1.00  1.11           O  
ATOM   2904  CB  VAL A 185      19.935   3.943 -18.616  1.00  1.11           C  
ATOM   2905  CG1 VAL A 185      20.497   4.897 -19.670  1.00  1.11           C  
ATOM   2906  CG2 VAL A 185      21.037   3.224 -17.878  1.00  1.11           C  
ATOM   2907  H   VAL A 185      18.332   2.872 -16.891  1.00  1.11           H  
ATOM   2908  HA  VAL A 185      19.705   5.439 -17.097  1.00  1.11           H  
ATOM   2909  HB  VAL A 185      19.310   3.213 -19.135  1.00  1.11           H  
ATOM   2910 1HG1 VAL A 185      21.083   4.335 -20.376  1.00  1.11           H  
ATOM   2911 2HG1 VAL A 185      19.678   5.389 -20.189  1.00  1.11           H  
ATOM   2912 3HG1 VAL A 185      21.126   5.650 -19.191  1.00  1.11           H  
ATOM   2913 1HG2 VAL A 185      21.638   2.662 -18.582  1.00  1.11           H  
ATOM   2914 2HG2 VAL A 185      21.664   3.952 -17.365  1.00  1.11           H  
ATOM   2915 3HG2 VAL A 185      20.596   2.542 -17.149  1.00  1.11           H  
ATOM   2916  N   LEU A 186      16.993   4.711 -18.790  1.00  1.09           N  
ATOM   2917  CA  LEU A 186      15.921   5.293 -19.558  1.00  1.09           C  
ATOM   2918  C   LEU A 186      15.349   6.486 -18.779  1.00  1.09           C  
ATOM   2919  O   LEU A 186      15.260   7.593 -19.310  1.00  1.09           O  
ATOM   2920  CB  LEU A 186      14.839   4.242 -19.797  1.00  1.09           C  
ATOM   2921  CG  LEU A 186      13.695   4.653 -20.708  1.00  1.09           C  
ATOM   2922  CD1 LEU A 186      14.253   4.909 -22.098  1.00  1.09           C  
ATOM   2923  CD2 LEU A 186      12.684   3.550 -20.761  1.00  1.09           C  
ATOM   2924  H   LEU A 186      16.981   3.712 -18.567  1.00  1.09           H  
ATOM   2925  HA  LEU A 186      16.313   5.643 -20.511  1.00  1.09           H  
ATOM   2926 1HB  LEU A 186      15.307   3.353 -20.212  1.00  1.09           H  
ATOM   2927 2HB  LEU A 186      14.407   3.973 -18.832  1.00  1.09           H  
ATOM   2928  HG  LEU A 186      13.231   5.570 -20.337  1.00  1.09           H  
ATOM   2929 1HD1 LEU A 186      13.449   5.191 -22.773  1.00  1.09           H  
ATOM   2930 2HD1 LEU A 186      15.000   5.696 -22.061  1.00  1.09           H  
ATOM   2931 3HD1 LEU A 186      14.703   4.008 -22.450  1.00  1.09           H  
ATOM   2932 1HD2 LEU A 186      11.861   3.830 -21.422  1.00  1.09           H  
ATOM   2933 2HD2 LEU A 186      13.153   2.638 -21.135  1.00  1.09           H  
ATOM   2934 3HD2 LEU A 186      12.302   3.377 -19.760  1.00  1.09           H  
ATOM   2935  N   LYS A 187      15.074   6.304 -17.473  1.00  1.05           N  
ATOM   2936  CA  LYS A 187      14.535   7.401 -16.658  1.00  1.05           C  
ATOM   2937  C   LYS A 187      15.520   8.557 -16.470  1.00  1.05           C  
ATOM   2938  O   LYS A 187      15.104   9.712 -16.330  1.00  1.05           O  
ATOM   2939  CB  LYS A 187      14.067   6.896 -15.287  1.00  1.05           C  
ATOM   2940  CG  LYS A 187      12.805   6.035 -15.330  1.00  1.05           C  
ATOM   2941  CD  LYS A 187      11.586   6.860 -15.791  1.00  1.05           C  
ATOM   2942  CE  LYS A 187      10.303   6.031 -15.759  1.00  1.05           C  
ATOM   2943  NZ  LYS A 187       9.095   6.804 -16.229  1.00  1.05           N  
ATOM   2944  H   LYS A 187      15.183   5.380 -17.048  1.00  1.05           H  
ATOM   2945  HA  LYS A 187      13.665   7.803 -17.175  1.00  1.05           H  
ATOM   2946 1HB  LYS A 187      14.864   6.293 -14.839  1.00  1.05           H  
ATOM   2947 2HB  LYS A 187      13.886   7.745 -14.623  1.00  1.05           H  
ATOM   2948 1HG  LYS A 187      12.961   5.204 -16.021  1.00  1.05           H  
ATOM   2949 2HG  LYS A 187      12.612   5.630 -14.337  1.00  1.05           H  
ATOM   2950 1HD  LYS A 187      11.464   7.727 -15.139  1.00  1.05           H  
ATOM   2951 2HD  LYS A 187      11.748   7.214 -16.811  1.00  1.05           H  
ATOM   2952 1HE  LYS A 187      10.430   5.158 -16.398  1.00  1.05           H  
ATOM   2953 2HE  LYS A 187      10.128   5.699 -14.736  1.00  1.05           H  
ATOM   2954 1HZ  LYS A 187       8.278   6.211 -16.184  1.00  1.05           H  
ATOM   2955 2HZ  LYS A 187       8.935   7.609 -15.653  1.00  1.05           H  
ATOM   2956 3HZ  LYS A 187       9.181   7.135 -17.212  1.00  1.05           H  
ATOM   2957  N   SER A 188      16.825   8.283 -16.509  1.00  1.01           N  
ATOM   2958  CA  SER A 188      17.803   9.349 -16.348  1.00  1.01           C  
ATOM   2959  C   SER A 188      17.923  10.210 -17.615  1.00  1.01           C  
ATOM   2960  O   SER A 188      18.599  11.240 -17.588  1.00  1.01           O  
ATOM   2961  CB  SER A 188      19.175   8.800 -16.003  1.00  1.01           C  
ATOM   2962  OG  SER A 188      19.789   8.172 -17.106  1.00  1.01           O  
ATOM   2963  H   SER A 188      17.153   7.318 -16.592  1.00  1.01           H  
ATOM   2964  HA  SER A 188      17.473   9.987 -15.527  1.00  1.01           H  
ATOM   2965 1HB  SER A 188      19.810   9.602 -15.637  1.00  1.01           H  
ATOM   2966 2HB  SER A 188      19.064   8.074 -15.197  1.00  1.01           H  
ATOM   2967  HG  SER A 188      19.094   7.658 -17.567  1.00  1.01           H  
ATOM   2968  N   VAL A 189      17.326   9.767 -18.731  1.00  0.98           N  
ATOM   2969  CA  VAL A 189      17.397  10.490 -19.995  1.00  0.98           C  
ATOM   2970  C   VAL A 189      16.043  10.984 -20.498  1.00  0.98           C  
ATOM   2971  O   VAL A 189      15.921  12.144 -20.843  1.00  0.98           O  
ATOM   2972  CB  VAL A 189      18.024   9.626 -21.087  1.00  0.98           C  
ATOM   2973  CG1 VAL A 189      17.999  10.364 -22.403  1.00  0.98           C  
ATOM   2974  CG2 VAL A 189      19.459   9.277 -20.728  1.00  0.98           C  
ATOM   2975  H   VAL A 189      16.772   8.913 -18.703  1.00  0.98           H  
ATOM   2976  HA  VAL A 189      18.038  11.359 -19.848  1.00  0.98           H  
ATOM   2977  HB  VAL A 189      17.439   8.723 -21.193  1.00  0.98           H  
ATOM   2978 1HG1 VAL A 189      18.432   9.728 -23.164  1.00  0.98           H  
ATOM   2979 2HG1 VAL A 189      16.974  10.607 -22.673  1.00  0.98           H  
ATOM   2980 3HG1 VAL A 189      18.580  11.279 -22.312  1.00  0.98           H  
ATOM   2981 1HG2 VAL A 189      19.890   8.667 -21.512  1.00  0.98           H  
ATOM   2982 2HG2 VAL A 189      20.040  10.191 -20.625  1.00  0.98           H  
ATOM   2983 3HG2 VAL A 189      19.481   8.725 -19.789  1.00  0.98           H  
ATOM   2984  N   ILE A 190      15.054  10.099 -20.588  1.00  0.97           N  
ATOM   2985  CA  ILE A 190      13.730  10.399 -21.142  1.00  0.97           C  
ATOM   2986  C   ILE A 190      12.933  11.250 -20.155  1.00  0.97           C  
ATOM   2987  O   ILE A 190      12.940  10.955 -18.962  1.00  0.97           O  
ATOM   2988  CB  ILE A 190      13.001   9.074 -21.463  1.00  0.97           C  
ATOM   2989  CG1 ILE A 190      13.826   8.345 -22.458  1.00  0.97           C  
ATOM   2990  CG2 ILE A 190      11.569   9.233 -21.974  1.00  0.97           C  
ATOM   2991  CD1 ILE A 190      14.064   9.129 -23.693  1.00  0.97           C  
ATOM   2992  H   ILE A 190      15.216   9.155 -20.247  1.00  0.97           H  
ATOM   2993  HA  ILE A 190      13.877  10.942 -22.069  1.00  0.97           H  
ATOM   2994  HB  ILE A 190      12.977   8.476 -20.549  1.00  0.97           H  
ATOM   2995 1HG1 ILE A 190      14.788   8.089 -22.006  1.00  0.97           H  
ATOM   2996 2HG1 ILE A 190      13.314   7.446 -22.738  1.00  0.97           H  
ATOM   2997 1HG2 ILE A 190      11.143   8.246 -22.151  1.00  0.97           H  
ATOM   2998 2HG2 ILE A 190      10.966   9.753 -21.229  1.00  0.97           H  
ATOM   2999 3HG2 ILE A 190      11.563   9.781 -22.898  1.00  0.97           H  
ATOM   3000 1HD1 ILE A 190      14.666   8.544 -24.375  1.00  0.97           H  
ATOM   3001 2HD1 ILE A 190      13.114   9.377 -24.165  1.00  0.97           H  
ATOM   3002 3HD1 ILE A 190      14.588  10.038 -23.427  1.00  0.97           H  
ATOM   3003  N   PRO A 191      12.273  12.339 -20.584  1.00  0.99           N  
ATOM   3004  CA  PRO A 191      11.542  13.207 -19.699  1.00  0.99           C  
ATOM   3005  C   PRO A 191      10.316  12.444 -19.202  1.00  0.99           C  
ATOM   3006  O   PRO A 191       9.742  11.667 -19.960  1.00  0.99           O  
ATOM   3007  CB  PRO A 191      11.179  14.374 -20.624  1.00  0.99           C  
ATOM   3008  CG  PRO A 191      11.105  13.759 -21.996  1.00  0.99           C  
ATOM   3009  CD  PRO A 191      12.145  12.680 -22.018  1.00  0.99           C  
ATOM   3010  HA  PRO A 191      12.211  13.506 -18.892  1.00  0.99           H  
ATOM   3011 1HB  PRO A 191      10.227  14.831 -20.322  1.00  0.99           H  
ATOM   3012 2HB  PRO A 191      11.941  15.159 -20.562  1.00  0.99           H  
ATOM   3013 1HG  PRO A 191      10.096  13.371 -22.134  1.00  0.99           H  
ATOM   3014 2HG  PRO A 191      11.244  14.509 -22.781  1.00  0.99           H  
ATOM   3015 1HD  PRO A 191      11.744  11.880 -22.574  1.00  0.99           H  
ATOM   3016 2HD  PRO A 191      13.050  13.035 -22.453  1.00  0.99           H  
ATOM   3017  N   PRO A 192       9.812  12.724 -17.986  1.00  1.06           N  
ATOM   3018  CA  PRO A 192       8.646  12.089 -17.380  1.00  1.06           C  
ATOM   3019  C   PRO A 192       7.382  12.353 -18.177  1.00  1.06           C  
ATOM   3020  O   PRO A 192       6.429  11.576 -18.149  1.00  1.06           O  
ATOM   3021  CB  PRO A 192       8.597  12.743 -15.995  1.00  1.06           C  
ATOM   3022  CG  PRO A 192       9.336  14.055 -16.155  1.00  1.06           C  
ATOM   3023  CD  PRO A 192      10.419  13.774 -17.170  1.00  1.06           C  
ATOM   3024  HA  PRO A 192       8.829  11.006 -17.298  1.00  1.06           H  
ATOM   3025 1HB  PRO A 192       7.550  12.880 -15.684  1.00  1.06           H  
ATOM   3026 2HB  PRO A 192       9.065  12.080 -15.252  1.00  1.06           H  
ATOM   3027 1HG  PRO A 192       8.638  14.842 -16.483  1.00  1.06           H  
ATOM   3028 2HG  PRO A 192       9.744  14.379 -15.183  1.00  1.06           H  
ATOM   3029 1HD  PRO A 192      10.588  14.677 -17.755  1.00  1.06           H  
ATOM   3030 2HD  PRO A 192      11.334  13.403 -16.676  1.00  1.06           H  
ATOM   3031  N   ALA A 193       7.406  13.419 -18.967  1.00  1.18           N  
ATOM   3032  CA  ALA A 193       6.290  13.804 -19.808  1.00  1.18           C  
ATOM   3033  C   ALA A 193       5.945  12.705 -20.789  1.00  1.18           C  
ATOM   3034  O   ALA A 193       4.808  12.599 -21.241  1.00  1.18           O  
ATOM   3035  CB  ALA A 193       6.626  15.062 -20.588  1.00  1.18           C  
ATOM   3036  H   ALA A 193       8.220  14.012 -18.968  1.00  1.18           H  
ATOM   3037  HA  ALA A 193       5.426  13.984 -19.169  1.00  1.18           H  
ATOM   3038 1HB  ALA A 193       5.775  15.341 -21.199  1.00  1.18           H  
ATOM   3039 2HB  ALA A 193       6.858  15.868 -19.895  1.00  1.18           H  
ATOM   3040 3HB  ALA A 193       7.491  14.881 -21.236  1.00  1.18           H  
ATOM   3041  N   TRP A 194       6.961  11.929 -21.170  1.00  1.35           N  
ATOM   3042  CA  TRP A 194       6.838  10.901 -22.182  1.00  1.35           C  
ATOM   3043  C   TRP A 194       6.568   9.492 -21.670  1.00  1.35           C  
ATOM   3044  O   TRP A 194       6.484   8.580 -22.506  1.00  1.35           O  
ATOM   3045  CB  TRP A 194       8.105  10.917 -23.037  1.00  1.35           C  
ATOM   3046  CG  TRP A 194       8.152  12.140 -23.870  1.00  1.35           C  
ATOM   3047  CD1 TRP A 194       7.178  13.071 -23.948  1.00  1.35           C  
ATOM   3048  CD2 TRP A 194       9.179  12.584 -24.747  1.00  1.35           C  
ATOM   3049  NE1 TRP A 194       7.526  14.050 -24.796  1.00  1.35           N  
ATOM   3050  CE2 TRP A 194       8.738  13.783 -25.302  1.00  1.35           C  
ATOM   3051  CE3 TRP A 194      10.413  12.074 -25.116  1.00  1.35           C  
ATOM   3052  CZ2 TRP A 194       9.485  14.474 -26.196  1.00  1.35           C  
ATOM   3053  CZ3 TRP A 194      11.141  12.775 -26.017  1.00  1.35           C  
ATOM   3054  CH2 TRP A 194      10.697  13.932 -26.530  1.00  1.35           C  
ATOM   3055  H   TRP A 194       7.873  12.036 -20.724  1.00  1.35           H  
ATOM   3056  HA  TRP A 194       6.002  11.178 -22.824  1.00  1.35           H  
ATOM   3057 1HB  TRP A 194       8.977  10.915 -22.381  1.00  1.35           H  
ATOM   3058 2HB  TRP A 194       8.163  10.037 -23.661  1.00  1.35           H  
ATOM   3059  HD1 TRP A 194       6.246  13.040 -23.414  1.00  1.35           H  
ATOM   3060  HE1 TRP A 194       6.930  14.863 -25.006  1.00  1.35           H  
ATOM   3061  HE3 TRP A 194      10.779  11.138 -24.712  1.00  1.35           H  
ATOM   3062  HZ2 TRP A 194       9.148  15.415 -26.635  1.00  1.35           H  
ATOM   3063  HZ3 TRP A 194      12.086  12.379 -26.326  1.00  1.35           H  
ATOM   3064  HH2 TRP A 194      11.312  14.428 -27.215  1.00  1.35           H  
ATOM   3065  N   ARG A 195       6.415   9.339 -20.329  1.00  1.54           N  
ATOM   3066  CA  ARG A 195       6.188   8.068 -19.605  1.00  1.54           C  
ATOM   3067  C   ARG A 195       7.212   7.868 -18.478  1.00  1.54           C  
ATOM   3068  O   ARG A 195       6.833   7.752 -17.311  1.00  1.54           O  
ATOM   3069  OXT ARG A 195       8.410   7.717 -18.712  1.00  1.54           O  
ATOM   3070  CB  ARG A 195       6.205   6.847 -20.536  1.00  1.54           C  
ATOM   3071  CG  ARG A 195       5.981   5.475 -19.904  1.00  1.54           C  
ATOM   3072  CD  ARG A 195       5.924   4.442 -20.984  1.00  1.54           C  
ATOM   3073  NE  ARG A 195       5.977   3.079 -20.497  1.00  1.54           N  
ATOM   3074  CZ  ARG A 195       4.941   2.314 -20.118  1.00  1.54           C  
ATOM   3075  NH1 ARG A 195       3.705   2.783 -20.142  1.00  1.54           N  
ATOM   3076  NH2 ARG A 195       5.185   1.071 -19.726  1.00  1.54           N  
ATOM   3077  H   ARG A 195       6.462  10.179 -19.747  1.00  1.54           H  
ATOM   3078  HA  ARG A 195       5.197   8.116 -19.152  1.00  1.54           H  
ATOM   3079 1HB  ARG A 195       5.403   6.927 -21.266  1.00  1.54           H  
ATOM   3080 2HB  ARG A 195       7.161   6.780 -21.062  1.00  1.54           H  
ATOM   3081 1HG  ARG A 195       6.805   5.228 -19.235  1.00  1.54           H  
ATOM   3082 2HG  ARG A 195       5.039   5.462 -19.355  1.00  1.54           H  
ATOM   3083 1HD  ARG A 195       5.001   4.564 -21.548  1.00  1.54           H  
ATOM   3084 2HD  ARG A 195       6.774   4.587 -21.650  1.00  1.54           H  
ATOM   3085  HE  ARG A 195       6.909   2.654 -20.449  1.00  1.54           H  
ATOM   3086 1HH1 ARG A 195       3.532   3.731 -20.446  1.00  1.54           H  
ATOM   3087 2HH1 ARG A 195       2.935   2.195 -19.857  1.00  1.54           H  
ATOM   3088 1HH2 ARG A 195       6.165   0.717 -19.736  1.00  1.54           H  
ATOM   3089 2HH2 ARG A 195       4.432   0.471 -19.439  1.00  1.54           H  
TER    3090
ENDMDL

REMARK ID 639404 MODEL 3 8st8-PN-2
PFRMAT TS
TARGET 8st8-PN-2
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   TYR A   1       0.353  -1.438  -1.792  1.00 12.76           N  
ATOM      2  CA  TYR A   1       1.791  -1.242  -1.655  1.00 12.76           C  
ATOM      3  C   TYR A   1       2.102   0.138  -1.103  1.00 12.76           C  
ATOM      4  O   TYR A   1       1.732   1.153  -1.693  1.00 12.76           O  
ATOM      5  CB  TYR A   1       2.478  -1.430  -3.010  1.00 12.76           C  
ATOM      6  CG  TYR A   1       3.968  -1.186  -2.986  1.00 12.76           C  
ATOM      7  CD1 TYR A   1       4.818  -2.089  -2.364  1.00 12.76           C  
ATOM      8  CD2 TYR A   1       4.485  -0.058  -3.596  1.00 12.76           C  
ATOM      9  CE1 TYR A   1       6.181  -1.858  -2.353  1.00 12.76           C  
ATOM     10  CE2 TYR A   1       5.844   0.173  -3.587  1.00 12.76           C  
ATOM     11  CZ  TYR A   1       6.691  -0.720  -2.969  1.00 12.76           C  
ATOM     12  OH  TYR A   1       8.048  -0.486  -2.959  1.00 12.76           O  
ATOM     13 1H   TYR A   1       0.127  -2.408  -1.630  1.00 12.76           H  
ATOM     14 2H   TYR A   1      -0.126  -0.863  -1.113  1.00 12.76           H  
ATOM     15 3H   TYR A   1       0.063  -1.173  -2.721  1.00 12.76           H  
ATOM     16  HA  TYR A   1       2.179  -1.979  -0.954  1.00 12.76           H  
ATOM     17 1HB  TYR A   1       2.304  -2.446  -3.366  1.00 12.76           H  
ATOM     18 2HB  TYR A   1       2.036  -0.749  -3.736  1.00 12.76           H  
ATOM     19  HD1 TYR A   1       4.411  -2.978  -1.884  1.00 12.76           H  
ATOM     20  HD2 TYR A   1       3.816   0.647  -4.082  1.00 12.76           H  
ATOM     21  HE1 TYR A   1       6.850  -2.564  -1.864  1.00 12.76           H  
ATOM     22  HE2 TYR A   1       6.247   1.064  -4.066  1.00 12.76           H  
ATOM     23  HH  TYR A   1       8.224   0.367  -3.363  1.00 12.76           H  
ATOM     24  N   SER A   2       2.761   0.177   0.050  1.00 12.47           N  
ATOM     25  CA  SER A   2       3.128   1.452   0.652  1.00 12.47           C  
ATOM     26  C   SER A   2       4.129   2.215  -0.185  1.00 12.47           C  
ATOM     27  O   SER A   2       5.107   1.648  -0.666  1.00 12.47           O  
ATOM     28  CB  SER A   2       3.722   1.252   2.027  1.00 12.47           C  
ATOM     29  OG  SER A   2       4.170   2.480   2.562  1.00 12.47           O  
ATOM     30  H   SER A   2       3.038  -0.681   0.508  1.00 12.47           H  
ATOM     31  HA  SER A   2       2.227   2.060   0.742  1.00 12.47           H  
ATOM     32 1HB  SER A   2       2.976   0.814   2.689  1.00 12.47           H  
ATOM     33 2HB  SER A   2       4.556   0.555   1.964  1.00 12.47           H  
ATOM     34  HG  SER A   2       4.552   2.260   3.421  1.00 12.47           H  
ATOM     35  N   LEU A   3       3.916   3.517  -0.285  1.00 12.02           N  
ATOM     36  CA  LEU A   3       4.818   4.404  -0.995  1.00 12.02           C  
ATOM     37  C   LEU A   3       5.621   5.259  -0.013  1.00 12.02           C  
ATOM     38  O   LEU A   3       6.212   6.270  -0.391  1.00 12.02           O  
ATOM     39  CB  LEU A   3       4.016   5.285  -1.951  1.00 12.02           C  
ATOM     40  CG  LEU A   3       3.214   4.504  -3.008  1.00 12.02           C  
ATOM     41  CD1 LEU A   3       2.416   5.476  -3.856  1.00 12.02           C  
ATOM     42  CD2 LEU A   3       4.161   3.674  -3.846  1.00 12.02           C  
ATOM     43  H   LEU A   3       3.085   3.902   0.141  1.00 12.02           H  
ATOM     44  HA  LEU A   3       5.517   3.801  -1.574  1.00 12.02           H  
ATOM     45 1HB  LEU A   3       3.319   5.886  -1.371  1.00 12.02           H  
ATOM     46 2HB  LEU A   3       4.702   5.953  -2.471  1.00 12.02           H  
ATOM     47  HG  LEU A   3       2.507   3.836  -2.508  1.00 12.02           H  
ATOM     48 1HD1 LEU A   3       1.837   4.920  -4.594  1.00 12.02           H  
ATOM     49 2HD1 LEU A   3       1.740   6.044  -3.218  1.00 12.02           H  
ATOM     50 3HD1 LEU A   3       3.096   6.158  -4.366  1.00 12.02           H  
ATOM     51 1HD2 LEU A   3       3.592   3.111  -4.585  1.00 12.02           H  
ATOM     52 2HD2 LEU A   3       4.870   4.326  -4.352  1.00 12.02           H  
ATOM     53 3HD2 LEU A   3       4.700   2.984  -3.197  1.00 12.02           H  
ATOM     54  N   TYR A   4       5.589   4.878   1.265  1.00 11.40           N  
ATOM     55  CA  TYR A   4       6.270   5.637   2.310  1.00 11.40           C  
ATOM     56  C   TYR A   4       7.795   5.741   2.036  1.00 11.40           C  
ATOM     57  O   TYR A   4       8.412   4.735   1.677  1.00 11.40           O  
ATOM     58  CB  TYR A   4       6.000   4.970   3.665  1.00 11.40           C  
ATOM     59  CG  TYR A   4       6.612   5.653   4.852  1.00 11.40           C  
ATOM     60  CD1 TYR A   4       6.048   6.811   5.365  1.00 11.40           C  
ATOM     61  CD2 TYR A   4       7.734   5.120   5.432  1.00 11.40           C  
ATOM     62  CE1 TYR A   4       6.624   7.433   6.457  1.00 11.40           C  
ATOM     63  CE2 TYR A   4       8.312   5.733   6.516  1.00 11.40           C  
ATOM     64  CZ  TYR A   4       7.767   6.887   7.033  1.00 11.40           C  
ATOM     65  OH  TYR A   4       8.354   7.504   8.128  1.00 11.40           O  
ATOM     66  H   TYR A   4       5.087   4.027   1.527  1.00 11.40           H  
ATOM     67  HA  TYR A   4       5.809   6.612   2.345  1.00 11.40           H  
ATOM     68 1HB  TYR A   4       4.924   4.915   3.828  1.00 11.40           H  
ATOM     69 2HB  TYR A   4       6.374   3.947   3.637  1.00 11.40           H  
ATOM     70  HD1 TYR A   4       5.156   7.232   4.905  1.00 11.40           H  
ATOM     71  HD2 TYR A   4       8.178   4.211   5.027  1.00 11.40           H  
ATOM     72  HE1 TYR A   4       6.187   8.344   6.860  1.00 11.40           H  
ATOM     73  HE2 TYR A   4       9.207   5.303   6.960  1.00 11.40           H  
ATOM     74  HH  TYR A   4       9.157   6.995   8.405  1.00 11.40           H  
ATOM     75  N   PRO A   5       8.420   6.936   2.151  1.00 10.64           N  
ATOM     76  CA  PRO A   5       9.850   7.175   2.001  1.00 10.64           C  
ATOM     77  C   PRO A   5      10.662   6.335   2.985  1.00 10.64           C  
ATOM     78  O   PRO A   5      10.146   5.957   4.026  1.00 10.64           O  
ATOM     79  CB  PRO A   5       9.978   8.672   2.329  1.00 10.64           C  
ATOM     80  CG  PRO A   5       8.631   9.254   2.013  1.00 10.64           C  
ATOM     81  CD  PRO A   5       7.637   8.180   2.353  1.00 10.64           C  
ATOM     82  HA  PRO A   5      10.118   6.965   0.957  1.00 10.64           H  
ATOM     83 1HB  PRO A   5      10.260   8.793   3.388  1.00 10.64           H  
ATOM     84 2HB  PRO A   5      10.777   9.130   1.734  1.00 10.64           H  
ATOM     85 1HG  PRO A   5       8.472  10.177   2.592  1.00 10.64           H  
ATOM     86 2HG  PRO A   5       8.587   9.538   0.950  1.00 10.64           H  
ATOM     87 1HD  PRO A   5       7.297   8.285   3.383  1.00 10.64           H  
ATOM     88 2HD  PRO A   5       6.828   8.273   1.611  1.00 10.64           H  
ATOM     89  N   PRO A   6      11.929   6.027   2.694  1.00  9.80           N  
ATOM     90  CA  PRO A   6      12.826   5.289   3.562  1.00  9.80           C  
ATOM     91  C   PRO A   6      13.192   6.118   4.784  1.00  9.80           C  
ATOM     92  O   PRO A   6      13.185   7.350   4.730  1.00  9.80           O  
ATOM     93  CB  PRO A   6      14.038   5.037   2.659  1.00  9.80           C  
ATOM     94  CG  PRO A   6      13.998   6.159   1.636  1.00  9.80           C  
ATOM     95  CD  PRO A   6      12.520   6.432   1.408  1.00  9.80           C  
ATOM     96  HA  PRO A   6      12.347   4.346   3.862  1.00  9.80           H  
ATOM     97 1HB  PRO A   6      14.958   5.055   3.270  1.00  9.80           H  
ATOM     98 2HB  PRO A   6      13.972   4.037   2.208  1.00  9.80           H  
ATOM     99 1HG  PRO A   6      14.535   7.037   2.027  1.00  9.80           H  
ATOM    100 2HG  PRO A   6      14.523   5.851   0.718  1.00  9.80           H  
ATOM    101 1HD  PRO A   6      12.383   7.499   1.221  1.00  9.80           H  
ATOM    102 2HD  PRO A   6      12.132   5.807   0.589  1.00  9.80           H  
ATOM    103  N   GLU A   7      13.547   5.445   5.872  1.00  8.90           N  
ATOM    104  CA  GLU A   7      13.984   6.135   7.082  1.00  8.90           C  
ATOM    105  C   GLU A   7      15.416   6.635   6.959  1.00  8.90           C  
ATOM    106  O   GLU A   7      16.227   6.066   6.224  1.00  8.90           O  
ATOM    107  CB  GLU A   7      13.889   5.213   8.305  1.00  8.90           C  
ATOM    108  CG  GLU A   7      12.477   4.756   8.689  1.00  8.90           C  
ATOM    109  CD  GLU A   7      11.611   5.863   9.261  1.00  8.90           C  
ATOM    110  OE1 GLU A   7      12.041   6.543  10.159  1.00  8.90           O  
ATOM    111  OE2 GLU A   7      10.508   6.003   8.802  1.00  8.90           O  
ATOM    112  H   GLU A   7      13.521   4.436   5.863  1.00  8.90           H  
ATOM    113  HA  GLU A   7      13.337   6.998   7.241  1.00  8.90           H  
ATOM    114 1HB  GLU A   7      14.486   4.319   8.125  1.00  8.90           H  
ATOM    115 2HB  GLU A   7      14.324   5.720   9.170  1.00  8.90           H  
ATOM    116 1HG  GLU A   7      11.987   4.358   7.799  1.00  8.90           H  
ATOM    117 2HG  GLU A   7      12.556   3.950   9.417  1.00  8.90           H  
ATOM    118  N   GLU A   8      15.721   7.680   7.716  1.00  7.93           N  
ATOM    119  CA  GLU A   8      17.068   8.226   7.803  1.00  7.93           C  
ATOM    120  C   GLU A   8      17.870   7.427   8.817  1.00  7.93           C  
ATOM    121  O   GLU A   8      17.295   6.833   9.724  1.00  7.93           O  
ATOM    122  CB  GLU A   8      17.022   9.700   8.218  1.00  7.93           C  
ATOM    123  CG  GLU A   8      16.336  10.620   7.209  1.00  7.93           C  
ATOM    124  CD  GLU A   8      16.317  12.077   7.632  1.00  7.93           C  
ATOM    125  OE1 GLU A   8      16.571  12.350   8.782  1.00  7.93           O  
ATOM    126  OE2 GLU A   8      16.047  12.911   6.800  1.00  7.93           O  
ATOM    127  H   GLU A   8      14.987   8.097   8.272  1.00  7.93           H  
ATOM    128  HA  GLU A   8      17.551   8.139   6.830  1.00  7.93           H  
ATOM    129 1HB  GLU A   8      16.496   9.790   9.170  1.00  7.93           H  
ATOM    130 2HB  GLU A   8      18.038  10.064   8.375  1.00  7.93           H  
ATOM    131 1HG  GLU A   8      16.854  10.539   6.254  1.00  7.93           H  
ATOM    132 2HG  GLU A   8      15.313  10.275   7.063  1.00  7.93           H  
ATOM    133  N   GLU A   9      19.190   7.403   8.678  1.00  6.86           N  
ATOM    134  CA  GLU A   9      20.009   6.736   9.685  1.00  6.86           C  
ATOM    135  C   GLU A   9      19.749   7.370  11.048  1.00  6.86           C  
ATOM    136  O   GLU A   9      19.774   8.597  11.170  1.00  6.86           O  
ATOM    137  CB  GLU A   9      21.494   6.834   9.322  1.00  6.86           C  
ATOM    138  CG  GLU A   9      22.433   6.085  10.267  1.00  6.86           C  
ATOM    139  CD  GLU A   9      23.887   6.156   9.847  1.00  6.86           C  
ATOM    140  OE1 GLU A   9      24.176   6.789   8.859  1.00  6.86           O  
ATOM    141  OE2 GLU A   9      24.705   5.573  10.520  1.00  6.86           O  
ATOM    142  H   GLU A   9      19.625   7.872   7.898  1.00  6.86           H  
ATOM    143  HA  GLU A   9      19.722   5.685   9.733  1.00  6.86           H  
ATOM    144 1HB  GLU A   9      21.650   6.444   8.316  1.00  6.86           H  
ATOM    145 2HB  GLU A   9      21.796   7.881   9.316  1.00  6.86           H  
ATOM    146 1HG  GLU A   9      22.338   6.511  11.267  1.00  6.86           H  
ATOM    147 2HG  GLU A   9      22.123   5.043  10.318  1.00  6.86           H  
ATOM    148  N   ILE A  10      19.510   6.544  12.066  1.00  5.67           N  
ATOM    149  CA  ILE A  10      19.232   7.070  13.396  1.00  5.67           C  
ATOM    150  C   ILE A  10      20.370   6.852  14.378  1.00  5.67           C  
ATOM    151  O   ILE A  10      20.817   5.726  14.596  1.00  5.67           O  
ATOM    152  CB  ILE A  10      17.960   6.427  13.986  1.00  5.67           C  
ATOM    153  CG1 ILE A  10      16.776   6.629  13.032  1.00  5.67           C  
ATOM    154  CG2 ILE A  10      17.661   7.009  15.362  1.00  5.67           C  
ATOM    155  CD1 ILE A  10      16.455   8.080  12.736  1.00  5.67           C  
ATOM    156  H   ILE A  10      19.503   5.549  11.906  1.00  5.67           H  
ATOM    157  HA  ILE A  10      19.063   8.142  13.311  1.00  5.67           H  
ATOM    158  HB  ILE A  10      18.115   5.354  14.082  1.00  5.67           H  
ATOM    159 1HG1 ILE A  10      16.995   6.126  12.094  1.00  5.67           H  
ATOM    160 2HG1 ILE A  10      15.891   6.168  13.468  1.00  5.67           H  
ATOM    161 1HG2 ILE A  10      16.770   6.535  15.770  1.00  5.67           H  
ATOM    162 2HG2 ILE A  10      18.498   6.825  16.028  1.00  5.67           H  
ATOM    163 3HG2 ILE A  10      17.495   8.080  15.275  1.00  5.67           H  
ATOM    164 1HD1 ILE A  10      15.607   8.127  12.050  1.00  5.67           H  
ATOM    165 2HD1 ILE A  10      16.206   8.598  13.663  1.00  5.67           H  
ATOM    166 3HD1 ILE A  10      17.315   8.560  12.272  1.00  5.67           H  
ATOM    167  N   ASN A  11      20.807   7.939  15.002  1.00  4.46           N  
ATOM    168  CA  ASN A  11      21.845   7.870  16.018  1.00  4.46           C  
ATOM    169  C   ASN A  11      21.138   7.685  17.358  1.00  4.46           C  
ATOM    170  O   ASN A  11      20.514   8.618  17.877  1.00  4.46           O  
ATOM    171  CB  ASN A  11      22.721   9.111  16.008  1.00  4.46           C  
ATOM    172  CG  ASN A  11      23.915   9.009  16.947  1.00  4.46           C  
ATOM    173  OD1 ASN A  11      24.265   7.916  17.414  1.00  4.46           O  
ATOM    174  ND2 ASN A  11      24.541  10.130  17.224  1.00  4.46           N  
ATOM    175  H   ASN A  11      20.407   8.834  14.757  1.00  4.46           H  
ATOM    176  HA  ASN A  11      22.468   6.992  15.842  1.00  4.46           H  
ATOM    177 1HB  ASN A  11      23.087   9.286  14.995  1.00  4.46           H  
ATOM    178 2HB  ASN A  11      22.124   9.977  16.293  1.00  4.46           H  
ATOM    179 1HD2 ASN A  11      25.332  10.124  17.834  1.00  4.46           H  
ATOM    180 2HD2 ASN A  11      24.225  10.990  16.824  1.00  4.46           H  
ATOM    181  N   VAL A  12      21.150   6.460  17.866  1.00  3.36           N  
ATOM    182  CA  VAL A  12      20.395   6.123  19.067  1.00  3.36           C  
ATOM    183  C   VAL A  12      21.090   6.595  20.349  1.00  3.36           C  
ATOM    184  O   VAL A  12      20.517   7.368  21.115  1.00  3.36           O  
ATOM    185  CB  VAL A  12      20.166   4.596  19.062  1.00  3.36           C  
ATOM    186  CG1 VAL A  12      19.491   4.117  20.332  1.00  3.36           C  
ATOM    187  CG2 VAL A  12      19.307   4.258  17.845  1.00  3.36           C  
ATOM    188  H   VAL A  12      21.680   5.746  17.383  1.00  3.36           H  
ATOM    189  HA  VAL A  12      19.424   6.608  19.008  1.00  3.36           H  
ATOM    190  HB  VAL A  12      21.125   4.090  18.987  1.00  3.36           H  
ATOM    191 1HG1 VAL A  12      19.345   3.037  20.284  1.00  3.36           H  
ATOM    192 2HG1 VAL A  12      20.091   4.349  21.185  1.00  3.36           H  
ATOM    193 3HG1 VAL A  12      18.531   4.598  20.428  1.00  3.36           H  
ATOM    194 1HG2 VAL A  12      19.143   3.181  17.798  1.00  3.36           H  
ATOM    195 2HG2 VAL A  12      18.346   4.768  17.926  1.00  3.36           H  
ATOM    196 3HG2 VAL A  12      19.815   4.586  16.933  1.00  3.36           H  
ATOM    197  N   THR A  13      22.340   6.150  20.554  1.00  2.46           N  
ATOM    198  CA  THR A  13      23.242   6.480  21.688  1.00  2.46           C  
ATOM    199  C   THR A  13      22.834   5.870  23.045  1.00  2.46           C  
ATOM    200  O   THR A  13      23.665   5.781  23.948  1.00  2.46           O  
ATOM    201  CB  THR A  13      23.434   8.011  21.898  1.00  2.46           C  
ATOM    202  OG1 THR A  13      22.304   8.566  22.582  1.00  2.46           O  
ATOM    203  CG2 THR A  13      23.640   8.750  20.564  1.00  2.46           C  
ATOM    204  H   THR A  13      22.712   5.531  19.852  1.00  2.46           H  
ATOM    205  HA  THR A  13      24.228   6.074  21.447  1.00  2.46           H  
ATOM    206  HB  THR A  13      24.322   8.165  22.517  1.00  2.46           H  
ATOM    207  HG1 THR A  13      21.497   8.245  22.160  1.00  2.46           H  
ATOM    208 1HG2 THR A  13      23.796   9.807  20.760  1.00  2.46           H  
ATOM    209 2HG2 THR A  13      24.519   8.341  20.067  1.00  2.46           H  
ATOM    210 3HG2 THR A  13      22.784   8.642  19.915  1.00  2.46           H  
ATOM    211  N   GLY A  14      21.592   5.411  23.159  1.00  1.80           N  
ATOM    212  CA  GLY A  14      21.019   4.837  24.373  1.00  1.80           C  
ATOM    213  C   GLY A  14      22.023   4.124  25.267  1.00  1.80           C  
ATOM    214  O   GLY A  14      22.423   4.671  26.291  1.00  1.80           O  
ATOM    215  H   GLY A  14      20.978   5.530  22.366  1.00  1.80           H  
ATOM    216 1HA  GLY A  14      20.602   5.647  24.949  1.00  1.80           H  
ATOM    217 2HA  GLY A  14      20.170   4.203  24.127  1.00  1.80           H  
ATOM    218  N   PRO A  15      22.471   2.919  24.902  1.00  1.35           N  
ATOM    219  CA  PRO A  15      23.431   2.105  25.628  1.00  1.35           C  
ATOM    220  C   PRO A  15      24.703   2.828  26.063  1.00  1.35           C  
ATOM    221  O   PRO A  15      25.268   2.482  27.098  1.00  1.35           O  
ATOM    222  CB  PRO A  15      23.754   1.020  24.606  1.00  1.35           C  
ATOM    223  CG  PRO A  15      22.495   0.890  23.804  1.00  1.35           C  
ATOM    224  CD  PRO A  15      21.988   2.299  23.656  1.00  1.35           C  
ATOM    225  HA  PRO A  15      22.941   1.649  26.492  1.00  1.35           H  
ATOM    226 1HB  PRO A  15      24.619   1.326  23.998  1.00  1.35           H  
ATOM    227 2HB  PRO A  15      24.035   0.091  25.123  1.00  1.35           H  
ATOM    228 1HG  PRO A  15      22.693   0.397  22.841  1.00  1.35           H  
ATOM    229 2HG  PRO A  15      21.801   0.254  24.360  1.00  1.35           H  
ATOM    230 1HD  PRO A  15      22.438   2.782  22.778  1.00  1.35           H  
ATOM    231 2HD  PRO A  15      20.903   2.272  23.605  1.00  1.35           H  
ATOM    232  N   GLU A  16      25.176   3.822  25.306  1.00  1.06           N  
ATOM    233  CA  GLU A  16      26.410   4.500  25.695  1.00  1.06           C  
ATOM    234  C   GLU A  16      26.140   5.377  26.904  1.00  1.06           C  
ATOM    235  O   GLU A  16      26.930   5.449  27.855  1.00  1.06           O  
ATOM    236  CB  GLU A  16      26.927   5.356  24.540  1.00  1.06           C  
ATOM    237  CG  GLU A  16      27.381   4.563  23.321  1.00  1.06           C  
ATOM    238  CD  GLU A  16      27.762   5.440  22.146  1.00  1.06           C  
ATOM    239  OE1 GLU A  16      27.516   6.623  22.203  1.00  1.06           O  
ATOM    240  OE2 GLU A  16      28.294   4.921  21.193  1.00  1.06           O  
ATOM    241  H   GLU A  16      24.672   4.158  24.491  1.00  1.06           H  
ATOM    242  HA  GLU A  16      27.159   3.752  25.964  1.00  1.06           H  
ATOM    243 1HB  GLU A  16      26.153   6.052  24.224  1.00  1.06           H  
ATOM    244 2HB  GLU A  16      27.772   5.950  24.885  1.00  1.06           H  
ATOM    245 1HG  GLU A  16      28.236   3.947  23.598  1.00  1.06           H  
ATOM    246 2HG  GLU A  16      26.569   3.899  23.024  1.00  1.06           H  
ATOM    247  N   LYS A  17      24.976   6.018  26.885  1.00  0.88           N  
ATOM    248  CA  LYS A  17      24.635   6.908  27.972  1.00  0.88           C  
ATOM    249  C   LYS A  17      24.237   6.075  29.177  1.00  0.88           C  
ATOM    250  O   LYS A  17      24.537   6.427  30.321  1.00  0.88           O  
ATOM    251  CB  LYS A  17      23.493   7.835  27.575  1.00  0.88           C  
ATOM    252  CG  LYS A  17      23.786   8.827  26.450  1.00  0.88           C  
ATOM    253  CD  LYS A  17      24.916   9.779  26.831  1.00  0.88           C  
ATOM    254  CE  LYS A  17      25.040  10.954  25.844  1.00  0.88           C  
ATOM    255  NZ  LYS A  17      26.239  11.814  26.125  1.00  0.88           N  
ATOM    256  H   LYS A  17      24.353   5.900  26.077  1.00  0.88           H  
ATOM    257  HA  LYS A  17      25.509   7.503  28.237  1.00  0.88           H  
ATOM    258 1HB  LYS A  17      22.616   7.241  27.287  1.00  0.88           H  
ATOM    259 2HB  LYS A  17      23.234   8.419  28.437  1.00  0.88           H  
ATOM    260 1HG  LYS A  17      24.061   8.271  25.546  1.00  0.88           H  
ATOM    261 2HG  LYS A  17      22.884   9.403  26.240  1.00  0.88           H  
ATOM    262 1HD  LYS A  17      24.711  10.173  27.819  1.00  0.88           H  
ATOM    263 2HD  LYS A  17      25.861   9.237  26.867  1.00  0.88           H  
ATOM    264 1HE  LYS A  17      25.098  10.577  24.824  1.00  0.88           H  
ATOM    265 2HE  LYS A  17      24.147  11.575  25.944  1.00  0.88           H  
ATOM    266 1HZ  LYS A  17      26.267  12.618  25.475  1.00  0.88           H  
ATOM    267 2HZ  LYS A  17      26.204  12.195  27.066  1.00  0.88           H  
ATOM    268 3HZ  LYS A  17      27.075  11.285  26.027  1.00  0.88           H  
ATOM    269  N   LEU A  18      23.602   4.936  28.915  1.00  0.76           N  
ATOM    270  CA  LEU A  18      23.172   4.063  29.986  1.00  0.76           C  
ATOM    271  C   LEU A  18      24.346   3.436  30.714  1.00  0.76           C  
ATOM    272  O   LEU A  18      24.339   3.385  31.942  1.00  0.76           O  
ATOM    273  CB  LEU A  18      22.281   2.989  29.427  1.00  0.76           C  
ATOM    274  CG  LEU A  18      21.000   3.485  28.920  1.00  0.76           C  
ATOM    275  CD1 LEU A  18      20.331   2.332  28.219  1.00  0.76           C  
ATOM    276  CD2 LEU A  18      20.213   4.105  30.096  1.00  0.76           C  
ATOM    277  H   LEU A  18      23.376   4.704  27.947  1.00  0.76           H  
ATOM    278  HA  LEU A  18      22.601   4.655  30.698  1.00  0.76           H  
ATOM    279 1HB  LEU A  18      22.803   2.490  28.625  1.00  0.76           H  
ATOM    280 2HB  LEU A  18      22.071   2.261  30.212  1.00  0.76           H  
ATOM    281  HG  LEU A  18      21.156   4.257  28.196  1.00  0.76           H  
ATOM    282 1HD1 LEU A  18      19.423   2.627  27.802  1.00  0.76           H  
ATOM    283 2HD1 LEU A  18      20.959   1.978  27.427  1.00  0.76           H  
ATOM    284 3HD1 LEU A  18      20.166   1.545  28.920  1.00  0.76           H  
ATOM    285 1HD2 LEU A  18      19.269   4.486  29.765  1.00  0.76           H  
ATOM    286 2HD2 LEU A  18      20.051   3.363  30.850  1.00  0.76           H  
ATOM    287 3HD2 LEU A  18      20.793   4.923  30.522  1.00  0.76           H  
ATOM    288  N   GLU A  19      25.395   3.006  29.998  1.00  0.70           N  
ATOM    289  CA  GLU A  19      26.524   2.438  30.729  1.00  0.70           C  
ATOM    290  C   GLU A  19      27.116   3.492  31.645  1.00  0.70           C  
ATOM    291  O   GLU A  19      27.466   3.202  32.792  1.00  0.70           O  
ATOM    292  CB  GLU A  19      27.622   1.891  29.801  1.00  0.70           C  
ATOM    293  CG  GLU A  19      27.292   0.573  29.066  1.00  0.70           C  
ATOM    294  CD  GLU A  19      28.442   0.078  28.174  1.00  0.70           C  
ATOM    295  OE1 GLU A  19      29.421   0.778  28.054  1.00  0.70           O  
ATOM    296  OE2 GLU A  19      28.338  -1.015  27.629  1.00  0.70           O  
ATOM    297  H   GLU A  19      25.394   3.032  28.977  1.00  0.70           H  
ATOM    298  HA  GLU A  19      26.162   1.619  31.344  1.00  0.70           H  
ATOM    299 1HB  GLU A  19      27.838   2.641  29.034  1.00  0.70           H  
ATOM    300 2HB  GLU A  19      28.537   1.739  30.372  1.00  0.70           H  
ATOM    301 1HG  GLU A  19      27.069  -0.192  29.807  1.00  0.70           H  
ATOM    302 2HG  GLU A  19      26.403   0.716  28.462  1.00  0.70           H  
ATOM    303  N   LYS A  20      27.183   4.734  31.164  1.00  0.65           N  
ATOM    304  CA  LYS A  20      27.724   5.793  31.989  1.00  0.65           C  
ATOM    305  C   LYS A  20      26.801   6.083  33.189  1.00  0.65           C  
ATOM    306  O   LYS A  20      27.286   6.310  34.298  1.00  0.65           O  
ATOM    307  CB  LYS A  20      28.000   7.010  31.125  1.00  0.65           C  
ATOM    308  CG  LYS A  20      29.160   6.801  30.163  1.00  0.65           C  
ATOM    309  CD  LYS A  20      29.416   8.012  29.285  1.00  0.65           C  
ATOM    310  CE  LYS A  20      30.595   7.749  28.346  1.00  0.65           C  
ATOM    311  NZ  LYS A  20      30.872   8.901  27.450  1.00  0.65           N  
ATOM    312  H   LYS A  20      26.894   4.935  30.202  1.00  0.65           H  
ATOM    313  HA  LYS A  20      28.681   5.454  32.388  1.00  0.65           H  
ATOM    314 1HB  LYS A  20      27.112   7.258  30.540  1.00  0.65           H  
ATOM    315 2HB  LYS A  20      28.252   7.848  31.762  1.00  0.65           H  
ATOM    316 1HG  LYS A  20      30.063   6.571  30.729  1.00  0.65           H  
ATOM    317 2HG  LYS A  20      28.932   5.947  29.521  1.00  0.65           H  
ATOM    318 1HD  LYS A  20      28.521   8.215  28.689  1.00  0.65           H  
ATOM    319 2HD  LYS A  20      29.628   8.882  29.904  1.00  0.65           H  
ATOM    320 1HE  LYS A  20      31.483   7.545  28.942  1.00  0.65           H  
ATOM    321 2HE  LYS A  20      30.371   6.873  27.734  1.00  0.65           H  
ATOM    322 1HZ  LYS A  20      31.656   8.681  26.850  1.00  0.65           H  
ATOM    323 2HZ  LYS A  20      30.058   9.085  26.885  1.00  0.65           H  
ATOM    324 3HZ  LYS A  20      31.093   9.715  28.005  1.00  0.65           H  
ATOM    325  N   LEU A  21      25.475   6.030  32.994  1.00  0.63           N  
ATOM    326  CA  LEU A  21      24.552   6.240  34.114  1.00  0.63           C  
ATOM    327  C   LEU A  21      24.761   5.147  35.160  1.00  0.63           C  
ATOM    328  O   LEU A  21      24.740   5.408  36.367  1.00  0.63           O  
ATOM    329  CB  LEU A  21      23.086   6.245  33.682  1.00  0.63           C  
ATOM    330  CG  LEU A  21      22.095   6.497  34.845  1.00  0.63           C  
ATOM    331  CD1 LEU A  21      22.367   7.880  35.490  1.00  0.63           C  
ATOM    332  CD2 LEU A  21      20.693   6.398  34.334  1.00  0.63           C  
ATOM    333  H   LEU A  21      25.107   5.872  32.056  1.00  0.63           H  
ATOM    334  HA  LEU A  21      24.778   7.203  34.569  1.00  0.63           H  
ATOM    335 1HB  LEU A  21      22.946   7.015  32.923  1.00  0.63           H  
ATOM    336 2HB  LEU A  21      22.852   5.276  33.238  1.00  0.63           H  
ATOM    337  HG  LEU A  21      22.250   5.744  35.611  1.00  0.63           H  
ATOM    338 1HD1 LEU A  21      21.676   8.028  36.320  1.00  0.63           H  
ATOM    339 2HD1 LEU A  21      23.388   7.915  35.862  1.00  0.63           H  
ATOM    340 3HD1 LEU A  21      22.227   8.670  34.761  1.00  0.63           H  
ATOM    341 1HD2 LEU A  21      20.002   6.569  35.152  1.00  0.63           H  
ATOM    342 2HD2 LEU A  21      20.535   7.137  33.579  1.00  0.63           H  
ATOM    343 3HD2 LEU A  21      20.524   5.406  33.909  1.00  0.63           H  
ATOM    344  N   ILE A  22      24.953   3.911  34.701  1.00  0.61           N  
ATOM    345  CA  ILE A  22      25.183   2.801  35.607  1.00  0.61           C  
ATOM    346  C   ILE A  22      26.442   3.084  36.416  1.00  0.61           C  
ATOM    347  O   ILE A  22      26.431   2.912  37.628  1.00  0.61           O  
ATOM    348  CB  ILE A  22      25.277   1.463  34.849  1.00  0.61           C  
ATOM    349  CG1 ILE A  22      23.893   1.115  34.271  1.00  0.61           C  
ATOM    350  CG2 ILE A  22      25.755   0.329  35.776  1.00  0.61           C  
ATOM    351  CD1 ILE A  22      23.927  -0.001  33.268  1.00  0.61           C  
ATOM    352  H   ILE A  22      24.932   3.742  33.695  1.00  0.61           H  
ATOM    353  HA  ILE A  22      24.342   2.736  36.296  1.00  0.61           H  
ATOM    354  HB  ILE A  22      25.971   1.567  34.020  1.00  0.61           H  
ATOM    355 1HG1 ILE A  22      23.240   0.817  35.089  1.00  0.61           H  
ATOM    356 2HG1 ILE A  22      23.469   1.996  33.797  1.00  0.61           H  
ATOM    357 1HG2 ILE A  22      25.811  -0.598  35.226  1.00  0.61           H  
ATOM    358 2HG2 ILE A  22      26.736   0.572  36.172  1.00  0.61           H  
ATOM    359 3HG2 ILE A  22      25.063   0.202  36.585  1.00  0.61           H  
ATOM    360 1HD1 ILE A  22      22.925  -0.207  32.909  1.00  0.61           H  
ATOM    361 2HD1 ILE A  22      24.554   0.281  32.431  1.00  0.61           H  
ATOM    362 3HD1 ILE A  22      24.328  -0.876  33.744  1.00  0.61           H  
ATOM    363  N   ASP A  23      27.513   3.570  35.771  1.00  0.61           N  
ATOM    364  CA  ASP A  23      28.730   3.926  36.511  1.00  0.61           C  
ATOM    365  C   ASP A  23      28.448   5.017  37.575  1.00  0.61           C  
ATOM    366  O   ASP A  23      29.054   5.013  38.645  1.00  0.61           O  
ATOM    367  CB  ASP A  23      29.843   4.420  35.563  1.00  0.61           C  
ATOM    368  CG  ASP A  23      30.525   3.317  34.663  1.00  0.61           C  
ATOM    369  OD1 ASP A  23      30.366   2.119  34.897  1.00  0.61           O  
ATOM    370  OD2 ASP A  23      31.224   3.702  33.755  1.00  0.61           O  
ATOM    371  H   ASP A  23      27.481   3.677  34.755  1.00  0.61           H  
ATOM    372  HA  ASP A  23      29.087   3.039  37.031  1.00  0.61           H  
ATOM    373 1HB  ASP A  23      29.431   5.181  34.906  1.00  0.61           H  
ATOM    374 2HB  ASP A  23      30.617   4.904  36.154  1.00  0.61           H  
ATOM    375  N   VAL A  24      27.531   5.954  37.287  1.00  0.62           N  
ATOM    376  CA  VAL A  24      27.168   7.004  38.254  1.00  0.62           C  
ATOM    377  C   VAL A  24      26.490   6.432  39.506  1.00  0.62           C  
ATOM    378  O   VAL A  24      26.807   6.815  40.637  1.00  0.62           O  
ATOM    379  CB  VAL A  24      26.180   8.032  37.632  1.00  0.62           C  
ATOM    380  CG1 VAL A  24      25.669   8.954  38.699  1.00  0.62           C  
ATOM    381  CG2 VAL A  24      26.855   8.852  36.537  1.00  0.62           C  
ATOM    382  H   VAL A  24      27.093   5.944  36.365  1.00  0.62           H  
ATOM    383  HA  VAL A  24      28.079   7.521  38.552  1.00  0.62           H  
ATOM    384  HB  VAL A  24      25.340   7.513  37.229  1.00  0.62           H  
ATOM    385 1HG1 VAL A  24      24.960   9.657  38.259  1.00  0.62           H  
ATOM    386 2HG1 VAL A  24      25.170   8.377  39.475  1.00  0.62           H  
ATOM    387 3HG1 VAL A  24      26.498   9.486  39.126  1.00  0.62           H  
ATOM    388 1HG2 VAL A  24      26.138   9.561  36.116  1.00  0.62           H  
ATOM    389 2HG2 VAL A  24      27.698   9.394  36.959  1.00  0.62           H  
ATOM    390 3HG2 VAL A  24      27.205   8.196  35.760  1.00  0.62           H  
ATOM    391  N   ILE A  25      25.537   5.533  39.284  1.00  0.63           N  
ATOM    392  CA  ILE A  25      24.750   4.893  40.340  1.00  0.63           C  
ATOM    393  C   ILE A  25      25.487   3.802  41.114  1.00  0.63           C  
ATOM    394  O   ILE A  25      25.395   3.710  42.340  1.00  0.63           O  
ATOM    395  CB  ILE A  25      23.507   4.259  39.741  1.00  0.63           C  
ATOM    396  CG1 ILE A  25      22.609   5.317  39.188  1.00  0.63           C  
ATOM    397  CG2 ILE A  25      22.797   3.425  40.794  1.00  0.63           C  
ATOM    398  CD1 ILE A  25      21.526   4.776  38.348  1.00  0.63           C  
ATOM    399  H   ILE A  25      25.339   5.296  38.308  1.00  0.63           H  
ATOM    400  HA  ILE A  25      24.448   5.664  41.046  1.00  0.63           H  
ATOM    401  HB  ILE A  25      23.807   3.622  38.909  1.00  0.63           H  
ATOM    402 1HG1 ILE A  25      22.175   5.864  40.013  1.00  0.63           H  
ATOM    403 2HG1 ILE A  25      23.204   6.006  38.580  1.00  0.63           H  
ATOM    404 1HG2 ILE A  25      21.949   2.967  40.333  1.00  0.63           H  
ATOM    405 2HG2 ILE A  25      23.459   2.655  41.173  1.00  0.63           H  
ATOM    406 3HG2 ILE A  25      22.479   4.041  41.619  1.00  0.63           H  
ATOM    407 1HD1 ILE A  25      20.921   5.594  37.981  1.00  0.63           H  
ATOM    408 2HD1 ILE A  25      21.962   4.237  37.506  1.00  0.63           H  
ATOM    409 3HD1 ILE A  25      20.913   4.103  38.926  1.00  0.63           H  
ATOM    410  N   PHE A  26      26.198   2.959  40.377  1.00  0.65           N  
ATOM    411  CA  PHE A  26      26.906   1.800  40.886  1.00  0.65           C  
ATOM    412  C   PHE A  26      28.377   1.828  40.469  1.00  0.65           C  
ATOM    413  O   PHE A  26      28.758   0.992  39.652  1.00  0.65           O  
ATOM    414  CB  PHE A  26      26.376   0.551  40.177  1.00  0.65           C  
ATOM    415  CG  PHE A  26      24.915   0.243  40.220  1.00  0.65           C  
ATOM    416  CD1 PHE A  26      24.113   0.689  39.191  1.00  0.65           C  
ATOM    417  CD2 PHE A  26      24.347  -0.532  41.192  1.00  0.65           C  
ATOM    418  CE1 PHE A  26      22.783   0.395  39.143  1.00  0.65           C  
ATOM    419  CE2 PHE A  26      23.000  -0.839  41.131  1.00  0.65           C  
ATOM    420  CZ  PHE A  26      22.234  -0.370  40.122  1.00  0.65           C  
ATOM    421  H   PHE A  26      26.237   3.115  39.376  1.00  0.65           H  
ATOM    422  HA  PHE A  26      26.814   1.751  41.973  1.00  0.65           H  
ATOM    423 1HB  PHE A  26      26.656   0.619  39.124  1.00  0.65           H  
ATOM    424 2HB  PHE A  26      26.902  -0.321  40.576  1.00  0.65           H  
ATOM    425  HD1 PHE A  26      24.562   1.297  38.414  1.00  0.65           H  
ATOM    426  HD2 PHE A  26      24.969  -0.915  42.002  1.00  0.65           H  
ATOM    427  HE1 PHE A  26      22.169   0.766  38.324  1.00  0.65           H  
ATOM    428  HE2 PHE A  26      22.541  -1.462  41.886  1.00  0.65           H  
ATOM    429  HZ  PHE A  26      21.185  -0.617  40.094  1.00  0.65           H  
ATOM    430  N   PRO A  27      29.246   2.718  40.971  1.00  0.67           N  
ATOM    431  CA  PRO A  27      30.609   2.832  40.492  1.00  0.67           C  
ATOM    432  C   PRO A  27      31.294   1.479  40.540  1.00  0.67           C  
ATOM    433  O   PRO A  27      31.238   0.781  41.557  1.00  0.67           O  
ATOM    434  CB  PRO A  27      31.229   3.813  41.493  1.00  0.67           C  
ATOM    435  CG  PRO A  27      30.055   4.653  41.955  1.00  0.67           C  
ATOM    436  CD  PRO A  27      28.887   3.685  42.027  1.00  0.67           C  
ATOM    437  HA  PRO A  27      30.607   3.239  39.471  1.00  0.67           H  
ATOM    438 1HB  PRO A  27      31.716   3.264  42.311  1.00  0.67           H  
ATOM    439 2HB  PRO A  27      32.012   4.409  40.998  1.00  0.67           H  
ATOM    440 1HG  PRO A  27      30.273   5.132  42.918  1.00  0.67           H  
ATOM    441 2HG  PRO A  27      29.862   5.465  41.230  1.00  0.67           H  
ATOM    442 1HD  PRO A  27      28.810   3.209  43.004  1.00  0.67           H  
ATOM    443 2HD  PRO A  27      28.008   4.253  41.773  1.00  0.67           H  
ATOM    444  N   LYS A  28      32.028   1.159  39.472  1.00  0.69           N  
ATOM    445  CA  LYS A  28      32.753  -0.106  39.331  1.00  0.69           C  
ATOM    446  C   LYS A  28      33.705  -0.341  40.488  1.00  0.69           C  
ATOM    447  O   LYS A  28      33.961  -1.473  40.883  1.00  0.69           O  
ATOM    448  CB  LYS A  28      33.529  -0.135  38.013  1.00  0.69           C  
ATOM    449  CG  LYS A  28      34.237  -1.456  37.740  1.00  0.69           C  
ATOM    450  CD  LYS A  28      34.921  -1.447  36.375  1.00  0.69           C  
ATOM    451  CE  LYS A  28      35.658  -2.755  36.110  1.00  0.69           C  
ATOM    452  NZ  LYS A  28      36.336  -2.754  34.782  1.00  0.69           N  
ATOM    453  H   LYS A  28      32.041   1.800  38.690  1.00  0.69           H  
ATOM    454  HA  LYS A  28      32.024  -0.918  39.326  1.00  0.69           H  
ATOM    455 1HB  LYS A  28      32.843   0.060  37.184  1.00  0.69           H  
ATOM    456 2HB  LYS A  28      34.280   0.655  38.014  1.00  0.69           H  
ATOM    457 1HG  LYS A  28      34.984  -1.632  38.515  1.00  0.69           H  
ATOM    458 2HG  LYS A  28      33.509  -2.268  37.770  1.00  0.69           H  
ATOM    459 1HD  LYS A  28      34.172  -1.296  35.596  1.00  0.69           H  
ATOM    460 2HD  LYS A  28      35.635  -0.624  36.333  1.00  0.69           H  
ATOM    461 1HE  LYS A  28      36.406  -2.906  36.888  1.00  0.69           H  
ATOM    462 2HE  LYS A  28      34.944  -3.578  36.142  1.00  0.69           H  
ATOM    463 1HZ  LYS A  28      36.810  -3.636  34.646  1.00  0.69           H  
ATOM    464 2HZ  LYS A  28      35.650  -2.627  34.052  1.00  0.69           H  
ATOM    465 3HZ  LYS A  28      37.008  -2.002  34.746  1.00  0.69           H  
ATOM    466  N   GLU A  29      34.271   0.749  40.987  1.00  0.70           N  
ATOM    467  CA  GLU A  29      35.234   0.745  42.076  1.00  0.70           C  
ATOM    468  C   GLU A  29      34.653   0.253  43.403  1.00  0.70           C  
ATOM    469  O   GLU A  29      35.396  -0.192  44.279  1.00  0.70           O  
ATOM    470  CB  GLU A  29      35.782   2.158  42.272  1.00  0.70           C  
ATOM    471  CG  GLU A  29      36.653   2.664  41.124  1.00  0.70           C  
ATOM    472  CD  GLU A  29      37.149   4.081  41.330  1.00  0.70           C  
ATOM    473  OE1 GLU A  29      36.728   4.710  42.273  1.00  0.70           O  
ATOM    474  OE2 GLU A  29      37.951   4.529  40.542  1.00  0.70           O  
ATOM    475  H   GLU A  29      33.998   1.635  40.592  1.00  0.70           H  
ATOM    476  HA  GLU A  29      36.055   0.083  41.800  1.00  0.70           H  
ATOM    477 1HB  GLU A  29      34.948   2.852  42.394  1.00  0.70           H  
ATOM    478 2HB  GLU A  29      36.373   2.195  43.186  1.00  0.70           H  
ATOM    479 1HG  GLU A  29      37.512   2.003  41.017  1.00  0.70           H  
ATOM    480 2HG  GLU A  29      36.076   2.616  40.201  1.00  0.70           H  
ATOM    481  N   LYS A  30      33.339   0.404  43.586  1.00  0.71           N  
ATOM    482  CA  LYS A  30      32.700   0.043  44.843  1.00  0.71           C  
ATOM    483  C   LYS A  30      31.750  -1.138  44.703  1.00  0.71           C  
ATOM    484  O   LYS A  30      31.671  -1.988  45.593  1.00  0.71           O  
ATOM    485  CB  LYS A  30      31.939   1.245  45.387  1.00  0.71           C  
ATOM    486  CG  LYS A  30      32.805   2.428  45.764  1.00  0.71           C  
ATOM    487  CD  LYS A  30      31.960   3.568  46.311  1.00  0.71           C  
ATOM    488  CE  LYS A  30      32.824   4.767  46.689  1.00  0.71           C  
ATOM    489  NZ  LYS A  30      32.005   5.907  47.193  1.00  0.71           N  
ATOM    490  H   LYS A  30      32.759   0.737  42.822  1.00  0.71           H  
ATOM    491  HA  LYS A  30      33.472  -0.237  45.558  1.00  0.71           H  
ATOM    492 1HB  LYS A  30      31.245   1.593  44.625  1.00  0.71           H  
ATOM    493 2HB  LYS A  30      31.358   0.946  46.257  1.00  0.71           H  
ATOM    494 1HG  LYS A  30      33.532   2.122  46.518  1.00  0.71           H  
ATOM    495 2HG  LYS A  30      33.347   2.777  44.883  1.00  0.71           H  
ATOM    496 1HD  LYS A  30      31.236   3.874  45.552  1.00  0.71           H  
ATOM    497 2HD  LYS A  30      31.415   3.227  47.192  1.00  0.71           H  
ATOM    498 1HE  LYS A  30      33.528   4.469  47.465  1.00  0.71           H  
ATOM    499 2HE  LYS A  30      33.383   5.094  45.811  1.00  0.71           H  
ATOM    500 1HZ  LYS A  30      32.613   6.679  47.431  1.00  0.71           H  
ATOM    501 2HZ  LYS A  30      31.356   6.200  46.476  1.00  0.71           H  
ATOM    502 3HZ  LYS A  30      31.493   5.618  48.014  1.00  0.71           H  
ATOM    503  N   PHE A  31      31.020  -1.191  43.589  1.00  0.70           N  
ATOM    504  CA  PHE A  31      30.024  -2.229  43.401  1.00  0.70           C  
ATOM    505  C   PHE A  31      30.148  -2.884  42.025  1.00  0.70           C  
ATOM    506  O   PHE A  31      29.167  -2.869  41.274  1.00  0.70           O  
ATOM    507  CB  PHE A  31      28.643  -1.590  43.475  1.00  0.70           C  
ATOM    508  CG  PHE A  31      28.418  -0.802  44.707  1.00  0.70           C  
ATOM    509  CD1 PHE A  31      28.568   0.568  44.648  1.00  0.70           C  
ATOM    510  CD2 PHE A  31      28.092  -1.389  45.916  1.00  0.70           C  
ATOM    511  CE1 PHE A  31      28.397   1.355  45.766  1.00  0.70           C  
ATOM    512  CE2 PHE A  31      27.919  -0.609  47.048  1.00  0.70           C  
ATOM    513  CZ  PHE A  31      28.074   0.767  46.971  1.00  0.70           C  
ATOM    514  H   PHE A  31      31.141  -0.486  42.868  1.00  0.70           H  
ATOM    515  HA  PHE A  31      30.125  -2.977  44.184  1.00  0.70           H  
ATOM    516 1HB  PHE A  31      28.506  -0.927  42.616  1.00  0.70           H  
ATOM    517 2HB  PHE A  31      27.881  -2.362  43.421  1.00  0.70           H  
ATOM    518  HD1 PHE A  31      28.834   1.019  43.692  1.00  0.70           H  
ATOM    519  HD2 PHE A  31      27.978  -2.471  45.974  1.00  0.70           H  
ATOM    520  HE1 PHE A  31      28.522   2.435  45.696  1.00  0.70           H  
ATOM    521  HE2 PHE A  31      27.664  -1.075  47.998  1.00  0.70           H  
ATOM    522  HZ  PHE A  31      27.939   1.382  47.860  1.00  0.70           H  
ATOM    523  N   PRO A  32      31.279  -3.543  41.692  1.00  0.69           N  
ATOM    524  CA  PRO A  32      31.557  -4.123  40.386  1.00  0.69           C  
ATOM    525  C   PRO A  32      30.597  -5.246  40.004  1.00  0.69           C  
ATOM    526  O   PRO A  32      30.374  -5.506  38.820  1.00  0.69           O  
ATOM    527  CB  PRO A  32      32.981  -4.666  40.558  1.00  0.69           C  
ATOM    528  CG  PRO A  32      33.145  -4.871  42.055  1.00  0.69           C  
ATOM    529  CD  PRO A  32      32.344  -3.766  42.691  1.00  0.69           C  
ATOM    530  HA  PRO A  32      31.546  -3.324  39.632  1.00  0.69           H  
ATOM    531 1HB  PRO A  32      33.099  -5.595  39.985  1.00  0.69           H  
ATOM    532 2HB  PRO A  32      33.705  -3.943  40.151  1.00  0.69           H  
ATOM    533 1HG  PRO A  32      32.795  -5.871  42.341  1.00  0.69           H  
ATOM    534 2HG  PRO A  32      34.211  -4.817  42.324  1.00  0.69           H  
ATOM    535 1HD  PRO A  32      31.950  -4.102  43.654  1.00  0.69           H  
ATOM    536 2HD  PRO A  32      32.980  -2.875  42.786  1.00  0.69           H  
ATOM    537  N   GLU A  33      29.981  -5.890  41.001  1.00  0.68           N  
ATOM    538  CA  GLU A  33      29.053  -6.970  40.692  1.00  0.68           C  
ATOM    539  C   GLU A  33      27.766  -6.394  40.142  1.00  0.68           C  
ATOM    540  O   GLU A  33      27.314  -6.782  39.066  1.00  0.68           O  
ATOM    541  CB  GLU A  33      28.758  -7.817  41.929  1.00  0.68           C  
ATOM    542  CG  GLU A  33      27.815  -8.997  41.666  1.00  0.68           C  
ATOM    543  CD  GLU A  33      27.553  -9.844  42.893  1.00  0.68           C  
ATOM    544  OE1 GLU A  33      28.050  -9.510  43.943  1.00  0.68           O  
ATOM    545  OE2 GLU A  33      26.866 -10.833  42.772  1.00  0.68           O  
ATOM    546  H   GLU A  33      30.175  -5.654  41.961  1.00  0.68           H  
ATOM    547  HA  GLU A  33      29.498  -7.607  39.927  1.00  0.68           H  
ATOM    548 1HB  GLU A  33      29.691  -8.213  42.329  1.00  0.68           H  
ATOM    549 2HB  GLU A  33      28.308  -7.193  42.701  1.00  0.68           H  
ATOM    550 1HG  GLU A  33      26.864  -8.606  41.299  1.00  0.68           H  
ATOM    551 2HG  GLU A  33      28.242  -9.622  40.883  1.00  0.68           H  
ATOM    552  N   LEU A  34      27.194  -5.433  40.865  1.00  0.66           N  
ATOM    553  CA  LEU A  34      25.961  -4.815  40.419  1.00  0.66           C  
ATOM    554  C   LEU A  34      26.227  -4.035  39.140  1.00  0.66           C  
ATOM    555  O   LEU A  34      25.408  -4.031  38.228  1.00  0.66           O  
ATOM    556  CB  LEU A  34      25.389  -3.899  41.496  1.00  0.66           C  
ATOM    557  CG  LEU A  34      24.834  -4.564  42.783  1.00  0.66           C  
ATOM    558  CD1 LEU A  34      24.500  -3.468  43.806  1.00  0.66           C  
ATOM    559  CD2 LEU A  34      23.574  -5.368  42.445  1.00  0.66           C  
ATOM    560  H   LEU A  34      27.622  -5.140  41.730  1.00  0.66           H  
ATOM    561  HA  LEU A  34      25.236  -5.595  40.206  1.00  0.66           H  
ATOM    562 1HB  LEU A  34      26.161  -3.188  41.786  1.00  0.66           H  
ATOM    563 2HB  LEU A  34      24.572  -3.351  41.046  1.00  0.66           H  
ATOM    564  HG  LEU A  34      25.590  -5.224  43.212  1.00  0.66           H  
ATOM    565 1HD1 LEU A  34      24.115  -3.909  44.708  1.00  0.66           H  
ATOM    566 2HD1 LEU A  34      25.403  -2.906  44.038  1.00  0.66           H  
ATOM    567 3HD1 LEU A  34      23.753  -2.800  43.396  1.00  0.66           H  
ATOM    568 1HD2 LEU A  34      23.178  -5.831  43.352  1.00  0.66           H  
ATOM    569 2HD2 LEU A  34      22.830  -4.702  42.029  1.00  0.66           H  
ATOM    570 3HD2 LEU A  34      23.815  -6.138  41.723  1.00  0.66           H  
ATOM    571  N   ASN A  35      27.406  -3.413  39.041  1.00  0.64           N  
ATOM    572  CA  ASN A  35      27.751  -2.652  37.849  1.00  0.64           C  
ATOM    573  C   ASN A  35      27.612  -3.573  36.640  1.00  0.64           C  
ATOM    574  O   ASN A  35      26.926  -3.242  35.668  1.00  0.64           O  
ATOM    575  CB  ASN A  35      29.174  -2.117  37.971  1.00  0.64           C  
ATOM    576  CG  ASN A  35      29.638  -1.147  36.872  1.00  0.64           C  
ATOM    577  OD1 ASN A  35      30.265  -1.548  35.872  1.00  0.64           O  
ATOM    578  ND2 ASN A  35      29.382   0.131  37.071  1.00  0.64           N  
ATOM    579  H   ASN A  35      28.066  -3.430  39.816  1.00  0.64           H  
ATOM    580  HA  ASN A  35      27.050  -1.824  37.734  1.00  0.64           H  
ATOM    581 1HB  ASN A  35      29.276  -1.610  38.936  1.00  0.64           H  
ATOM    582 2HB  ASN A  35      29.858  -2.957  37.984  1.00  0.64           H  
ATOM    583 1HD2 ASN A  35      29.688   0.852  36.401  1.00  0.64           H  
ATOM    584 2HD2 ASN A  35      28.921   0.415  37.928  1.00  0.64           H  
ATOM    585  N   LYS A  36      28.235  -4.757  36.715  1.00  0.63           N  
ATOM    586  CA  LYS A  36      28.187  -5.698  35.611  1.00  0.63           C  
ATOM    587  C   LYS A  36      26.773  -6.225  35.375  1.00  0.63           C  
ATOM    588  O   LYS A  36      26.320  -6.281  34.232  1.00  0.63           O  
ATOM    589  CB  LYS A  36      29.126  -6.877  35.870  1.00  0.63           C  
ATOM    590  CG  LYS A  36      29.239  -7.878  34.703  1.00  0.63           C  
ATOM    591  CD  LYS A  36      29.916  -7.218  33.487  1.00  0.63           C  
ATOM    592  CE  LYS A  36      30.419  -8.254  32.447  1.00  0.63           C  
ATOM    593  NZ  LYS A  36      29.310  -8.929  31.690  1.00  0.63           N  
ATOM    594  H   LYS A  36      28.790  -4.998  37.540  1.00  0.63           H  
ATOM    595  HA  LYS A  36      28.510  -5.184  34.707  1.00  0.63           H  
ATOM    596 1HB  LYS A  36      30.123  -6.500  36.103  1.00  0.63           H  
ATOM    597 2HB  LYS A  36      28.776  -7.422  36.752  1.00  0.63           H  
ATOM    598 1HG  LYS A  36      29.820  -8.744  35.013  1.00  0.63           H  
ATOM    599 2HG  LYS A  36      28.239  -8.215  34.408  1.00  0.63           H  
ATOM    600 1HD  LYS A  36      29.186  -6.568  32.992  1.00  0.63           H  
ATOM    601 2HD  LYS A  36      30.753  -6.609  33.820  1.00  0.63           H  
ATOM    602 1HE  LYS A  36      31.069  -7.750  31.736  1.00  0.63           H  
ATOM    603 2HE  LYS A  36      30.993  -9.016  32.972  1.00  0.63           H  
ATOM    604 1HZ  LYS A  36      29.683  -9.583  31.038  1.00  0.63           H  
ATOM    605 2HZ  LYS A  36      28.644  -9.419  32.293  1.00  0.63           H  
ATOM    606 3HZ  LYS A  36      28.737  -8.251  31.177  1.00  0.63           H  
ATOM    607  N   LEU A  37      26.045  -6.567  36.445  1.00  0.62           N  
ATOM    608  CA  LEU A  37      24.713  -7.130  36.250  1.00  0.62           C  
ATOM    609  C   LEU A  37      23.785  -6.165  35.543  1.00  0.62           C  
ATOM    610  O   LEU A  37      23.016  -6.569  34.669  1.00  0.62           O  
ATOM    611  CB  LEU A  37      24.079  -7.501  37.591  1.00  0.62           C  
ATOM    612  CG  LEU A  37      24.691  -8.661  38.317  1.00  0.62           C  
ATOM    613  CD1 LEU A  37      24.026  -8.778  39.676  1.00  0.62           C  
ATOM    614  CD2 LEU A  37      24.527  -9.893  37.478  1.00  0.62           C  
ATOM    615  H   LEU A  37      26.436  -6.484  37.384  1.00  0.62           H  
ATOM    616  HA  LEU A  37      24.809  -8.026  35.639  1.00  0.62           H  
ATOM    617 1HB  LEU A  37      24.147  -6.633  38.245  1.00  0.62           H  
ATOM    618 2HB  LEU A  37      23.027  -7.721  37.430  1.00  0.62           H  
ATOM    619  HG  LEU A  37      25.745  -8.491  38.480  1.00  0.62           H  
ATOM    620 1HD1 LEU A  37      24.463  -9.613  40.227  1.00  0.62           H  
ATOM    621 2HD1 LEU A  37      24.187  -7.863  40.228  1.00  0.62           H  
ATOM    622 3HD1 LEU A  37      22.963  -8.943  39.543  1.00  0.62           H  
ATOM    623 1HD2 LEU A  37      24.963 -10.748  37.995  1.00  0.62           H  
ATOM    624 2HD2 LEU A  37      23.477 -10.064  37.303  1.00  0.62           H  
ATOM    625 3HD2 LEU A  37      25.032  -9.749  36.522  1.00  0.62           H  
ATOM    626  N   PHE A  38      23.867  -4.889  35.896  1.00  0.62           N  
ATOM    627  CA  PHE A  38      23.034  -3.888  35.264  1.00  0.62           C  
ATOM    628  C   PHE A  38      23.473  -3.634  33.828  1.00  0.62           C  
ATOM    629  O   PHE A  38      22.630  -3.495  32.932  1.00  0.62           O  
ATOM    630  CB  PHE A  38      22.991  -2.645  36.134  1.00  0.62           C  
ATOM    631  CG  PHE A  38      22.014  -2.832  37.276  1.00  0.62           C  
ATOM    632  CD1 PHE A  38      22.263  -3.708  38.329  1.00  0.62           C  
ATOM    633  CD2 PHE A  38      20.836  -2.137  37.286  1.00  0.62           C  
ATOM    634  CE1 PHE A  38      21.358  -3.874  39.336  1.00  0.62           C  
ATOM    635  CE2 PHE A  38      19.917  -2.307  38.305  1.00  0.62           C  
ATOM    636  CZ  PHE A  38      20.181  -3.178  39.327  1.00  0.62           C  
ATOM    637  H   PHE A  38      24.515  -4.609  36.635  1.00  0.62           H  
ATOM    638  HA  PHE A  38      22.017  -4.271  35.230  1.00  0.62           H  
ATOM    639 1HB  PHE A  38      23.986  -2.448  36.549  1.00  0.62           H  
ATOM    640 2HB  PHE A  38      22.690  -1.781  35.547  1.00  0.62           H  
ATOM    641  HD1 PHE A  38      23.170  -4.273  38.347  1.00  0.62           H  
ATOM    642  HD2 PHE A  38      20.636  -1.447  36.469  1.00  0.62           H  
ATOM    643  HE1 PHE A  38      21.575  -4.564  40.134  1.00  0.62           H  
ATOM    644  HE2 PHE A  38      18.986  -1.753  38.293  1.00  0.62           H  
ATOM    645  HZ  PHE A  38      19.460  -3.315  40.124  1.00  0.62           H  
ATOM    646  N   LYS A  39      24.785  -3.602  33.569  1.00  0.62           N  
ATOM    647  CA  LYS A  39      25.218  -3.392  32.193  1.00  0.62           C  
ATOM    648  C   LYS A  39      24.785  -4.546  31.296  1.00  0.62           C  
ATOM    649  O   LYS A  39      24.419  -4.331  30.139  1.00  0.62           O  
ATOM    650  CB  LYS A  39      26.723  -3.174  32.107  1.00  0.62           C  
ATOM    651  CG  LYS A  39      27.159  -1.834  32.651  1.00  0.62           C  
ATOM    652  CD  LYS A  39      28.633  -1.618  32.560  1.00  0.62           C  
ATOM    653  CE  LYS A  39      28.988  -0.291  33.186  1.00  0.62           C  
ATOM    654  NZ  LYS A  39      30.447  -0.034  33.182  1.00  0.62           N  
ATOM    655  H   LYS A  39      25.479  -3.699  34.314  1.00  0.62           H  
ATOM    656  HA  LYS A  39      24.736  -2.491  31.818  1.00  0.62           H  
ATOM    657 1HB  LYS A  39      27.232  -3.952  32.684  1.00  0.62           H  
ATOM    658 2HB  LYS A  39      27.052  -3.256  31.074  1.00  0.62           H  
ATOM    659 1HG  LYS A  39      26.654  -1.035  32.115  1.00  0.62           H  
ATOM    660 2HG  LYS A  39      26.880  -1.777  33.683  1.00  0.62           H  
ATOM    661 1HD  LYS A  39      29.155  -2.414  33.098  1.00  0.62           H  
ATOM    662 2HD  LYS A  39      28.952  -1.620  31.517  1.00  0.62           H  
ATOM    663 1HE  LYS A  39      28.484   0.517  32.655  1.00  0.62           H  
ATOM    664 2HE  LYS A  39      28.635  -0.298  34.211  1.00  0.62           H  
ATOM    665 1HZ  LYS A  39      30.592   0.867  33.662  1.00  0.62           H  
ATOM    666 2HZ  LYS A  39      30.929  -0.759  33.690  1.00  0.62           H  
ATOM    667 3HZ  LYS A  39      30.796   0.012  32.244  1.00  0.62           H  
ATOM    668  N   ASP A  40      24.801  -5.774  31.822  1.00  0.64           N  
ATOM    669  CA  ASP A  40      24.357  -6.907  31.025  1.00  0.64           C  
ATOM    670  C   ASP A  40      22.836  -6.905  30.876  1.00  0.64           C  
ATOM    671  O   ASP A  40      22.316  -7.117  29.781  1.00  0.64           O  
ATOM    672  CB  ASP A  40      24.799  -8.233  31.654  1.00  0.64           C  
ATOM    673  CG  ASP A  40      26.310  -8.499  31.568  1.00  0.64           C  
ATOM    674  OD1 ASP A  40      27.014  -7.809  30.850  1.00  0.64           O  
ATOM    675  OD2 ASP A  40      26.794  -9.418  32.218  1.00  0.64           O  
ATOM    676  H   ASP A  40      25.141  -5.919  32.773  1.00  0.64           H  
ATOM    677  HA  ASP A  40      24.797  -6.826  30.032  1.00  0.64           H  
ATOM    678 1HB  ASP A  40      24.516  -8.226  32.712  1.00  0.64           H  
ATOM    679 2HB  ASP A  40      24.266  -9.055  31.180  1.00  0.64           H  
ATOM    680  N   ALA A  41      22.116  -6.586  31.957  1.00  0.66           N  
ATOM    681  CA  ALA A  41      20.655  -6.568  31.944  1.00  0.66           C  
ATOM    682  C   ALA A  41      20.118  -5.601  30.911  1.00  0.66           C  
ATOM    683  O   ALA A  41      19.185  -5.913  30.179  1.00  0.66           O  
ATOM    684  CB  ALA A  41      20.153  -6.163  33.302  1.00  0.66           C  
ATOM    685  H   ALA A  41      22.586  -6.401  32.841  1.00  0.66           H  
ATOM    686  HA  ALA A  41      20.298  -7.567  31.696  1.00  0.66           H  
ATOM    687 1HB  ALA A  41      19.109  -6.154  33.291  1.00  0.66           H  
ATOM    688 2HB  ALA A  41      20.514  -6.873  34.038  1.00  0.66           H  
ATOM    689 3HB  ALA A  41      20.516  -5.168  33.543  1.00  0.66           H  
ATOM    690  N   THR A  42      20.785  -4.468  30.789  1.00  0.69           N  
ATOM    691  CA  THR A  42      20.454  -3.411  29.854  1.00  0.69           C  
ATOM    692  C   THR A  42      20.456  -3.890  28.403  1.00  0.69           C  
ATOM    693  O   THR A  42      19.764  -3.332  27.554  1.00  0.69           O  
ATOM    694  CB  THR A  42      21.435  -2.249  30.039  1.00  0.69           C  
ATOM    695  OG1 THR A  42      21.304  -1.732  31.375  1.00  0.69           O  
ATOM    696  CG2 THR A  42      21.203  -1.159  29.031  1.00  0.69           C  
ATOM    697  H   THR A  42      21.557  -4.292  31.434  1.00  0.69           H  
ATOM    698  HA  THR A  42      19.455  -3.053  30.087  1.00  0.69           H  
ATOM    699  HB  THR A  42      22.449  -2.626  29.916  1.00  0.69           H  
ATOM    700  HG1 THR A  42      21.639  -2.413  32.010  1.00  0.69           H  
ATOM    701 1HG2 THR A  42      21.924  -0.357  29.190  1.00  0.69           H  
ATOM    702 2HG2 THR A  42      21.325  -1.564  28.026  1.00  0.69           H  
ATOM    703 3HG2 THR A  42      20.217  -0.781  29.145  1.00  0.69           H  
ATOM    704  N   LYS A  43      21.327  -4.843  28.091  1.00  0.70           N  
ATOM    705  CA  LYS A  43      21.496  -5.330  26.738  1.00  0.70           C  
ATOM    706  C   LYS A  43      20.602  -6.525  26.408  1.00  0.70           C  
ATOM    707  O   LYS A  43      20.664  -7.049  25.292  1.00  0.70           O  
ATOM    708  CB  LYS A  43      22.955  -5.709  26.508  1.00  0.70           C  
ATOM    709  CG  LYS A  43      23.931  -4.531  26.567  1.00  0.70           C  
ATOM    710  CD  LYS A  43      25.361  -4.990  26.287  1.00  0.70           C  
ATOM    711  CE  LYS A  43      26.339  -3.817  26.250  1.00  0.70           C  
ATOM    712  NZ  LYS A  43      26.474  -3.182  27.578  1.00  0.70           N  
ATOM    713  H   LYS A  43      21.853  -5.309  28.829  1.00  0.70           H  
ATOM    714  HA  LYS A  43      21.236  -4.524  26.053  1.00  0.70           H  
ATOM    715 1HB  LYS A  43      23.259  -6.429  27.275  1.00  0.70           H  
ATOM    716 2HB  LYS A  43      23.059  -6.193  25.540  1.00  0.70           H  
ATOM    717 1HG  LYS A  43      23.642  -3.774  25.840  1.00  0.70           H  
ATOM    718 2HG  LYS A  43      23.893  -4.088  27.565  1.00  0.70           H  
ATOM    719 1HD  LYS A  43      25.671  -5.678  27.078  1.00  0.70           H  
ATOM    720 2HD  LYS A  43      25.397  -5.516  25.334  1.00  0.70           H  
ATOM    721 1HE  LYS A  43      27.315  -4.177  25.932  1.00  0.70           H  
ATOM    722 2HE  LYS A  43      25.986  -3.072  25.538  1.00  0.70           H  
ATOM    723 1HZ  LYS A  43      27.140  -2.393  27.544  1.00  0.70           H  
ATOM    724 2HZ  LYS A  43      25.575  -2.831  27.872  1.00  0.70           H  
ATOM    725 3HZ  LYS A  43      26.809  -3.868  28.239  1.00  0.70           H  
ATOM    726  N   ALA A  44      19.787  -6.978  27.363  1.00  0.71           N  
ATOM    727  CA  ALA A  44      18.953  -8.146  27.123  1.00  0.71           C  
ATOM    728  C   ALA A  44      17.472  -7.840  27.256  1.00  0.71           C  
ATOM    729  O   ALA A  44      17.059  -7.096  28.137  1.00  0.71           O  
ATOM    730  CB  ALA A  44      19.327  -9.229  28.116  1.00  0.71           C  
ATOM    731  H   ALA A  44      19.736  -6.517  28.272  1.00  0.71           H  
ATOM    732  HA  ALA A  44      19.137  -8.499  26.111  1.00  0.71           H  
ATOM    733 1HB  ALA A  44      18.731 -10.113  27.926  1.00  0.71           H  
ATOM    734 2HB  ALA A  44      20.382  -9.471  28.009  1.00  0.71           H  
ATOM    735 3HB  ALA A  44      19.138  -8.870  29.131  1.00  0.71           H  
ATOM    736  N   ASP A  45      16.642  -8.489  26.434  1.00  0.70           N  
ATOM    737  CA  ASP A  45      15.190  -8.362  26.602  1.00  0.70           C  
ATOM    738  C   ASP A  45      14.743  -8.961  27.930  1.00  0.70           C  
ATOM    739  O   ASP A  45      13.804  -8.464  28.569  1.00  0.70           O  
ATOM    740  CB  ASP A  45      14.439  -9.036  25.450  1.00  0.70           C  
ATOM    741  CG  ASP A  45      12.890  -8.902  25.554  1.00  0.70           C  
ATOM    742  OD1 ASP A  45      12.390  -7.788  25.507  1.00  0.70           O  
ATOM    743  OD2 ASP A  45      12.221  -9.937  25.626  1.00  0.70           O  
ATOM    744  H   ASP A  45      17.015  -9.073  25.698  1.00  0.70           H  
ATOM    745  HA  ASP A  45      14.934  -7.308  26.598  1.00  0.70           H  
ATOM    746 1HB  ASP A  45      14.758  -8.583  24.506  1.00  0.70           H  
ATOM    747 2HB  ASP A  45      14.699 -10.093  25.414  1.00  0.70           H  
ATOM    748  N   LYS A  46      15.408 -10.062  28.302  1.00  0.68           N  
ATOM    749  CA  LYS A  46      15.130 -10.809  29.517  1.00  0.68           C  
ATOM    750  C   LYS A  46      16.442 -11.238  30.173  1.00  0.68           C  
ATOM    751  O   LYS A  46      17.405 -11.554  29.470  1.00  0.68           O  
ATOM    752  CB  LYS A  46      14.262 -12.044  29.228  1.00  0.68           C  
ATOM    753  CG  LYS A  46      12.865 -11.735  28.643  1.00  0.68           C  
ATOM    754  CD  LYS A  46      12.047 -13.005  28.413  1.00  0.68           C  
ATOM    755  CE  LYS A  46      10.672 -12.699  27.791  1.00  0.68           C  
ATOM    756  NZ  LYS A  46      10.766 -12.252  26.347  1.00  0.68           N  
ATOM    757  H   LYS A  46      16.153 -10.384  27.708  1.00  0.68           H  
ATOM    758  HA  LYS A  46      14.596 -10.158  30.189  1.00  0.68           H  
ATOM    759 1HB  LYS A  46      14.781 -12.696  28.530  1.00  0.68           H  
ATOM    760 2HB  LYS A  46      14.119 -12.601  30.156  1.00  0.68           H  
ATOM    761 1HG  LYS A  46      12.328 -11.077  29.328  1.00  0.68           H  
ATOM    762 2HG  LYS A  46      12.968 -11.221  27.691  1.00  0.68           H  
ATOM    763 1HD  LYS A  46      12.594 -13.672  27.747  1.00  0.68           H  
ATOM    764 2HD  LYS A  46      11.896 -13.512  29.364  1.00  0.68           H  
ATOM    765 1HE  LYS A  46      10.060 -13.596  27.839  1.00  0.68           H  
ATOM    766 2HE  LYS A  46      10.192 -11.917  28.369  1.00  0.68           H  
ATOM    767 1HZ  LYS A  46       9.844 -12.068  25.992  1.00  0.68           H  
ATOM    768 2HZ  LYS A  46      11.330 -11.386  26.239  1.00  0.68           H  
ATOM    769 3HZ  LYS A  46      11.195 -12.975  25.798  1.00  0.68           H  
ATOM    770  N   SER A  47      16.467 -11.315  31.504  1.00  0.66           N  
ATOM    771  CA  SER A  47      17.668 -11.768  32.220  1.00  0.66           C  
ATOM    772  C   SER A  47      17.440 -12.985  33.108  1.00  0.66           C  
ATOM    773  O   SER A  47      16.341 -13.227  33.612  1.00  0.66           O  
ATOM    774  CB  SER A  47      18.273 -10.662  33.056  1.00  0.66           C  
ATOM    775  OG  SER A  47      19.379 -11.137  33.801  1.00  0.66           O  
ATOM    776  H   SER A  47      15.627 -11.035  32.015  1.00  0.66           H  
ATOM    777  HA  SER A  47      18.410 -12.054  31.475  1.00  0.66           H  
ATOM    778 1HB  SER A  47      18.589  -9.844  32.408  1.00  0.66           H  
ATOM    779 2HB  SER A  47      17.539 -10.273  33.717  1.00  0.66           H  
ATOM    780  HG  SER A  47      19.668 -10.389  34.343  1.00  0.66           H  
ATOM    781  N   ASP A  48      18.521 -13.742  33.301  1.00  0.64           N  
ATOM    782  CA  ASP A  48      18.530 -14.930  34.147  1.00  0.64           C  
ATOM    783  C   ASP A  48      18.933 -14.631  35.596  1.00  0.64           C  
ATOM    784  O   ASP A  48      18.986 -15.541  36.427  1.00  0.64           O  
ATOM    785  CB  ASP A  48      19.492 -15.964  33.567  1.00  0.64           C  
ATOM    786  CG  ASP A  48      19.038 -16.491  32.212  1.00  0.64           C  
ATOM    787  OD1 ASP A  48      17.865 -16.710  32.040  1.00  0.64           O  
ATOM    788  OD2 ASP A  48      19.870 -16.644  31.354  1.00  0.64           O  
ATOM    789  H   ASP A  48      19.379 -13.461  32.846  1.00  0.64           H  
ATOM    790  HA  ASP A  48      17.525 -15.352  34.154  1.00  0.64           H  
ATOM    791 1HB  ASP A  48      20.482 -15.521  33.463  1.00  0.64           H  
ATOM    792 2HB  ASP A  48      19.581 -16.803  34.258  1.00  0.64           H  
ATOM    793  N   VAL A  49      19.216 -13.364  35.898  1.00  0.62           N  
ATOM    794  CA  VAL A  49      19.596 -12.983  37.258  1.00  0.62           C  
ATOM    795  C   VAL A  49      18.493 -12.221  37.952  1.00  0.62           C  
ATOM    796  O   VAL A  49      18.042 -11.195  37.464  1.00  0.62           O  
ATOM    797  CB  VAL A  49      20.856 -12.100  37.266  1.00  0.62           C  
ATOM    798  CG1 VAL A  49      21.173 -11.669  38.719  1.00  0.62           C  
ATOM    799  CG2 VAL A  49      22.007 -12.885  36.660  1.00  0.62           C  
ATOM    800  H   VAL A  49      19.165 -12.650  35.172  1.00  0.62           H  
ATOM    801  HA  VAL A  49      19.803 -13.887  37.830  1.00  0.62           H  
ATOM    802  HB  VAL A  49      20.676 -11.198  36.680  1.00  0.62           H  
ATOM    803 1HG1 VAL A  49      22.051 -11.051  38.741  1.00  0.62           H  
ATOM    804 2HG1 VAL A  49      20.335 -11.104  39.130  1.00  0.62           H  
ATOM    805 3HG1 VAL A  49      21.345 -12.553  39.330  1.00  0.62           H  
ATOM    806 1HG2 VAL A  49      22.905 -12.279  36.655  1.00  0.62           H  
ATOM    807 2HG2 VAL A  49      22.181 -13.784  37.252  1.00  0.62           H  
ATOM    808 3HG2 VAL A  49      21.757 -13.166  35.638  1.00  0.62           H  
ATOM    809  N   LYS A  50      18.064 -12.709  39.106  1.00  0.62           N  
ATOM    810  CA  LYS A  50      17.012 -12.011  39.823  1.00  0.62           C  
ATOM    811  C   LYS A  50      17.620 -11.272  40.999  1.00  0.62           C  
ATOM    812  O   LYS A  50      18.580 -11.751  41.604  1.00  0.62           O  
ATOM    813  CB  LYS A  50      15.934 -12.993  40.278  1.00  0.62           C  
ATOM    814  CG  LYS A  50      15.328 -13.793  39.140  1.00  0.62           C  
ATOM    815  CD  LYS A  50      14.637 -12.876  38.168  1.00  0.62           C  
ATOM    816  CE  LYS A  50      13.932 -13.633  37.047  1.00  0.62           C  
ATOM    817  NZ  LYS A  50      13.278 -12.702  36.110  1.00  0.62           N  
ATOM    818  H   LYS A  50      18.462 -13.562  39.473  1.00  0.62           H  
ATOM    819  HA  LYS A  50      16.552 -11.275  39.165  1.00  0.62           H  
ATOM    820 1HB  LYS A  50      16.340 -13.683  41.015  1.00  0.62           H  
ATOM    821 2HB  LYS A  50      15.121 -12.437  40.748  1.00  0.62           H  
ATOM    822 1HG  LYS A  50      16.107 -14.349  38.616  1.00  0.62           H  
ATOM    823 2HG  LYS A  50      14.600 -14.499  39.537  1.00  0.62           H  
ATOM    824 1HD  LYS A  50      13.908 -12.277  38.707  1.00  0.62           H  
ATOM    825 2HD  LYS A  50      15.365 -12.194  37.720  1.00  0.62           H  
ATOM    826 1HE  LYS A  50      14.656 -14.237  36.500  1.00  0.62           H  
ATOM    827 2HE  LYS A  50      13.174 -14.284  37.479  1.00  0.62           H  
ATOM    828 1HZ  LYS A  50      12.795 -13.197  35.376  1.00  0.62           H  
ATOM    829 2HZ  LYS A  50      12.606 -12.150  36.672  1.00  0.62           H  
ATOM    830 3HZ  LYS A  50      13.964 -12.079  35.700  1.00  0.62           H  
ATOM    831  N   LEU A  51      17.053 -10.122  41.331  1.00  0.62           N  
ATOM    832  CA  LEU A  51      17.516  -9.339  42.476  1.00  0.62           C  
ATOM    833  C   LEU A  51      16.394  -9.102  43.476  1.00  0.62           C  
ATOM    834  O   LEU A  51      16.220  -8.001  43.997  1.00  0.62           O  
ATOM    835  CB  LEU A  51      18.162  -8.015  42.045  1.00  0.62           C  
ATOM    836  CG  LEU A  51      19.443  -8.138  41.181  1.00  0.62           C  
ATOM    837  CD1 LEU A  51      19.870  -6.772  40.706  1.00  0.62           C  
ATOM    838  CD2 LEU A  51      20.549  -8.767  41.984  1.00  0.62           C  
ATOM    839  H   LEU A  51      16.260  -9.798  40.774  1.00  0.62           H  
ATOM    840  HA  LEU A  51      18.285  -9.917  42.978  1.00  0.62           H  
ATOM    841 1HB  LEU A  51      17.435  -7.434  41.491  1.00  0.62           H  
ATOM    842 2HB  LEU A  51      18.424  -7.456  42.940  1.00  0.62           H  
ATOM    843  HG  LEU A  51      19.231  -8.756  40.320  1.00  0.62           H  
ATOM    844 1HD1 LEU A  51      20.763  -6.868  40.088  1.00  0.62           H  
ATOM    845 2HD1 LEU A  51      19.079  -6.306  40.128  1.00  0.62           H  
ATOM    846 3HD1 LEU A  51      20.093  -6.159  41.567  1.00  0.62           H  
ATOM    847 1HD2 LEU A  51      21.437  -8.858  41.369  1.00  0.62           H  
ATOM    848 2HD2 LEU A  51      20.772  -8.142  42.849  1.00  0.62           H  
ATOM    849 3HD2 LEU A  51      20.239  -9.759  42.318  1.00  0.62           H  
ATOM    850  N   VAL A  52      15.633 -10.159  43.728  1.00  0.63           N  
ATOM    851  CA  VAL A  52      14.481 -10.107  44.617  1.00  0.63           C  
ATOM    852  C   VAL A  52      14.685 -10.724  45.995  1.00  0.63           C  
ATOM    853  O   VAL A  52      13.804 -10.607  46.849  1.00  0.63           O  
ATOM    854  CB  VAL A  52      13.308 -10.840  43.967  1.00  0.63           C  
ATOM    855  CG1 VAL A  52      12.962 -10.203  42.710  1.00  0.63           C  
ATOM    856  CG2 VAL A  52      13.699 -12.292  43.738  1.00  0.63           C  
ATOM    857  H   VAL A  52      15.860 -11.028  43.265  1.00  0.63           H  
ATOM    858  HA  VAL A  52      14.209  -9.058  44.747  1.00  0.63           H  
ATOM    859  HB  VAL A  52      12.437 -10.788  44.619  1.00  0.63           H  
ATOM    860 1HG1 VAL A  52      12.126 -10.726  42.263  1.00  0.63           H  
ATOM    861 2HG1 VAL A  52      12.684  -9.176  42.903  1.00  0.63           H  
ATOM    862 3HG1 VAL A  52      13.814 -10.240  42.042  1.00  0.63           H  
ATOM    863 1HG2 VAL A  52      12.869 -12.820  43.278  1.00  0.63           H  
ATOM    864 2HG2 VAL A  52      14.565 -12.331  43.083  1.00  0.63           H  
ATOM    865 3HG2 VAL A  52      13.943 -12.762  44.689  1.00  0.63           H  
ATOM    866  N   THR A  53      15.823 -11.356  46.252  1.00  0.65           N  
ATOM    867  CA  THR A  53      15.983 -11.933  47.577  1.00  0.65           C  
ATOM    868  C   THR A  53      16.217 -10.762  48.508  1.00  0.65           C  
ATOM    869  O   THR A  53      16.755  -9.764  48.042  1.00  0.65           O  
ATOM    870  CB  THR A  53      17.185 -12.896  47.619  1.00  0.65           C  
ATOM    871  OG1 THR A  53      18.426 -12.178  47.326  1.00  0.65           O  
ATOM    872  CG2 THR A  53      16.987 -13.969  46.576  1.00  0.65           C  
ATOM    873  H   THR A  53      16.541 -11.437  45.548  1.00  0.65           H  
ATOM    874  HA  THR A  53      15.074 -12.469  47.833  1.00  0.65           H  
ATOM    875  HB  THR A  53      17.264 -13.360  48.596  1.00  0.65           H  
ATOM    876  HG1 THR A  53      19.151 -12.820  47.254  1.00  0.65           H  
ATOM    877 1HG2 THR A  53      17.831 -14.659  46.595  1.00  0.65           H  
ATOM    878 2HG2 THR A  53      16.067 -14.513  46.790  1.00  0.65           H  
ATOM    879 3HG2 THR A  53      16.914 -13.509  45.590  1.00  0.65           H  
ATOM    880  N   PRO A  54      15.916 -10.850  49.817  1.00  0.66           N  
ATOM    881  CA  PRO A  54      16.192  -9.816  50.803  1.00  0.66           C  
ATOM    882  C   PRO A  54      17.634  -9.332  50.751  1.00  0.66           C  
ATOM    883  O   PRO A  54      17.901  -8.148  50.963  1.00  0.66           O  
ATOM    884  CB  PRO A  54      15.899 -10.547  52.115  1.00  0.66           C  
ATOM    885  CG  PRO A  54      14.822 -11.543  51.746  1.00  0.66           C  
ATOM    886  CD  PRO A  54      15.205 -12.029  50.359  1.00  0.66           C  
ATOM    887  HA  PRO A  54      15.495  -8.981  50.653  1.00  0.66           H  
ATOM    888 1HB  PRO A  54      16.814 -11.019  52.499  1.00  0.66           H  
ATOM    889 2HB  PRO A  54      15.568  -9.825  52.877  1.00  0.66           H  
ATOM    890 1HG  PRO A  54      14.785 -12.355  52.489  1.00  0.66           H  
ATOM    891 2HG  PRO A  54      13.837 -11.055  51.760  1.00  0.66           H  
ATOM    892 1HD  PRO A  54      15.861 -12.904  50.421  1.00  0.66           H  
ATOM    893 2HD  PRO A  54      14.279 -12.226  49.807  1.00  0.66           H  
ATOM    894  N   GLU A  55      18.572 -10.228  50.432  1.00  0.67           N  
ATOM    895  CA  GLU A  55      19.956  -9.802  50.343  1.00  0.67           C  
ATOM    896  C   GLU A  55      20.123  -8.914  49.129  1.00  0.67           C  
ATOM    897  O   GLU A  55      20.680  -7.821  49.225  1.00  0.67           O  
ATOM    898  CB  GLU A  55      20.908 -10.993  50.245  1.00  0.67           C  
ATOM    899  CG  GLU A  55      22.386 -10.596  50.173  1.00  0.67           C  
ATOM    900  CD  GLU A  55      23.331 -11.779  50.139  1.00  0.67           C  
ATOM    901  OE1 GLU A  55      22.866 -12.895  50.159  1.00  0.67           O  
ATOM    902  OE2 GLU A  55      24.520 -11.559  50.095  1.00  0.67           O  
ATOM    903  H   GLU A  55      18.333 -11.191  50.259  1.00  0.67           H  
ATOM    904  HA  GLU A  55      20.205  -9.223  51.232  1.00  0.67           H  
ATOM    905 1HB  GLU A  55      20.772 -11.640  51.111  1.00  0.67           H  
ATOM    906 2HB  GLU A  55      20.668 -11.578  49.356  1.00  0.67           H  
ATOM    907 1HG  GLU A  55      22.541  -9.996  49.273  1.00  0.67           H  
ATOM    908 2HG  GLU A  55      22.624  -9.971  51.033  1.00  0.67           H  
ATOM    909  N   ALA A  56      19.637  -9.376  47.978  1.00  0.67           N  
ATOM    910  CA  ALA A  56      19.783  -8.581  46.774  1.00  0.67           C  
ATOM    911  C   ALA A  56      19.061  -7.255  46.894  1.00  0.67           C  
ATOM    912  O   ALA A  56      19.557  -6.223  46.429  1.00  0.67           O  
ATOM    913  CB  ALA A  56      19.258  -9.325  45.592  1.00  0.67           C  
ATOM    914  H   ALA A  56      19.156 -10.278  47.927  1.00  0.67           H  
ATOM    915  HA  ALA A  56      20.839  -8.379  46.629  1.00  0.67           H  
ATOM    916 1HB  ALA A  56      19.401  -8.717  44.722  1.00  0.67           H  
ATOM    917 2HB  ALA A  56      19.789 -10.266  45.480  1.00  0.67           H  
ATOM    918 3HB  ALA A  56      18.196  -9.520  45.741  1.00  0.67           H  
ATOM    919  N   GLN A  57      17.891  -7.266  47.533  1.00  0.66           N  
ATOM    920  CA  GLN A  57      17.152  -6.034  47.660  1.00  0.66           C  
ATOM    921  C   GLN A  57      17.940  -5.083  48.539  1.00  0.66           C  
ATOM    922  O   GLN A  57      18.029  -3.896  48.231  1.00  0.66           O  
ATOM    923  CB  GLN A  57      15.758  -6.258  48.252  1.00  0.66           C  
ATOM    924  CG  GLN A  57      14.776  -7.014  47.352  1.00  0.66           C  
ATOM    925  CD  GLN A  57      13.394  -7.119  48.002  1.00  0.66           C  
ATOM    926  OE1 GLN A  57      12.995  -6.167  48.686  1.00  0.66           O  
ATOM    927  NE2 GLN A  57      12.672  -8.224  47.822  1.00  0.66           N  
ATOM    928  H   GLN A  57      17.514  -8.137  47.897  1.00  0.66           H  
ATOM    929  HA  GLN A  57      17.045  -5.586  46.674  1.00  0.66           H  
ATOM    930 1HB  GLN A  57      15.859  -6.831  49.176  1.00  0.66           H  
ATOM    931 2HB  GLN A  57      15.314  -5.298  48.510  1.00  0.66           H  
ATOM    932 1HG  GLN A  57      14.689  -6.503  46.399  1.00  0.66           H  
ATOM    933 2HG  GLN A  57      15.157  -8.019  47.193  1.00  0.66           H  
ATOM    934 1HE2 GLN A  57      11.770  -8.306  48.243  1.00  0.66           H  
ATOM    935 2HE2 GLN A  57      13.039  -9.007  47.282  1.00  0.66           H  
ATOM    936  N   ALA A  58      18.556  -5.608  49.612  1.00  0.65           N  
ATOM    937  CA  ALA A  58      19.362  -4.784  50.498  1.00  0.65           C  
ATOM    938  C   ALA A  58      20.534  -4.180  49.746  1.00  0.65           C  
ATOM    939  O   ALA A  58      20.877  -3.017  49.959  1.00  0.65           O  
ATOM    940  CB  ALA A  58      19.875  -5.600  51.669  1.00  0.65           C  
ATOM    941  H   ALA A  58      18.444  -6.595  49.844  1.00  0.65           H  
ATOM    942  HA  ALA A  58      18.735  -3.974  50.872  1.00  0.65           H  
ATOM    943 1HB  ALA A  58      20.457  -4.962  52.329  1.00  0.65           H  
ATOM    944 2HB  ALA A  58      19.029  -6.018  52.213  1.00  0.65           H  
ATOM    945 3HB  ALA A  58      20.501  -6.409  51.301  1.00  0.65           H  
ATOM    946  N   LEU A  59      21.139  -4.949  48.837  1.00  0.64           N  
ATOM    947  CA  LEU A  59      22.259  -4.415  48.080  1.00  0.64           C  
ATOM    948  C   LEU A  59      21.784  -3.257  47.220  1.00  0.64           C  
ATOM    949  O   LEU A  59      22.453  -2.223  47.106  1.00  0.64           O  
ATOM    950  CB  LEU A  59      22.868  -5.495  47.189  1.00  0.64           C  
ATOM    951  CG  LEU A  59      23.582  -6.626  47.903  1.00  0.64           C  
ATOM    952  CD1 LEU A  59      23.975  -7.690  46.887  1.00  0.64           C  
ATOM    953  CD2 LEU A  59      24.788  -6.073  48.618  1.00  0.64           C  
ATOM    954  H   LEU A  59      20.837  -5.917  48.709  1.00  0.64           H  
ATOM    955  HA  LEU A  59      23.013  -4.053  48.776  1.00  0.64           H  
ATOM    956 1HB  LEU A  59      22.082  -5.926  46.575  1.00  0.64           H  
ATOM    957 2HB  LEU A  59      23.587  -5.031  46.542  1.00  0.64           H  
ATOM    958  HG  LEU A  59      22.916  -7.081  48.626  1.00  0.64           H  
ATOM    959 1HD1 LEU A  59      24.480  -8.512  47.398  1.00  0.64           H  
ATOM    960 2HD1 LEU A  59      23.089  -8.067  46.393  1.00  0.64           H  
ATOM    961 3HD1 LEU A  59      24.643  -7.255  46.145  1.00  0.64           H  
ATOM    962 1HD2 LEU A  59      25.302  -6.883  49.137  1.00  0.64           H  
ATOM    963 2HD2 LEU A  59      25.463  -5.617  47.893  1.00  0.64           H  
ATOM    964 3HD2 LEU A  59      24.466  -5.323  49.337  1.00  0.64           H  
ATOM    965  N   LEU A  60      20.597  -3.405  46.637  1.00  0.63           N  
ATOM    966  CA  LEU A  60      20.085  -2.330  45.823  1.00  0.63           C  
ATOM    967  C   LEU A  60      19.760  -1.120  46.712  1.00  0.63           C  
ATOM    968  O   LEU A  60      20.056   0.019  46.351  1.00  0.63           O  
ATOM    969  CB  LEU A  60      18.892  -2.808  45.008  1.00  0.63           C  
ATOM    970  CG  LEU A  60      19.246  -3.845  43.932  1.00  0.63           C  
ATOM    971  CD1 LEU A  60      17.971  -4.338  43.275  1.00  0.63           C  
ATOM    972  CD2 LEU A  60      20.202  -3.225  42.933  1.00  0.63           C  
ATOM    973  H   LEU A  60      20.076  -4.278  46.741  1.00  0.63           H  
ATOM    974  HA  LEU A  60      20.850  -2.052  45.112  1.00  0.63           H  
ATOM    975 1HB  LEU A  60      18.151  -3.242  45.680  1.00  0.63           H  
ATOM    976 2HB  LEU A  60      18.462  -1.957  44.502  1.00  0.63           H  
ATOM    977  HG  LEU A  60      19.734  -4.703  44.401  1.00  0.63           H  
ATOM    978 1HD1 LEU A  60      18.200  -5.075  42.523  1.00  0.63           H  
ATOM    979 2HD1 LEU A  60      17.336  -4.787  44.037  1.00  0.63           H  
ATOM    980 3HD1 LEU A  60      17.457  -3.508  42.811  1.00  0.63           H  
ATOM    981 1HD2 LEU A  60      20.463  -3.959  42.194  1.00  0.63           H  
ATOM    982 2HD2 LEU A  60      19.731  -2.391  42.458  1.00  0.63           H  
ATOM    983 3HD2 LEU A  60      21.106  -2.895  43.448  1.00  0.63           H  
ATOM    984  N   GLU A  61      19.230  -1.346  47.914  1.00  0.63           N  
ATOM    985  CA  GLU A  61      18.960  -0.212  48.790  1.00  0.63           C  
ATOM    986  C   GLU A  61      20.265   0.507  49.144  1.00  0.63           C  
ATOM    987  O   GLU A  61      20.327   1.736  49.163  1.00  0.63           O  
ATOM    988  CB  GLU A  61      18.233  -0.646  50.073  1.00  0.63           C  
ATOM    989  CG  GLU A  61      16.779  -1.081  49.876  1.00  0.63           C  
ATOM    990  CD  GLU A  61      16.108  -1.522  51.167  1.00  0.63           C  
ATOM    991  OE1 GLU A  61      16.774  -1.606  52.174  1.00  0.63           O  
ATOM    992  OE2 GLU A  61      14.922  -1.765  51.140  1.00  0.63           O  
ATOM    993  H   GLU A  61      18.985  -2.294  48.196  1.00  0.63           H  
ATOM    994  HA  GLU A  61      18.318   0.487  48.256  1.00  0.63           H  
ATOM    995 1HB  GLU A  61      18.771  -1.478  50.525  1.00  0.63           H  
ATOM    996 2HB  GLU A  61      18.245   0.175  50.787  1.00  0.63           H  
ATOM    997 1HG  GLU A  61      16.219  -0.249  49.454  1.00  0.63           H  
ATOM    998 2HG  GLU A  61      16.749  -1.897  49.160  1.00  0.63           H  
ATOM    999  N   LYS A  62      21.347  -0.244  49.349  1.00  0.64           N  
ATOM   1000  CA  LYS A  62      22.633   0.369  49.672  1.00  0.64           C  
ATOM   1001  C   LYS A  62      23.148   1.286  48.555  1.00  0.64           C  
ATOM   1002  O   LYS A  62      23.795   2.299  48.836  1.00  0.64           O  
ATOM   1003  CB  LYS A  62      23.676  -0.698  50.012  1.00  0.64           C  
ATOM   1004  CG  LYS A  62      23.446  -1.393  51.359  1.00  0.64           C  
ATOM   1005  CD  LYS A  62      24.493  -2.463  51.635  1.00  0.64           C  
ATOM   1006  CE  LYS A  62      24.235  -3.145  52.971  1.00  0.64           C  
ATOM   1007  NZ  LYS A  62      25.255  -4.188  53.277  1.00  0.64           N  
ATOM   1008  H   LYS A  62      21.260  -1.261  49.330  1.00  0.64           H  
ATOM   1009  HA  LYS A  62      22.492   0.987  50.558  1.00  0.64           H  
ATOM   1010 1HB  LYS A  62      23.673  -1.463  49.238  1.00  0.64           H  
ATOM   1011 2HB  LYS A  62      24.667  -0.248  50.022  1.00  0.64           H  
ATOM   1012 1HG  LYS A  62      23.488  -0.650  52.153  1.00  0.64           H  
ATOM   1013 2HG  LYS A  62      22.463  -1.845  51.374  1.00  0.64           H  
ATOM   1014 1HD  LYS A  62      24.456  -3.212  50.843  1.00  0.64           H  
ATOM   1015 2HD  LYS A  62      25.485  -2.015  51.645  1.00  0.64           H  
ATOM   1016 1HE  LYS A  62      24.247  -2.396  53.761  1.00  0.64           H  
ATOM   1017 2HE  LYS A  62      23.248  -3.613  52.943  1.00  0.64           H  
ATOM   1018 1HZ  LYS A  62      25.046  -4.615  54.168  1.00  0.64           H  
ATOM   1019 2HZ  LYS A  62      25.245  -4.895  52.556  1.00  0.64           H  
ATOM   1020 3HZ  LYS A  62      26.170  -3.761  53.315  1.00  0.64           H  
ATOM   1021  N   VAL A  63      22.852   0.959  47.292  1.00  0.64           N  
ATOM   1022  CA  VAL A  63      23.309   1.808  46.189  1.00  0.64           C  
ATOM   1023  C   VAL A  63      22.293   2.889  45.774  1.00  0.64           C  
ATOM   1024  O   VAL A  63      22.676   3.867  45.131  1.00  0.64           O  
ATOM   1025  CB  VAL A  63      23.676   0.957  44.965  1.00  0.64           C  
ATOM   1026  CG1 VAL A  63      24.761  -0.001  45.310  1.00  0.64           C  
ATOM   1027  CG2 VAL A  63      22.524   0.232  44.539  1.00  0.64           C  
ATOM   1028  H   VAL A  63      22.347   0.088  47.108  1.00  0.64           H  
ATOM   1029  HA  VAL A  63      24.219   2.311  46.514  1.00  0.64           H  
ATOM   1030  HB  VAL A  63      24.036   1.607  44.160  1.00  0.64           H  
ATOM   1031 1HG1 VAL A  63      25.019  -0.585  44.438  1.00  0.64           H  
ATOM   1032 2HG1 VAL A  63      25.611   0.561  45.631  1.00  0.64           H  
ATOM   1033 3HG1 VAL A  63      24.430  -0.664  46.112  1.00  0.64           H  
ATOM   1034 1HG2 VAL A  63      22.766  -0.364  43.721  1.00  0.64           H  
ATOM   1035 2HG2 VAL A  63      22.232  -0.379  45.355  1.00  0.64           H  
ATOM   1036 3HG2 VAL A  63      21.740   0.915  44.277  1.00  0.64           H  
ATOM   1037  N   PHE A  64      21.018   2.755  46.173  1.00  0.65           N  
ATOM   1038  CA  PHE A  64      20.028   3.781  45.829  1.00  0.65           C  
ATOM   1039  C   PHE A  64      19.601   4.701  46.977  1.00  0.65           C  
ATOM   1040  O   PHE A  64      19.285   5.866  46.735  1.00  0.65           O  
ATOM   1041  CB  PHE A  64      18.782   3.156  45.197  1.00  0.65           C  
ATOM   1042  CG  PHE A  64      19.047   2.566  43.850  1.00  0.65           C  
ATOM   1043  CD1 PHE A  64      19.091   1.214  43.625  1.00  0.65           C  
ATOM   1044  CD2 PHE A  64      19.268   3.396  42.796  1.00  0.65           C  
ATOM   1045  CE1 PHE A  64      19.370   0.730  42.388  1.00  0.65           C  
ATOM   1046  CE2 PHE A  64      19.536   2.906  41.561  1.00  0.65           C  
ATOM   1047  CZ  PHE A  64      19.594   1.583  41.351  1.00  0.65           C  
ATOM   1048  H   PHE A  64      20.732   1.907  46.664  1.00  0.65           H  
ATOM   1049  HA  PHE A  64      20.474   4.414  45.069  1.00  0.65           H  
ATOM   1050 1HB  PHE A  64      18.410   2.363  45.848  1.00  0.65           H  
ATOM   1051 2HB  PHE A  64      17.997   3.905  45.100  1.00  0.65           H  
ATOM   1052  HD1 PHE A  64      18.913   0.535  44.431  1.00  0.65           H  
ATOM   1053  HD2 PHE A  64      19.226   4.469  42.955  1.00  0.65           H  
ATOM   1054  HE1 PHE A  64      19.407  -0.323  42.226  1.00  0.65           H  
ATOM   1055  HE2 PHE A  64      19.712   3.583  40.741  1.00  0.65           H  
ATOM   1056  HZ  PHE A  64      19.812   1.205  40.359  1.00  0.65           H  
ATOM   1057  N   ALA A  65      19.632   4.240  48.222  1.00  0.67           N  
ATOM   1058  CA  ALA A  65      19.194   5.096  49.319  1.00  0.67           C  
ATOM   1059  C   ALA A  65      19.954   6.438  49.349  1.00  0.67           C  
ATOM   1060  O   ALA A  65      19.313   7.459  49.566  1.00  0.67           O  
ATOM   1061  CB  ALA A  65      19.300   4.368  50.660  1.00  0.67           C  
ATOM   1062  H   ALA A  65      19.913   3.289  48.422  1.00  0.67           H  
ATOM   1063  HA  ALA A  65      18.140   5.325  49.155  1.00  0.67           H  
ATOM   1064 1HB  ALA A  65      18.909   5.015  51.444  1.00  0.67           H  
ATOM   1065 2HB  ALA A  65      18.703   3.456  50.611  1.00  0.67           H  
ATOM   1066 3HB  ALA A  65      20.304   4.099  50.910  1.00  0.67           H  
ATOM   1067  N   PRO A  66      21.304   6.507  49.144  1.00  0.69           N  
ATOM   1068  CA  PRO A  66      22.088   7.736  49.084  1.00  0.69           C  
ATOM   1069  C   PRO A  66      21.666   8.665  47.950  1.00  0.69           C  
ATOM   1070  O   PRO A  66      22.013   9.850  47.946  1.00  0.69           O  
ATOM   1071  CB  PRO A  66      23.517   7.233  48.843  1.00  0.69           C  
ATOM   1072  CG  PRO A  66      23.520   5.819  49.352  1.00  0.69           C  
ATOM   1073  CD  PRO A  66      22.168   5.290  48.982  1.00  0.69           C  
ATOM   1074  HA  PRO A  66      22.011   8.254  50.049  1.00  0.69           H  
ATOM   1075 1HB  PRO A  66      23.753   7.295  47.768  1.00  0.69           H  
ATOM   1076 2HB  PRO A  66      24.234   7.881  49.367  1.00  0.69           H  
ATOM   1077 1HG  PRO A  66      24.331   5.234  48.885  1.00  0.69           H  
ATOM   1078 2HG  PRO A  66      23.697   5.800  50.435  1.00  0.69           H  
ATOM   1079 1HD  PRO A  66      22.217   4.983  47.932  1.00  0.69           H  
ATOM   1080 2HD  PRO A  66      21.932   4.470  49.634  1.00  0.69           H  
ATOM   1081  N   LEU A  67      20.968   8.121  46.955  1.00  0.73           N  
ATOM   1082  CA  LEU A  67      20.555   8.888  45.806  1.00  0.73           C  
ATOM   1083  C   LEU A  67      19.179   9.459  46.071  1.00  0.73           C  
ATOM   1084  O   LEU A  67      18.843  10.530  45.571  1.00  0.73           O  
ATOM   1085  CB  LEU A  67      20.546   7.984  44.579  1.00  0.73           C  
ATOM   1086  CG  LEU A  67      21.909   7.305  44.283  1.00  0.73           C  
ATOM   1087  CD1 LEU A  67      21.794   6.429  43.065  1.00  0.73           C  
ATOM   1088  CD2 LEU A  67      22.989   8.335  44.111  1.00  0.73           C  
ATOM   1089  H   LEU A  67      20.666   7.156  46.986  1.00  0.73           H  
ATOM   1090  HA  LEU A  67      21.255   9.709  45.650  1.00  0.73           H  
ATOM   1091 1HB  LEU A  67      19.806   7.205  44.720  1.00  0.73           H  
ATOM   1092 2HB  LEU A  67      20.262   8.561  43.736  1.00  0.73           H  
ATOM   1093  HG  LEU A  67      22.166   6.659  45.129  1.00  0.73           H  
ATOM   1094 1HD1 LEU A  67      22.752   5.940  42.899  1.00  0.73           H  
ATOM   1095 2HD1 LEU A  67      21.040   5.691  43.222  1.00  0.73           H  
ATOM   1096 3HD1 LEU A  67      21.539   7.029  42.207  1.00  0.73           H  
ATOM   1097 1HD2 LEU A  67      23.937   7.830  43.928  1.00  0.73           H  
ATOM   1098 2HD2 LEU A  67      22.757   8.955  43.280  1.00  0.73           H  
ATOM   1099 3HD2 LEU A  67      23.064   8.941  45.015  1.00  0.73           H  
ATOM   1100  N   LEU A  68      18.387   8.735  46.875  1.00  0.76           N  
ATOM   1101  CA  LEU A  68      17.034   9.131  47.263  1.00  0.76           C  
ATOM   1102  C   LEU A  68      16.749   9.179  48.776  1.00  0.76           C  
ATOM   1103  O   LEU A  68      15.776   8.551  49.202  1.00  0.76           O  
ATOM   1104  CB  LEU A  68      16.020   8.113  46.721  1.00  0.76           C  
ATOM   1105  CG  LEU A  68      15.454   8.277  45.335  1.00  0.76           C  
ATOM   1106  CD1 LEU A  68      16.490   8.096  44.265  1.00  0.76           C  
ATOM   1107  CD2 LEU A  68      14.380   7.242  45.203  1.00  0.76           C  
ATOM   1108  H   LEU A  68      18.745   7.841  47.213  1.00  0.76           H  
ATOM   1109  HA  LEU A  68      16.843  10.109  46.839  1.00  0.76           H  
ATOM   1110 1HB  LEU A  68      16.499   7.132  46.754  1.00  0.76           H  
ATOM   1111 2HB  LEU A  68      15.177   8.090  47.399  1.00  0.76           H  
ATOM   1112  HG  LEU A  68      15.026   9.268  45.226  1.00  0.76           H  
ATOM   1113 1HD1 LEU A  68      16.001   8.208  43.318  1.00  0.76           H  
ATOM   1114 2HD1 LEU A  68      17.250   8.840  44.351  1.00  0.76           H  
ATOM   1115 3HD1 LEU A  68      16.935   7.104  44.338  1.00  0.76           H  
ATOM   1116 1HD2 LEU A  68      13.924   7.323  44.257  1.00  0.76           H  
ATOM   1117 2HD2 LEU A  68      14.814   6.245  45.311  1.00  0.76           H  
ATOM   1118 3HD2 LEU A  68      13.629   7.392  45.969  1.00  0.76           H  
ATOM   1119  N   PRO A  69      17.476   9.954  49.613  1.00  0.79           N  
ATOM   1120  CA  PRO A  69      17.293   9.993  51.064  1.00  0.79           C  
ATOM   1121  C   PRO A  69      15.849  10.203  51.526  1.00  0.79           C  
ATOM   1122  O   PRO A  69      15.420   9.627  52.527  1.00  0.79           O  
ATOM   1123  CB  PRO A  69      18.127  11.220  51.450  1.00  0.79           C  
ATOM   1124  CG  PRO A  69      19.210  11.277  50.412  1.00  0.79           C  
ATOM   1125  CD  PRO A  69      18.530  10.867  49.123  1.00  0.79           C  
ATOM   1126  HA  PRO A  69      17.713   9.073  51.500  1.00  0.79           H  
ATOM   1127 1HB  PRO A  69      17.486  12.120  51.466  1.00  0.79           H  
ATOM   1128 2HB  PRO A  69      18.518  11.094  52.469  1.00  0.79           H  
ATOM   1129 1HG  PRO A  69      19.646  12.283  50.361  1.00  0.79           H  
ATOM   1130 2HG  PRO A  69      20.030  10.588  50.678  1.00  0.79           H  
ATOM   1131 1HD  PRO A  69      18.102  11.715  48.566  1.00  0.79           H  
ATOM   1132 2HD  PRO A  69      19.288  10.353  48.575  1.00  0.79           H  
ATOM   1133  N   ASP A  70      15.099  11.020  50.774  1.00  0.79           N  
ATOM   1134  CA  ASP A  70      13.708  11.343  51.088  1.00  0.79           C  
ATOM   1135  C   ASP A  70      12.702  10.756  50.096  1.00  0.79           C  
ATOM   1136  O   ASP A  70      11.560  11.217  50.036  1.00  0.79           O  
ATOM   1137  CB  ASP A  70      13.511  12.866  51.134  1.00  0.79           C  
ATOM   1138  CG  ASP A  70      14.300  13.559  52.249  1.00  0.79           C  
ATOM   1139  OD1 ASP A  70      14.311  13.069  53.350  1.00  0.79           O  
ATOM   1140  OD2 ASP A  70      14.895  14.574  51.972  1.00  0.79           O  
ATOM   1141  H   ASP A  70      15.515  11.450  49.961  1.00  0.79           H  
ATOM   1142  HA  ASP A  70      13.479  10.937  52.073  1.00  0.79           H  
ATOM   1143 1HB  ASP A  70      13.815  13.294  50.178  1.00  0.79           H  
ATOM   1144 2HB  ASP A  70      12.453  13.089  51.269  1.00  0.79           H  
ATOM   1145  N   GLY A  71      13.107   9.786  49.273  1.00  0.78           N  
ATOM   1146  CA  GLY A  71      12.171   9.272  48.266  1.00  0.78           C  
ATOM   1147  C   GLY A  71      12.049  10.252  47.087  1.00  0.78           C  
ATOM   1148  O   GLY A  71      11.015  10.323  46.407  1.00  0.78           O  
ATOM   1149  H   GLY A  71      14.046   9.390  49.349  1.00  0.78           H  
ATOM   1150 1HA  GLY A  71      12.522   8.304  47.908  1.00  0.78           H  
ATOM   1151 2HA  GLY A  71      11.196   9.113  48.722  1.00  0.78           H  
ATOM   1152  N   LYS A  72      13.109  11.031  46.899  1.00  0.76           N  
ATOM   1153  CA  LYS A  72      13.262  12.066  45.880  1.00  0.76           C  
ATOM   1154  C   LYS A  72      14.743  12.154  45.567  1.00  0.76           C  
ATOM   1155  O   LYS A  72      15.560  12.091  46.486  1.00  0.76           O  
ATOM   1156  CB  LYS A  72      12.730  13.418  46.371  1.00  0.76           C  
ATOM   1157  CG  LYS A  72      12.825  14.552  45.348  1.00  0.76           C  
ATOM   1158  CD  LYS A  72      11.833  14.371  44.198  1.00  0.76           C  
ATOM   1159  CE  LYS A  72      11.987  15.488  43.172  1.00  0.76           C  
ATOM   1160  NZ  LYS A  72      11.722  16.839  43.765  1.00  0.76           N  
ATOM   1161  H   LYS A  72      13.884  10.876  47.523  1.00  0.76           H  
ATOM   1162  HA  LYS A  72      12.722  11.783  44.983  1.00  0.76           H  
ATOM   1163 1HB  LYS A  72      11.683  13.314  46.658  1.00  0.76           H  
ATOM   1164 2HB  LYS A  72      13.283  13.722  47.261  1.00  0.76           H  
ATOM   1165 1HG  LYS A  72      12.602  15.497  45.842  1.00  0.76           H  
ATOM   1166 2HG  LYS A  72      13.838  14.616  44.946  1.00  0.76           H  
ATOM   1167 1HD  LYS A  72      12.006  13.409  43.705  1.00  0.76           H  
ATOM   1168 2HD  LYS A  72      10.814  14.386  44.582  1.00  0.76           H  
ATOM   1169 1HE  LYS A  72      12.999  15.462  42.776  1.00  0.76           H  
ATOM   1170 2HE  LYS A  72      11.286  15.325  42.359  1.00  0.76           H  
ATOM   1171 1HZ  LYS A  72      11.816  17.580  43.048  1.00  0.76           H  
ATOM   1172 2HZ  LYS A  72      10.770  16.891  44.117  1.00  0.76           H  
ATOM   1173 3HZ  LYS A  72      12.365  17.024  44.511  1.00  0.76           H  
ATOM   1174  N   LEU A  73      15.111  12.292  44.296  1.00  0.72           N  
ATOM   1175  CA  LEU A  73      16.532  12.313  43.983  1.00  0.72           C  
ATOM   1176  C   LEU A  73      17.243  13.507  44.598  1.00  0.72           C  
ATOM   1177  O   LEU A  73      16.750  14.639  44.542  1.00  0.72           O  
ATOM   1178  CB  LEU A  73      16.759  12.384  42.475  1.00  0.72           C  
ATOM   1179  CG  LEU A  73      16.723  11.096  41.729  1.00  0.72           C  
ATOM   1180  CD1 LEU A  73      15.392  10.624  41.704  1.00  0.72           C  
ATOM   1181  CD2 LEU A  73      17.233  11.286  40.368  1.00  0.72           C  
ATOM   1182  H   LEU A  73      14.422  12.356  43.561  1.00  0.72           H  
ATOM   1183  HA  LEU A  73      16.977  11.401  44.365  1.00  0.72           H  
ATOM   1184 1HB  LEU A  73      16.036  13.066  42.037  1.00  0.72           H  
ATOM   1185 2HB  LEU A  73      17.752  12.779  42.334  1.00  0.72           H  
ATOM   1186  HG  LEU A  73      17.317  10.367  42.250  1.00  0.72           H  
ATOM   1187 1HD1 LEU A  73      15.337   9.684  41.186  1.00  0.72           H  
ATOM   1188 2HD1 LEU A  73      15.116  10.507  42.724  1.00  0.72           H  
ATOM   1189 3HD1 LEU A  73      14.746  11.349  41.206  1.00  0.72           H  
ATOM   1190 1HD2 LEU A  73      17.208  10.335  39.858  1.00  0.72           H  
ATOM   1191 2HD2 LEU A  73      16.612  11.994  39.843  1.00  0.72           H  
ATOM   1192 3HD2 LEU A  73      18.253  11.656  40.411  1.00  0.72           H  
ATOM   1193  N   SER A  74      18.429  13.254  45.145  1.00  0.68           N  
ATOM   1194  CA  SER A  74      19.236  14.313  45.716  1.00  0.68           C  
ATOM   1195  C   SER A  74      19.778  15.195  44.601  1.00  0.68           C  
ATOM   1196  O   SER A  74      20.065  14.673  43.523  1.00  0.68           O  
ATOM   1197  CB  SER A  74      20.413  13.702  46.468  1.00  0.68           C  
ATOM   1198  OG  SER A  74      21.325  13.053  45.579  1.00  0.68           O  
ATOM   1199  H   SER A  74      18.744  12.288  45.188  1.00  0.68           H  
ATOM   1200  HA  SER A  74      18.609  14.865  46.406  1.00  0.68           H  
ATOM   1201 1HB  SER A  74      20.935  14.464  47.039  1.00  0.68           H  
ATOM   1202 2HB  SER A  74      20.030  12.969  47.179  1.00  0.68           H  
ATOM   1203  HG  SER A  74      21.853  12.456  46.140  1.00  0.68           H  
ATOM   1204  N   PRO A  75      20.035  16.495  44.844  1.00  0.64           N  
ATOM   1205  CA  PRO A  75      20.711  17.416  43.943  1.00  0.64           C  
ATOM   1206  C   PRO A  75      22.037  16.873  43.428  1.00  0.64           C  
ATOM   1207  O   PRO A  75      22.428  17.150  42.295  1.00  0.64           O  
ATOM   1208  CB  PRO A  75      20.922  18.637  44.834  1.00  0.64           C  
ATOM   1209  CG  PRO A  75      19.766  18.597  45.799  1.00  0.64           C  
ATOM   1210  CD  PRO A  75      19.551  17.130  46.089  1.00  0.64           C  
ATOM   1211  HA  PRO A  75      20.040  17.660  43.109  1.00  0.64           H  
ATOM   1212 1HB  PRO A  75      21.902  18.576  45.332  1.00  0.64           H  
ATOM   1213 2HB  PRO A  75      20.933  19.550  44.221  1.00  0.64           H  
ATOM   1214 1HG  PRO A  75      20.007  19.180  46.703  1.00  0.64           H  
ATOM   1215 2HG  PRO A  75      18.881  19.070  45.345  1.00  0.64           H  
ATOM   1216 1HD  PRO A  75      20.133  16.808  46.963  1.00  0.64           H  
ATOM   1217 2HD  PRO A  75      18.468  16.982  46.213  1.00  0.64           H  
ATOM   1218  N   GLU A  76      22.740  16.087  44.249  1.00  0.62           N  
ATOM   1219  CA  GLU A  76      24.009  15.522  43.811  1.00  0.62           C  
ATOM   1220  C   GLU A  76      23.775  14.527  42.691  1.00  0.62           C  
ATOM   1221  O   GLU A  76      24.440  14.573  41.651  1.00  0.62           O  
ATOM   1222  CB  GLU A  76      24.747  14.838  44.961  1.00  0.62           C  
ATOM   1223  CG  GLU A  76      26.080  14.228  44.539  1.00  0.62           C  
ATOM   1224  CD  GLU A  76      26.858  13.583  45.659  1.00  0.62           C  
ATOM   1225  OE1 GLU A  76      26.427  13.638  46.786  1.00  0.62           O  
ATOM   1226  OE2 GLU A  76      27.885  13.002  45.366  1.00  0.62           O  
ATOM   1227  H   GLU A  76      22.400  15.877  45.175  1.00  0.62           H  
ATOM   1228  HA  GLU A  76      24.634  16.328  43.424  1.00  0.62           H  
ATOM   1229 1HB  GLU A  76      24.935  15.558  45.756  1.00  0.62           H  
ATOM   1230 2HB  GLU A  76      24.123  14.044  45.374  1.00  0.62           H  
ATOM   1231 1HG  GLU A  76      25.875  13.474  43.780  1.00  0.62           H  
ATOM   1232 2HG  GLU A  76      26.689  15.006  44.081  1.00  0.62           H  
ATOM   1233  N   PHE A  77      22.815  13.625  42.895  1.00  0.60           N  
ATOM   1234  CA  PHE A  77      22.535  12.630  41.877  1.00  0.60           C  
ATOM   1235  C   PHE A  77      21.965  13.304  40.651  1.00  0.60           C  
ATOM   1236  O   PHE A  77      22.337  12.961  39.530  1.00  0.60           O  
ATOM   1237  CB  PHE A  77      21.631  11.539  42.399  1.00  0.60           C  
ATOM   1238  CG  PHE A  77      21.357  10.423  41.406  1.00  0.60           C  
ATOM   1239  CD1 PHE A  77      22.329   9.942  40.529  1.00  0.60           C  
ATOM   1240  CD2 PHE A  77      20.143   9.830  41.403  1.00  0.60           C  
ATOM   1241  CE1 PHE A  77      22.029   8.900  39.660  1.00  0.60           C  
ATOM   1242  CE2 PHE A  77      19.839   8.800  40.560  1.00  0.60           C  
ATOM   1243  CZ  PHE A  77      20.774   8.338  39.680  1.00  0.60           C  
ATOM   1244  H   PHE A  77      22.273  13.623  43.765  1.00  0.60           H  
ATOM   1245  HA  PHE A  77      23.474  12.159  41.594  1.00  0.60           H  
ATOM   1246 1HB  PHE A  77      22.056  11.118  43.302  1.00  0.60           H  
ATOM   1247 2HB  PHE A  77      20.670  11.983  42.681  1.00  0.60           H  
ATOM   1248  HD1 PHE A  77      23.322  10.393  40.526  1.00  0.60           H  
ATOM   1249  HD2 PHE A  77      19.418  10.196  42.106  1.00  0.60           H  
ATOM   1250  HE1 PHE A  77      22.778   8.526  38.964  1.00  0.60           H  
ATOM   1251  HE2 PHE A  77      18.862   8.356  40.588  1.00  0.60           H  
ATOM   1252  HZ  PHE A  77      20.525   7.530  39.009  1.00  0.60           H  
ATOM   1253  N   LEU A  78      21.061  14.264  40.847  1.00  0.59           N  
ATOM   1254  CA  LEU A  78      20.473  14.939  39.707  1.00  0.59           C  
ATOM   1255  C   LEU A  78      21.552  15.633  38.899  1.00  0.59           C  
ATOM   1256  O   LEU A  78      21.541  15.557  37.672  1.00  0.59           O  
ATOM   1257  CB  LEU A  78      19.452  15.959  40.193  1.00  0.59           C  
ATOM   1258  CG  LEU A  78      18.214  15.358  40.761  1.00  0.59           C  
ATOM   1259  CD1 LEU A  78      17.374  16.408  41.441  1.00  0.59           C  
ATOM   1260  CD2 LEU A  78      17.446  14.719  39.626  1.00  0.59           C  
ATOM   1261  H   LEU A  78      20.778  14.513  41.795  1.00  0.59           H  
ATOM   1262  HA  LEU A  78      19.979  14.205  39.079  1.00  0.59           H  
ATOM   1263 1HB  LEU A  78      19.913  16.565  40.966  1.00  0.59           H  
ATOM   1264 2HB  LEU A  78      19.170  16.606  39.362  1.00  0.59           H  
ATOM   1265  HG  LEU A  78      18.482  14.626  41.496  1.00  0.59           H  
ATOM   1266 1HD1 LEU A  78      16.473  15.941  41.850  1.00  0.59           H  
ATOM   1267 2HD1 LEU A  78      17.941  16.856  42.250  1.00  0.59           H  
ATOM   1268 3HD1 LEU A  78      17.087  17.176  40.722  1.00  0.59           H  
ATOM   1269 1HD2 LEU A  78      16.537  14.276  40.014  1.00  0.59           H  
ATOM   1270 2HD2 LEU A  78      17.191  15.485  38.895  1.00  0.59           H  
ATOM   1271 3HD2 LEU A  78      18.057  13.960  39.155  1.00  0.59           H  
ATOM   1272  N   GLN A  79      22.526  16.261  39.559  1.00  0.58           N  
ATOM   1273  CA  GLN A  79      23.607  16.881  38.817  1.00  0.58           C  
ATOM   1274  C   GLN A  79      24.337  15.832  37.997  1.00  0.58           C  
ATOM   1275  O   GLN A  79      24.594  16.034  36.813  1.00  0.58           O  
ATOM   1276  CB  GLN A  79      24.599  17.585  39.741  1.00  0.58           C  
ATOM   1277  CG  GLN A  79      25.750  18.262  38.995  1.00  0.58           C  
ATOM   1278  CD  GLN A  79      26.755  18.948  39.913  1.00  0.58           C  
ATOM   1279  OE1 GLN A  79      26.410  19.512  40.959  1.00  0.58           O  
ATOM   1280  NE2 GLN A  79      28.023  18.899  39.519  1.00  0.58           N  
ATOM   1281  H   GLN A  79      22.513  16.335  40.577  1.00  0.58           H  
ATOM   1282  HA  GLN A  79      23.184  17.614  38.134  1.00  0.58           H  
ATOM   1283 1HB  GLN A  79      24.076  18.333  40.336  1.00  0.58           H  
ATOM   1284 2HB  GLN A  79      25.022  16.857  40.437  1.00  0.58           H  
ATOM   1285 1HG  GLN A  79      26.286  17.500  38.419  1.00  0.58           H  
ATOM   1286 2HG  GLN A  79      25.338  19.011  38.321  1.00  0.58           H  
ATOM   1287 1HE2 GLN A  79      28.738  19.323  40.071  1.00  0.58           H  
ATOM   1288 2HE2 GLN A  79      28.275  18.418  38.642  1.00  0.58           H  
ATOM   1289  N   LYS A  80      24.654  14.692  38.618  1.00  0.58           N  
ATOM   1290  CA  LYS A  80      25.388  13.651  37.911  1.00  0.58           C  
ATOM   1291  C   LYS A  80      24.587  13.091  36.727  1.00  0.58           C  
ATOM   1292  O   LYS A  80      25.162  12.811  35.671  1.00  0.58           O  
ATOM   1293  CB  LYS A  80      25.796  12.558  38.886  1.00  0.58           C  
ATOM   1294  CG  LYS A  80      26.880  12.998  39.877  1.00  0.58           C  
ATOM   1295  CD  LYS A  80      27.240  11.901  40.872  1.00  0.58           C  
ATOM   1296  CE  LYS A  80      28.286  12.387  41.873  1.00  0.58           C  
ATOM   1297  NZ  LYS A  80      28.615  11.345  42.893  1.00  0.58           N  
ATOM   1298  H   LYS A  80      24.413  14.561  39.602  1.00  0.58           H  
ATOM   1299  HA  LYS A  80      26.300  14.095  37.510  1.00  0.58           H  
ATOM   1300 1HB  LYS A  80      24.925  12.213  39.443  1.00  0.58           H  
ATOM   1301 2HB  LYS A  80      26.190  11.728  38.324  1.00  0.58           H  
ATOM   1302 1HG  LYS A  80      27.774  13.282  39.321  1.00  0.58           H  
ATOM   1303 2HG  LYS A  80      26.530  13.871  40.425  1.00  0.58           H  
ATOM   1304 1HD  LYS A  80      26.343  11.585  41.411  1.00  0.58           H  
ATOM   1305 2HD  LYS A  80      27.650  11.050  40.344  1.00  0.58           H  
ATOM   1306 1HE  LYS A  80      29.193  12.654  41.336  1.00  0.58           H  
ATOM   1307 2HE  LYS A  80      27.908  13.270  42.382  1.00  0.58           H  
ATOM   1308 1HZ  LYS A  80      29.312  11.711  43.538  1.00  0.58           H  
ATOM   1309 2HZ  LYS A  80      27.778  11.098  43.409  1.00  0.58           H  
ATOM   1310 3HZ  LYS A  80      28.979  10.524  42.434  1.00  0.58           H  
ATOM   1311  N   ILE A  81      23.257  12.976  36.873  1.00  0.58           N  
ATOM   1312  CA  ILE A  81      22.417  12.525  35.764  1.00  0.58           C  
ATOM   1313  C   ILE A  81      22.480  13.557  34.642  1.00  0.58           C  
ATOM   1314  O   ILE A  81      22.637  13.232  33.460  1.00  0.58           O  
ATOM   1315  CB  ILE A  81      20.937  12.341  36.135  1.00  0.58           C  
ATOM   1316  CG1 ILE A  81      20.731  11.193  37.077  1.00  0.58           C  
ATOM   1317  CG2 ILE A  81      20.118  12.118  34.856  1.00  0.58           C  
ATOM   1318  CD1 ILE A  81      19.345  11.179  37.639  1.00  0.58           C  
ATOM   1319  H   ILE A  81      22.834  13.192  37.775  1.00  0.58           H  
ATOM   1320  HA  ILE A  81      22.784  11.570  35.416  1.00  0.58           H  
ATOM   1321  HB  ILE A  81      20.583  13.243  36.638  1.00  0.58           H  
ATOM   1322 1HG1 ILE A  81      20.901  10.267  36.551  1.00  0.58           H  
ATOM   1323 2HG1 ILE A  81      21.442  11.265  37.895  1.00  0.58           H  
ATOM   1324 1HG2 ILE A  81      19.068  12.012  35.111  1.00  0.58           H  
ATOM   1325 2HG2 ILE A  81      20.244  12.969  34.186  1.00  0.58           H  
ATOM   1326 3HG2 ILE A  81      20.464  11.212  34.368  1.00  0.58           H  
ATOM   1327 1HD1 ILE A  81      19.230  10.345  38.303  1.00  0.58           H  
ATOM   1328 2HD1 ILE A  81      19.179  12.099  38.181  1.00  0.58           H  
ATOM   1329 3HD1 ILE A  81      18.623  11.096  36.831  1.00  0.58           H  
ATOM   1330  N   LEU A  82      22.370  14.828  35.009  1.00  0.59           N  
ATOM   1331  CA  LEU A  82      22.409  15.871  34.011  1.00  0.59           C  
ATOM   1332  C   LEU A  82      23.763  15.889  33.298  1.00  0.59           C  
ATOM   1333  O   LEU A  82      23.848  16.121  32.086  1.00  0.59           O  
ATOM   1334  CB  LEU A  82      22.141  17.230  34.662  1.00  0.59           C  
ATOM   1335  CG  LEU A  82      20.717  17.464  35.221  1.00  0.59           C  
ATOM   1336  CD1 LEU A  82      20.703  18.782  35.950  1.00  0.59           C  
ATOM   1337  CD2 LEU A  82      19.722  17.444  34.120  1.00  0.59           C  
ATOM   1338  H   LEU A  82      22.240  15.072  35.991  1.00  0.59           H  
ATOM   1339  HA  LEU A  82      21.632  15.662  33.287  1.00  0.59           H  
ATOM   1340 1HB  LEU A  82      22.840  17.356  35.486  1.00  0.59           H  
ATOM   1341 2HB  LEU A  82      22.340  18.007  33.926  1.00  0.59           H  
ATOM   1342  HG  LEU A  82      20.465  16.687  35.918  1.00  0.59           H  
ATOM   1343 1HD1 LEU A  82      19.711  18.957  36.364  1.00  0.59           H  
ATOM   1344 2HD1 LEU A  82      21.433  18.750  36.758  1.00  0.59           H  
ATOM   1345 3HD1 LEU A  82      20.959  19.580  35.256  1.00  0.59           H  
ATOM   1346 1HD2 LEU A  82      18.725  17.610  34.523  1.00  0.59           H  
ATOM   1347 2HD2 LEU A  82      19.963  18.223  33.414  1.00  0.59           H  
ATOM   1348 3HD2 LEU A  82      19.757  16.484  33.638  1.00  0.59           H  
ATOM   1349  N   GLU A  83      24.849  15.618  34.022  1.00  0.61           N  
ATOM   1350  CA  GLU A  83      26.139  15.596  33.351  1.00  0.61           C  
ATOM   1351  C   GLU A  83      26.231  14.422  32.369  1.00  0.61           C  
ATOM   1352  O   GLU A  83      26.573  14.615  31.201  1.00  0.61           O  
ATOM   1353  CB  GLU A  83      27.287  15.497  34.371  1.00  0.61           C  
ATOM   1354  CG  GLU A  83      27.519  16.750  35.207  1.00  0.61           C  
ATOM   1355  CD  GLU A  83      28.571  16.586  36.294  1.00  0.61           C  
ATOM   1356  OE1 GLU A  83      29.096  15.506  36.443  1.00  0.61           O  
ATOM   1357  OE2 GLU A  83      28.841  17.556  36.982  1.00  0.61           O  
ATOM   1358  H   GLU A  83      24.776  15.459  35.026  1.00  0.61           H  
ATOM   1359  HA  GLU A  83      26.251  16.523  32.789  1.00  0.61           H  
ATOM   1360 1HB  GLU A  83      27.082  14.677  35.059  1.00  0.61           H  
ATOM   1361 2HB  GLU A  83      28.214  15.264  33.851  1.00  0.61           H  
ATOM   1362 1HG  GLU A  83      27.860  17.516  34.528  1.00  0.61           H  
ATOM   1363 2HG  GLU A  83      26.582  17.079  35.644  1.00  0.61           H  
ATOM   1364  N   VAL A  84      25.856  13.215  32.811  1.00  0.63           N  
ATOM   1365  CA  VAL A  84      25.959  12.049  31.935  1.00  0.63           C  
ATOM   1366  C   VAL A  84      25.075  12.103  30.692  1.00  0.63           C  
ATOM   1367  O   VAL A  84      25.470  11.595  29.641  1.00  0.63           O  
ATOM   1368  CB  VAL A  84      25.749  10.730  32.709  1.00  0.63           C  
ATOM   1369  CG1 VAL A  84      24.424  10.590  33.212  1.00  0.63           C  
ATOM   1370  CG2 VAL A  84      25.967   9.613  31.770  1.00  0.63           C  
ATOM   1371  H   VAL A  84      25.544  13.103  33.776  1.00  0.63           H  
ATOM   1372  HA  VAL A  84      26.988  12.012  31.586  1.00  0.63           H  
ATOM   1373  HB  VAL A  84      26.447  10.693  33.548  1.00  0.63           H  
ATOM   1374 1HG1 VAL A  84      24.319   9.647  33.739  1.00  0.63           H  
ATOM   1375 2HG1 VAL A  84      24.252  11.395  33.862  1.00  0.63           H  
ATOM   1376 3HG1 VAL A  84      23.763  10.619  32.401  1.00  0.63           H  
ATOM   1377 1HG2 VAL A  84      25.832   8.683  32.294  1.00  0.63           H  
ATOM   1378 2HG2 VAL A  84      25.244   9.676  30.952  1.00  0.63           H  
ATOM   1379 3HG2 VAL A  84      26.970   9.684  31.373  1.00  0.63           H  
ATOM   1380  N   PHE A  85      23.917  12.756  30.766  1.00  0.64           N  
ATOM   1381  CA  PHE A  85      23.061  12.870  29.588  1.00  0.64           C  
ATOM   1382  C   PHE A  85      23.210  14.190  28.833  1.00  0.64           C  
ATOM   1383  O   PHE A  85      22.376  14.504  27.981  1.00  0.64           O  
ATOM   1384  CB  PHE A  85      21.597  12.625  29.952  1.00  0.64           C  
ATOM   1385  CG  PHE A  85      21.312  11.187  30.237  1.00  0.64           C  
ATOM   1386  CD1 PHE A  85      21.333  10.716  31.503  1.00  0.64           C  
ATOM   1387  CD2 PHE A  85      21.036  10.298  29.207  1.00  0.64           C  
ATOM   1388  CE1 PHE A  85      21.126   9.396  31.767  1.00  0.64           C  
ATOM   1389  CE2 PHE A  85      20.807   8.965  29.469  1.00  0.64           C  
ATOM   1390  CZ  PHE A  85      20.868   8.513  30.750  1.00  0.64           C  
ATOM   1391  H   PHE A  85      23.606  13.140  31.663  1.00  0.64           H  
ATOM   1392  HA  PHE A  85      23.345  12.076  28.900  1.00  0.64           H  
ATOM   1393 1HB  PHE A  85      21.351  13.201  30.846  1.00  0.64           H  
ATOM   1394 2HB  PHE A  85      20.947  12.960  29.146  1.00  0.64           H  
ATOM   1395  HD1 PHE A  85      21.545  11.407  32.311  1.00  0.64           H  
ATOM   1396  HD2 PHE A  85      21.007  10.661  28.177  1.00  0.64           H  
ATOM   1397  HE1 PHE A  85      21.171   9.057  32.786  1.00  0.64           H  
ATOM   1398  HE2 PHE A  85      20.596   8.271  28.646  1.00  0.64           H  
ATOM   1399  HZ  PHE A  85      20.708   7.458  30.961  1.00  0.64           H  
ATOM   1400  N   ASP A  86      24.280  14.949  29.117  1.00  0.65           N  
ATOM   1401  CA  ASP A  86      24.553  16.231  28.458  1.00  0.65           C  
ATOM   1402  C   ASP A  86      23.359  17.190  28.549  1.00  0.65           C  
ATOM   1403  O   ASP A  86      23.021  17.869  27.578  1.00  0.65           O  
ATOM   1404  CB  ASP A  86      24.900  16.006  26.973  1.00  0.65           C  
ATOM   1405  CG  ASP A  86      26.162  15.148  26.746  1.00  0.65           C  
ATOM   1406  OD1 ASP A  86      27.138  15.342  27.416  1.00  0.65           O  
ATOM   1407  OD2 ASP A  86      26.109  14.255  25.902  1.00  0.65           O  
ATOM   1408  H   ASP A  86      24.944  14.643  29.832  1.00  0.65           H  
ATOM   1409  HA  ASP A  86      25.405  16.694  28.959  1.00  0.65           H  
ATOM   1410 1HB  ASP A  86      24.060  15.536  26.464  1.00  0.65           H  
ATOM   1411 2HB  ASP A  86      25.057  16.973  26.496  1.00  0.65           H  
ATOM   1412  N   LEU A  87      22.730  17.247  29.723  1.00  0.64           N  
ATOM   1413  CA  LEU A  87      21.561  18.079  29.965  1.00  0.64           C  
ATOM   1414  C   LEU A  87      21.810  19.360  30.752  1.00  0.64           C  
ATOM   1415  O   LEU A  87      20.876  20.109  31.028  1.00  0.64           O  
ATOM   1416  CB  LEU A  87      20.548  17.261  30.732  1.00  0.64           C  
ATOM   1417  CG  LEU A  87      19.985  16.068  30.065  1.00  0.64           C  
ATOM   1418  CD1 LEU A  87      19.151  15.311  31.052  1.00  0.64           C  
ATOM   1419  CD2 LEU A  87      19.135  16.514  28.898  1.00  0.64           C  
ATOM   1420  H   LEU A  87      23.076  16.680  30.497  1.00  0.64           H  
ATOM   1421  HA  LEU A  87      21.144  18.344  28.998  1.00  0.64           H  
ATOM   1422 1HB  LEU A  87      21.027  16.931  31.615  1.00  0.64           H  
ATOM   1423 2HB  LEU A  87      19.730  17.905  30.995  1.00  0.64           H  
ATOM   1424  HG  LEU A  87      20.775  15.431  29.715  1.00  0.64           H  
ATOM   1425 1HD1 LEU A  87      18.745  14.463  30.566  1.00  0.64           H  
ATOM   1426 2HD1 LEU A  87      19.772  14.987  31.880  1.00  0.64           H  
ATOM   1427 3HD1 LEU A  87      18.351  15.939  31.420  1.00  0.64           H  
ATOM   1428 1HD2 LEU A  87      18.709  15.639  28.405  1.00  0.64           H  
ATOM   1429 2HD2 LEU A  87      18.329  17.158  29.254  1.00  0.64           H  
ATOM   1430 3HD2 LEU A  87      19.756  17.064  28.189  1.00  0.64           H  
ATOM   1431  N   GLN A  88      23.052  19.666  31.080  1.00  0.62           N  
ATOM   1432  CA  GLN A  88      23.305  20.837  31.920  1.00  0.62           C  
ATOM   1433  C   GLN A  88      22.814  22.154  31.317  1.00  0.62           C  
ATOM   1434  O   GLN A  88      22.332  23.025  32.041  1.00  0.62           O  
ATOM   1435  CB  GLN A  88      24.795  20.958  32.223  1.00  0.62           C  
ATOM   1436  CG  GLN A  88      25.336  19.911  33.175  1.00  0.62           C  
ATOM   1437  CD  GLN A  88      26.827  20.061  33.361  1.00  0.62           C  
ATOM   1438  OE1 GLN A  88      27.587  20.142  32.391  1.00  0.62           O  
ATOM   1439  NE2 GLN A  88      27.257  20.131  34.612  1.00  0.62           N  
ATOM   1440  H   GLN A  88      23.809  19.057  30.801  1.00  0.62           H  
ATOM   1441  HA  GLN A  88      22.777  20.689  32.862  1.00  0.62           H  
ATOM   1442 1HB  GLN A  88      25.360  20.891  31.294  1.00  0.62           H  
ATOM   1443 2HB  GLN A  88      24.995  21.941  32.652  1.00  0.62           H  
ATOM   1444 1HG  GLN A  88      24.852  20.019  34.147  1.00  0.62           H  
ATOM   1445 2HG  GLN A  88      25.135  18.916  32.770  1.00  0.62           H  
ATOM   1446 1HE2 GLN A  88      28.234  20.232  34.808  1.00  0.62           H  
ATOM   1447 2HE2 GLN A  88      26.605  20.064  35.366  1.00  0.62           H  
ATOM   1448  N   ASN A  89      22.922  22.291  29.997  1.00  0.60           N  
ATOM   1449  CA  ASN A  89      22.503  23.503  29.300  1.00  0.60           C  
ATOM   1450  C   ASN A  89      21.128  23.335  28.648  1.00  0.60           C  
ATOM   1451  O   ASN A  89      20.727  24.136  27.801  1.00  0.60           O  
ATOM   1452  CB  ASN A  89      23.531  23.882  28.255  1.00  0.60           C  
ATOM   1453  CG  ASN A  89      24.844  24.314  28.859  1.00  0.60           C  
ATOM   1454  OD1 ASN A  89      24.880  25.009  29.880  1.00  0.60           O  
ATOM   1455  ND2 ASN A  89      25.928  23.911  28.243  1.00  0.60           N  
ATOM   1456  H   ASN A  89      23.312  21.530  29.462  1.00  0.60           H  
ATOM   1457  HA  ASN A  89      22.420  24.312  30.027  1.00  0.60           H  
ATOM   1458 1HB  ASN A  89      23.708  23.030  27.597  1.00  0.60           H  
ATOM   1459 2HB  ASN A  89      23.141  24.694  27.642  1.00  0.60           H  
ATOM   1460 1HD2 ASN A  89      26.830  24.168  28.595  1.00  0.60           H  
ATOM   1461 2HD2 ASN A  89      25.857  23.351  27.417  1.00  0.60           H  
ATOM   1462  N   ALA A  90      20.434  22.258  28.997  1.00  0.58           N  
ATOM   1463  CA  ALA A  90      19.134  21.939  28.432  1.00  0.58           C  
ATOM   1464  C   ALA A  90      18.010  22.709  29.101  1.00  0.58           C  
ATOM   1465  O   ALA A  90      18.154  23.204  30.221  1.00  0.58           O  
ATOM   1466  CB  ALA A  90      18.872  20.458  28.554  1.00  0.58           C  
ATOM   1467  H   ALA A  90      20.795  21.632  29.714  1.00  0.58           H  
ATOM   1468  HA  ALA A  90      19.146  22.213  27.378  1.00  0.58           H  
ATOM   1469 1HB  ALA A  90      17.931  20.226  28.110  1.00  0.58           H  
ATOM   1470 2HB  ALA A  90      19.655  19.910  28.044  1.00  0.58           H  
ATOM   1471 3HB  ALA A  90      18.852  20.175  29.598  1.00  0.58           H  
ATOM   1472  N   SER A  91      16.884  22.816  28.403  1.00  0.57           N  
ATOM   1473  CA  SER A  91      15.695  23.417  28.986  1.00  0.57           C  
ATOM   1474  C   SER A  91      15.090  22.466  29.995  1.00  0.57           C  
ATOM   1475  O   SER A  91      15.352  21.262  29.941  1.00  0.57           O  
ATOM   1476  CB  SER A  91      14.667  23.713  27.908  1.00  0.57           C  
ATOM   1477  OG  SER A  91      14.142  22.516  27.334  1.00  0.57           O  
ATOM   1478  H   SER A  91      16.842  22.437  27.468  1.00  0.57           H  
ATOM   1479  HA  SER A  91      15.977  24.342  29.493  1.00  0.57           H  
ATOM   1480 1HB  SER A  91      13.855  24.303  28.329  1.00  0.57           H  
ATOM   1481 2HB  SER A  91      15.133  24.312  27.129  1.00  0.57           H  
ATOM   1482  HG  SER A  91      13.661  22.795  26.539  1.00  0.57           H  
ATOM   1483  N   ASN A  92      14.217  22.979  30.861  1.00  0.56           N  
ATOM   1484  CA  ASN A  92      13.545  22.123  31.831  1.00  0.56           C  
ATOM   1485  C   ASN A  92      12.694  21.059  31.146  1.00  0.56           C  
ATOM   1486  O   ASN A  92      12.563  19.941  31.647  1.00  0.56           O  
ATOM   1487  CB  ASN A  92      12.720  22.956  32.781  1.00  0.56           C  
ATOM   1488  CG  ASN A  92      13.558  23.690  33.794  1.00  0.56           C  
ATOM   1489  OD1 ASN A  92      14.723  23.345  34.050  1.00  0.56           O  
ATOM   1490  ND2 ASN A  92      12.981  24.701  34.386  1.00  0.56           N  
ATOM   1491  H   ASN A  92      14.037  23.973  30.859  1.00  0.56           H  
ATOM   1492  HA  ASN A  92      14.302  21.600  32.411  1.00  0.56           H  
ATOM   1493 1HB  ASN A  92      12.128  23.677  32.217  1.00  0.56           H  
ATOM   1494 2HB  ASN A  92      12.021  22.309  33.310  1.00  0.56           H  
ATOM   1495 1HD2 ASN A  92      13.478  25.229  35.073  1.00  0.56           H  
ATOM   1496 2HD2 ASN A  92      12.038  24.945  34.154  1.00  0.56           H  
ATOM   1497  N   LYS A  93      12.147  21.389  29.974  1.00  0.56           N  
ATOM   1498  CA  LYS A  93      11.338  20.435  29.235  1.00  0.56           C  
ATOM   1499  C   LYS A  93      12.214  19.273  28.780  1.00  0.56           C  
ATOM   1500  O   LYS A  93      11.856  18.106  28.957  1.00  0.56           O  
ATOM   1501  CB  LYS A  93      10.659  21.092  28.028  1.00  0.56           C  
ATOM   1502  CG  LYS A  93       9.662  20.179  27.321  1.00  0.56           C  
ATOM   1503  CD  LYS A  93       8.961  20.867  26.153  1.00  0.56           C  
ATOM   1504  CE  LYS A  93       8.051  22.025  26.608  1.00  0.56           C  
ATOM   1505  NZ  LYS A  93       6.926  21.570  27.481  1.00  0.56           N  
ATOM   1506  H   LYS A  93      12.296  22.313  29.600  1.00  0.56           H  
ATOM   1507  HA  LYS A  93      10.562  20.043  29.897  1.00  0.56           H  
ATOM   1508 1HB  LYS A  93      10.116  21.979  28.358  1.00  0.56           H  
ATOM   1509 2HB  LYS A  93      11.412  21.406  27.307  1.00  0.56           H  
ATOM   1510 1HG  LYS A  93      10.184  19.303  26.954  1.00  0.56           H  
ATOM   1511 2HG  LYS A  93       8.908  19.851  28.036  1.00  0.56           H  
ATOM   1512 1HD  LYS A  93       9.712  21.256  25.465  1.00  0.56           H  
ATOM   1513 2HD  LYS A  93       8.353  20.134  25.622  1.00  0.56           H  
ATOM   1514 1HE  LYS A  93       8.640  22.760  27.151  1.00  0.56           H  
ATOM   1515 2HE  LYS A  93       7.631  22.495  25.720  1.00  0.56           H  
ATOM   1516 1HZ  LYS A  93       6.356  22.355  27.744  1.00  0.56           H  
ATOM   1517 2HZ  LYS A  93       6.354  20.893  27.008  1.00  0.56           H  
ATOM   1518 3HZ  LYS A  93       7.299  21.153  28.341  1.00  0.56           H  
ATOM   1519  N   GLU A  94      13.393  19.571  28.218  1.00  0.56           N  
ATOM   1520  CA  GLU A  94      14.244  18.474  27.751  1.00  0.56           C  
ATOM   1521  C   GLU A  94      14.725  17.615  28.921  1.00  0.56           C  
ATOM   1522  O   GLU A  94      14.821  16.380  28.812  1.00  0.56           O  
ATOM   1523  CB  GLU A  94      15.445  19.004  26.980  1.00  0.56           C  
ATOM   1524  CG  GLU A  94      15.165  19.647  25.609  1.00  0.56           C  
ATOM   1525  CD  GLU A  94      14.608  18.709  24.576  1.00  0.56           C  
ATOM   1526  OE1 GLU A  94      15.160  17.658  24.371  1.00  0.56           O  
ATOM   1527  OE2 GLU A  94      13.609  19.056  23.975  1.00  0.56           O  
ATOM   1528  H   GLU A  94      13.688  20.546  28.098  1.00  0.56           H  
ATOM   1529  HA  GLU A  94      13.663  17.843  27.091  1.00  0.56           H  
ATOM   1530 1HB  GLU A  94      15.885  19.783  27.580  1.00  0.56           H  
ATOM   1531 2HB  GLU A  94      16.188  18.217  26.858  1.00  0.56           H  
ATOM   1532 1HG  GLU A  94      14.452  20.454  25.754  1.00  0.56           H  
ATOM   1533 2HG  GLU A  94      16.089  20.084  25.236  1.00  0.56           H  
ATOM   1534  N   LYS A  95      14.993  18.256  30.061  1.00  0.56           N  
ATOM   1535  CA  LYS A  95      15.438  17.515  31.227  1.00  0.56           C  
ATOM   1536  C   LYS A  95      14.324  16.587  31.693  1.00  0.56           C  
ATOM   1537  O   LYS A  95      14.563  15.409  31.972  1.00  0.56           O  
ATOM   1538  CB  LYS A  95      15.808  18.487  32.345  1.00  0.56           C  
ATOM   1539  CG  LYS A  95      17.070  19.287  32.110  1.00  0.56           C  
ATOM   1540  CD  LYS A  95      17.287  20.327  33.213  1.00  0.56           C  
ATOM   1541  CE  LYS A  95      18.564  21.123  32.979  1.00  0.56           C  
ATOM   1542  NZ  LYS A  95      18.695  22.272  33.920  1.00  0.56           N  
ATOM   1543  H   LYS A  95      14.916  19.276  30.099  1.00  0.56           H  
ATOM   1544  HA  LYS A  95      16.301  16.913  30.955  1.00  0.56           H  
ATOM   1545 1HB  LYS A  95      14.995  19.196  32.482  1.00  0.56           H  
ATOM   1546 2HB  LYS A  95      15.928  17.937  33.277  1.00  0.56           H  
ATOM   1547 1HG  LYS A  95      17.911  18.620  32.085  1.00  0.56           H  
ATOM   1548 2HG  LYS A  95      17.004  19.796  31.151  1.00  0.56           H  
ATOM   1549 1HD  LYS A  95      16.448  21.019  33.226  1.00  0.56           H  
ATOM   1550 2HD  LYS A  95      17.345  19.833  34.179  1.00  0.56           H  
ATOM   1551 1HE  LYS A  95      19.416  20.471  33.116  1.00  0.56           H  
ATOM   1552 2HE  LYS A  95      18.573  21.492  31.962  1.00  0.56           H  
ATOM   1553 1HZ  LYS A  95      19.558  22.769  33.725  1.00  0.56           H  
ATOM   1554 2HZ  LYS A  95      17.914  22.897  33.781  1.00  0.56           H  
ATOM   1555 3HZ  LYS A  95      18.701  21.952  34.868  1.00  0.56           H  
ATOM   1556  N   ALA A  96      13.089  17.102  31.715  1.00  0.56           N  
ATOM   1557  CA  ALA A  96      11.937  16.323  32.140  1.00  0.56           C  
ATOM   1558  C   ALA A  96      11.708  15.122  31.244  1.00  0.56           C  
ATOM   1559  O   ALA A  96      11.412  14.025  31.727  1.00  0.56           O  
ATOM   1560  CB  ALA A  96      10.697  17.191  32.133  1.00  0.56           C  
ATOM   1561  H   ALA A  96      12.945  18.081  31.468  1.00  0.56           H  
ATOM   1562  HA  ALA A  96      12.128  15.967  33.148  1.00  0.56           H  
ATOM   1563 1HB  ALA A  96       9.840  16.613  32.479  1.00  0.56           H  
ATOM   1564 2HB  ALA A  96      10.847  18.045  32.794  1.00  0.56           H  
ATOM   1565 3HB  ALA A  96      10.507  17.549  31.123  1.00  0.56           H  
ATOM   1566  N   LYS A  97      11.885  15.312  29.933  1.00  0.56           N  
ATOM   1567  CA  LYS A  97      11.680  14.223  28.992  1.00  0.56           C  
ATOM   1568  C   LYS A  97      12.703  13.124  29.191  1.00  0.56           C  
ATOM   1569  O   LYS A  97      12.357  11.935  29.164  1.00  0.56           O  
ATOM   1570  CB  LYS A  97      11.709  14.746  27.557  1.00  0.56           C  
ATOM   1571  CG  LYS A  97      10.517  15.598  27.148  1.00  0.56           C  
ATOM   1572  CD  LYS A  97      10.532  15.909  25.670  1.00  0.56           C  
ATOM   1573  CE  LYS A  97      11.640  16.824  25.280  1.00  0.56           C  
ATOM   1574  NZ  LYS A  97      11.531  17.267  23.848  1.00  0.56           N  
ATOM   1575  H   LYS A  97      12.121  16.244  29.587  1.00  0.56           H  
ATOM   1576  HA  LYS A  97      10.718  13.776  29.176  1.00  0.56           H  
ATOM   1577 1HB  LYS A  97      12.619  15.332  27.400  1.00  0.56           H  
ATOM   1578 2HB  LYS A  97      11.736  13.904  26.883  1.00  0.56           H  
ATOM   1579 1HG  LYS A  97       9.603  15.052  27.352  1.00  0.56           H  
ATOM   1580 2HG  LYS A  97      10.498  16.519  27.712  1.00  0.56           H  
ATOM   1581 1HD  LYS A  97      10.622  14.991  25.104  1.00  0.56           H  
ATOM   1582 2HD  LYS A  97       9.608  16.404  25.417  1.00  0.56           H  
ATOM   1583 1HE  LYS A  97      11.617  17.701  25.918  1.00  0.56           H  
ATOM   1584 2HE  LYS A  97      12.593  16.313  25.416  1.00  0.56           H  
ATOM   1585 1HZ  LYS A  97      12.321  17.893  23.678  1.00  0.56           H  
ATOM   1586 2HZ  LYS A  97      11.569  16.494  23.211  1.00  0.56           H  
ATOM   1587 3HZ  LYS A  97      10.673  17.767  23.712  1.00  0.56           H  
ATOM   1588  N   THR A  98      13.955  13.506  29.442  1.00  0.57           N  
ATOM   1589  CA  THR A  98      14.985  12.509  29.651  1.00  0.57           C  
ATOM   1590  C   THR A  98      14.709  11.737  30.929  1.00  0.57           C  
ATOM   1591  O   THR A  98      14.807  10.511  30.948  1.00  0.57           O  
ATOM   1592  CB  THR A  98      16.376  13.126  29.720  1.00  0.57           C  
ATOM   1593  OG1 THR A  98      16.660  13.808  28.487  1.00  0.57           O  
ATOM   1594  CG2 THR A  98      17.416  11.976  29.940  1.00  0.57           C  
ATOM   1595  H   THR A  98      14.198  14.501  29.450  1.00  0.57           H  
ATOM   1596  HA  THR A  98      14.965  11.804  28.822  1.00  0.57           H  
ATOM   1597  HB  THR A  98      16.420  13.843  30.544  1.00  0.57           H  
ATOM   1598  HG1 THR A  98      16.070  14.587  28.412  1.00  0.57           H  
ATOM   1599 1HG2 THR A  98      18.420  12.369  29.987  1.00  0.57           H  
ATOM   1600 2HG2 THR A  98      17.191  11.458  30.872  1.00  0.57           H  
ATOM   1601 3HG2 THR A  98      17.354  11.275  29.113  1.00  0.57           H  
ATOM   1602  N   LEU A  99      14.338  12.455  31.991  1.00  0.57           N  
ATOM   1603  CA  LEU A  99      14.047  11.835  33.275  1.00  0.57           C  
ATOM   1604  C   LEU A  99      12.849  10.894  33.179  1.00  0.57           C  
ATOM   1605  O   LEU A  99      12.857   9.825  33.794  1.00  0.57           O  
ATOM   1606  CB  LEU A  99      13.816  12.919  34.315  1.00  0.57           C  
ATOM   1607  CG  LEU A  99      15.057  13.727  34.707  1.00  0.57           C  
ATOM   1608  CD1 LEU A  99      14.596  14.862  35.494  1.00  0.57           C  
ATOM   1609  CD2 LEU A  99      16.018  12.875  35.531  1.00  0.57           C  
ATOM   1610  H   LEU A  99      14.277  13.472  31.910  1.00  0.57           H  
ATOM   1611  HA  LEU A  99      14.914  11.260  33.579  1.00  0.57           H  
ATOM   1612 1HB  LEU A  99      13.079  13.618  33.921  1.00  0.57           H  
ATOM   1613 2HB  LEU A  99      13.408  12.462  35.220  1.00  0.57           H  
ATOM   1614  HG  LEU A  99      15.565  14.089  33.815  1.00  0.57           H  
ATOM   1615 1HD1 LEU A  99      15.438  15.481  35.797  1.00  0.57           H  
ATOM   1616 2HD1 LEU A  99      13.918  15.434  34.881  1.00  0.57           H  
ATOM   1617 3HD1 LEU A  99      14.078  14.487  36.362  1.00  0.57           H  
ATOM   1618 1HD2 LEU A  99      16.884  13.473  35.817  1.00  0.57           H  
ATOM   1619 2HD2 LEU A  99      15.505  12.539  36.422  1.00  0.57           H  
ATOM   1620 3HD2 LEU A  99      16.343  12.024  34.951  1.00  0.57           H  
ATOM   1621  N   LEU A 100      11.840  11.251  32.375  1.00  0.57           N  
ATOM   1622  CA  LEU A 100      10.682  10.384  32.209  1.00  0.57           C  
ATOM   1623  C   LEU A 100      11.128   9.098  31.517  1.00  0.57           C  
ATOM   1624  O   LEU A 100      10.736   7.995  31.918  1.00  0.57           O  
ATOM   1625  CB  LEU A 100       9.577  11.102  31.425  1.00  0.57           C  
ATOM   1626  CG  LEU A 100       8.287  10.340  31.242  1.00  0.57           C  
ATOM   1627  CD1 LEU A 100       7.804   9.984  32.550  1.00  0.57           C  
ATOM   1628  CD2 LEU A 100       7.251  11.227  30.575  1.00  0.57           C  
ATOM   1629  H   LEU A 100      11.856  12.156  31.905  1.00  0.57           H  
ATOM   1630  HA  LEU A 100      10.293  10.132  33.195  1.00  0.57           H  
ATOM   1631 1HB  LEU A 100       9.345  12.036  31.937  1.00  0.57           H  
ATOM   1632 2HB  LEU A 100       9.967  11.353  30.436  1.00  0.57           H  
ATOM   1633  HG  LEU A 100       8.447   9.440  30.663  1.00  0.57           H  
ATOM   1634 1HD1 LEU A 100       6.868   9.460  32.461  1.00  0.57           H  
ATOM   1635 2HD1 LEU A 100       8.542   9.349  33.031  1.00  0.57           H  
ATOM   1636 3HD1 LEU A 100       7.666  10.885  33.119  1.00  0.57           H  
ATOM   1637 1HD2 LEU A 100       6.324  10.676  30.489  1.00  0.57           H  
ATOM   1638 2HD2 LEU A 100       7.086  12.115  31.188  1.00  0.57           H  
ATOM   1639 3HD2 LEU A 100       7.590  11.529  29.587  1.00  0.57           H  
ATOM   1640  N   ALA A 101      11.958   9.231  30.480  1.00  0.58           N  
ATOM   1641  CA  ALA A 101      12.484   8.055  29.811  1.00  0.58           C  
ATOM   1642  C   ALA A 101      13.331   7.221  30.785  1.00  0.58           C  
ATOM   1643  O   ALA A 101      13.233   5.992  30.786  1.00  0.58           O  
ATOM   1644  CB  ALA A 101      13.244   8.472  28.578  1.00  0.58           C  
ATOM   1645  H   ALA A 101      12.229  10.161  30.156  1.00  0.58           H  
ATOM   1646  HA  ALA A 101      11.659   7.434  29.512  1.00  0.58           H  
ATOM   1647 1HB  ALA A 101      13.589   7.592  28.068  1.00  0.58           H  
ATOM   1648 2HB  ALA A 101      12.580   9.033  27.921  1.00  0.58           H  
ATOM   1649 3HB  ALA A 101      14.079   9.097  28.860  1.00  0.58           H  
ATOM   1650  N   LEU A 102      14.100   7.880  31.666  1.00  0.58           N  
ATOM   1651  CA  LEU A 102      14.865   7.162  32.685  1.00  0.58           C  
ATOM   1652  C   LEU A 102      13.959   6.440  33.649  1.00  0.58           C  
ATOM   1653  O   LEU A 102      14.254   5.311  34.040  1.00  0.58           O  
ATOM   1654  CB  LEU A 102      15.827   8.086  33.434  1.00  0.58           C  
ATOM   1655  CG  LEU A 102      16.986   8.497  32.658  1.00  0.58           C  
ATOM   1656  CD1 LEU A 102      17.749   9.585  33.379  1.00  0.58           C  
ATOM   1657  CD2 LEU A 102      17.823   7.263  32.514  1.00  0.58           C  
ATOM   1658  H   LEU A 102      14.173   8.894  31.605  1.00  0.58           H  
ATOM   1659  HA  LEU A 102      15.470   6.412  32.190  1.00  0.58           H  
ATOM   1660 1HB  LEU A 102      15.292   8.967  33.754  1.00  0.58           H  
ATOM   1661 2HB  LEU A 102      16.193   7.564  34.311  1.00  0.58           H  
ATOM   1662  HG  LEU A 102      16.679   8.868  31.678  1.00  0.58           H  
ATOM   1663 1HD1 LEU A 102      18.614   9.862  32.803  1.00  0.58           H  
ATOM   1664 2HD1 LEU A 102      17.115  10.447  33.491  1.00  0.58           H  
ATOM   1665 3HD1 LEU A 102      18.061   9.230  34.360  1.00  0.58           H  
ATOM   1666 1HD2 LEU A 102      18.689   7.479  31.947  1.00  0.58           H  
ATOM   1667 2HD2 LEU A 102      18.099   6.920  33.499  1.00  0.58           H  
ATOM   1668 3HD2 LEU A 102      17.257   6.489  32.030  1.00  0.58           H  
ATOM   1669  N   SER A 103      12.820   7.031  33.979  1.00  0.59           N  
ATOM   1670  CA  SER A 103      11.907   6.348  34.863  1.00  0.59           C  
ATOM   1671  C   SER A 103      11.538   5.026  34.201  1.00  0.59           C  
ATOM   1672  O   SER A 103      11.645   3.968  34.822  1.00  0.59           O  
ATOM   1673  CB  SER A 103      10.663   7.177  35.098  1.00  0.59           C  
ATOM   1674  OG  SER A 103       9.800   6.528  35.987  1.00  0.59           O  
ATOM   1675  H   SER A 103      12.617   7.974  33.651  1.00  0.59           H  
ATOM   1676  HA  SER A 103      12.400   6.148  35.812  1.00  0.59           H  
ATOM   1677 1HB  SER A 103      10.933   8.161  35.489  1.00  0.59           H  
ATOM   1678 2HB  SER A 103      10.148   7.331  34.165  1.00  0.59           H  
ATOM   1679  HG  SER A 103      10.131   6.744  36.884  1.00  0.59           H  
ATOM   1680  N   ALA A 104      11.179   5.076  32.905  1.00  0.60           N  
ATOM   1681  CA  ALA A 104      10.806   3.866  32.166  1.00  0.60           C  
ATOM   1682  C   ALA A 104      11.946   2.838  32.164  1.00  0.60           C  
ATOM   1683  O   ALA A 104      11.708   1.633  32.314  1.00  0.60           O  
ATOM   1684  CB  ALA A 104      10.429   4.224  30.732  1.00  0.60           C  
ATOM   1685  H   ALA A 104      11.136   5.990  32.446  1.00  0.60           H  
ATOM   1686  HA  ALA A 104       9.946   3.420  32.656  1.00  0.60           H  
ATOM   1687 1HB  ALA A 104      10.127   3.325  30.199  1.00  0.60           H  
ATOM   1688 2HB  ALA A 104       9.605   4.937  30.743  1.00  0.60           H  
ATOM   1689 3HB  ALA A 104      11.276   4.667  30.228  1.00  0.60           H  
ATOM   1690  N   TYR A 105      13.189   3.315  32.041  1.00  0.60           N  
ATOM   1691  CA  TYR A 105      14.363   2.442  32.065  1.00  0.60           C  
ATOM   1692  C   TYR A 105      14.423   1.654  33.365  1.00  0.60           C  
ATOM   1693  O   TYR A 105      14.559   0.426  33.355  1.00  0.60           O  
ATOM   1694  CB  TYR A 105      15.656   3.257  31.850  1.00  0.60           C  
ATOM   1695  CG  TYR A 105      16.930   2.515  32.010  1.00  0.60           C  
ATOM   1696  CD1 TYR A 105      17.399   1.680  31.031  1.00  0.60           C  
ATOM   1697  CD2 TYR A 105      17.645   2.701  33.161  1.00  0.60           C  
ATOM   1698  CE1 TYR A 105      18.573   0.988  31.229  1.00  0.60           C  
ATOM   1699  CE2 TYR A 105      18.819   2.043  33.356  1.00  0.60           C  
ATOM   1700  CZ  TYR A 105      19.287   1.176  32.403  1.00  0.60           C  
ATOM   1701  OH  TYR A 105      20.462   0.513  32.635  1.00  0.60           O  
ATOM   1702  H   TYR A 105      13.314   4.317  31.894  1.00  0.60           H  
ATOM   1703  HA  TYR A 105      14.269   1.727  31.252  1.00  0.60           H  
ATOM   1704 1HB  TYR A 105      15.648   3.707  30.878  1.00  0.60           H  
ATOM   1705 2HB  TYR A 105      15.680   4.061  32.556  1.00  0.60           H  
ATOM   1706  HD1 TYR A 105      16.833   1.551  30.111  1.00  0.60           H  
ATOM   1707  HD2 TYR A 105      17.267   3.375  33.918  1.00  0.60           H  
ATOM   1708  HE1 TYR A 105      18.930   0.316  30.472  1.00  0.60           H  
ATOM   1709  HE2 TYR A 105      19.381   2.193  34.277  1.00  0.60           H  
ATOM   1710  HH  TYR A 105      20.627  -0.163  31.954  1.00  0.60           H  
ATOM   1711  N   PHE A 106      14.298   2.352  34.489  1.00  0.61           N  
ATOM   1712  CA  PHE A 106      14.421   1.689  35.779  1.00  0.61           C  
ATOM   1713  C   PHE A 106      13.235   0.787  36.099  1.00  0.61           C  
ATOM   1714  O   PHE A 106      13.400  -0.247  36.755  1.00  0.61           O  
ATOM   1715  CB  PHE A 106      14.646   2.724  36.869  1.00  0.61           C  
ATOM   1716  CG  PHE A 106      16.026   3.279  36.794  1.00  0.61           C  
ATOM   1717  CD1 PHE A 106      16.240   4.555  36.343  1.00  0.61           C  
ATOM   1718  CD2 PHE A 106      17.118   2.503  37.140  1.00  0.61           C  
ATOM   1719  CE1 PHE A 106      17.508   5.062  36.222  1.00  0.61           C  
ATOM   1720  CE2 PHE A 106      18.395   2.996  37.024  1.00  0.61           C  
ATOM   1721  CZ  PHE A 106      18.584   4.279  36.556  1.00  0.61           C  
ATOM   1722  H   PHE A 106      14.152   3.364  34.431  1.00  0.61           H  
ATOM   1723  HA  PHE A 106      15.308   1.066  35.741  1.00  0.61           H  
ATOM   1724 1HB  PHE A 106      13.933   3.547  36.748  1.00  0.61           H  
ATOM   1725 2HB  PHE A 106      14.492   2.281  37.855  1.00  0.61           H  
ATOM   1726  HD1 PHE A 106      15.389   5.157  36.073  1.00  0.61           H  
ATOM   1727  HD2 PHE A 106      16.953   1.493  37.497  1.00  0.61           H  
ATOM   1728  HE1 PHE A 106      17.655   6.074  35.855  1.00  0.61           H  
ATOM   1729  HE2 PHE A 106      19.252   2.376  37.291  1.00  0.61           H  
ATOM   1730  HZ  PHE A 106      19.579   4.667  36.449  1.00  0.61           H  
ATOM   1731  N   ILE A 107      12.060   1.114  35.579  1.00  0.62           N  
ATOM   1732  CA  ILE A 107      10.894   0.277  35.808  1.00  0.62           C  
ATOM   1733  C   ILE A 107      11.113  -1.032  35.063  1.00  0.62           C  
ATOM   1734  O   ILE A 107      10.881  -2.115  35.603  1.00  0.62           O  
ATOM   1735  CB  ILE A 107       9.635   0.967  35.338  1.00  0.62           C  
ATOM   1736  CG1 ILE A 107       9.463   2.144  36.152  1.00  0.62           C  
ATOM   1737  CG2 ILE A 107       8.449   0.069  35.599  1.00  0.62           C  
ATOM   1738  CD1 ILE A 107       8.501   3.079  35.628  1.00  0.62           C  
ATOM   1739  H   ILE A 107      11.963   1.988  35.055  1.00  0.62           H  
ATOM   1740  HA  ILE A 107      10.806   0.068  36.876  1.00  0.62           H  
ATOM   1741  HB  ILE A 107       9.715   1.237  34.283  1.00  0.62           H  
ATOM   1742 1HG1 ILE A 107       9.158   1.825  37.139  1.00  0.62           H  
ATOM   1743 2HG1 ILE A 107      10.404   2.616  36.240  1.00  0.62           H  
ATOM   1744 1HG2 ILE A 107       7.529   0.565  35.296  1.00  0.62           H  
ATOM   1745 2HG2 ILE A 107       8.569  -0.852  35.052  1.00  0.62           H  
ATOM   1746 3HG2 ILE A 107       8.398  -0.156  36.661  1.00  0.62           H  
ATOM   1747 1HD1 ILE A 107       8.426   3.942  36.285  1.00  0.62           H  
ATOM   1748 2HD1 ILE A 107       8.835   3.398  34.656  1.00  0.62           H  
ATOM   1749 3HD1 ILE A 107       7.546   2.591  35.550  1.00  0.62           H  
ATOM   1750  N   ARG A 108      11.583  -0.932  33.809  1.00  0.63           N  
ATOM   1751  CA  ARG A 108      11.874  -2.124  33.028  1.00  0.63           C  
ATOM   1752  C   ARG A 108      12.965  -2.947  33.725  1.00  0.63           C  
ATOM   1753  O   ARG A 108      12.905  -4.168  33.721  1.00  0.63           O  
ATOM   1754  CB  ARG A 108      12.254  -1.785  31.597  1.00  0.63           C  
ATOM   1755  CG  ARG A 108      12.570  -2.991  30.695  1.00  0.63           C  
ATOM   1756  CD  ARG A 108      11.440  -3.931  30.505  1.00  0.63           C  
ATOM   1757  NE  ARG A 108      11.821  -5.033  29.603  1.00  0.63           N  
ATOM   1758  CZ  ARG A 108      11.688  -5.011  28.254  1.00  0.63           C  
ATOM   1759  NH1 ARG A 108      11.157  -3.941  27.659  1.00  0.63           N  
ATOM   1760  NH2 ARG A 108      12.100  -6.056  27.541  1.00  0.63           N  
ATOM   1761  H   ARG A 108      11.742  -0.013  33.392  1.00  0.63           H  
ATOM   1762  HA  ARG A 108      10.969  -2.724  32.979  1.00  0.63           H  
ATOM   1763 1HB  ARG A 108      11.445  -1.224  31.134  1.00  0.63           H  
ATOM   1764 2HB  ARG A 108      13.120  -1.130  31.615  1.00  0.63           H  
ATOM   1765 1HG  ARG A 108      12.774  -2.622  29.712  1.00  0.63           H  
ATOM   1766 2HG  ARG A 108      13.433  -3.536  31.080  1.00  0.63           H  
ATOM   1767 1HD  ARG A 108      11.154  -4.359  31.464  1.00  0.63           H  
ATOM   1768 2HD  ARG A 108      10.591  -3.408  30.068  1.00  0.63           H  
ATOM   1769  HE  ARG A 108      12.234  -5.861  30.012  1.00  0.63           H  
ATOM   1770 1HH1 ARG A 108      10.856  -3.159  28.222  1.00  0.63           H  
ATOM   1771 2HH1 ARG A 108      11.089  -3.870  26.625  1.00  0.63           H  
ATOM   1772 1HH2 ARG A 108      12.545  -6.876  27.990  1.00  0.63           H  
ATOM   1773 2HH2 ARG A 108      12.006  -6.080  26.520  1.00  0.63           H  
ATOM   1774  N   LEU A 109      13.963  -2.311  34.349  1.00  0.64           N  
ATOM   1775  CA  LEU A 109      14.935  -3.119  35.089  1.00  0.64           C  
ATOM   1776  C   LEU A 109      14.255  -3.853  36.267  1.00  0.64           C  
ATOM   1777  O   LEU A 109      14.528  -5.024  36.526  1.00  0.64           O  
ATOM   1778  CB  LEU A 109      16.077  -2.254  35.640  1.00  0.64           C  
ATOM   1779  CG  LEU A 109      17.050  -1.684  34.656  1.00  0.64           C  
ATOM   1780  CD1 LEU A 109      17.927  -0.755  35.367  1.00  0.64           C  
ATOM   1781  CD2 LEU A 109      17.877  -2.818  34.030  1.00  0.64           C  
ATOM   1782  H   LEU A 109      14.046  -1.296  34.295  1.00  0.64           H  
ATOM   1783  HA  LEU A 109      15.352  -3.860  34.411  1.00  0.64           H  
ATOM   1784 1HB  LEU A 109      15.642  -1.424  36.187  1.00  0.64           H  
ATOM   1785 2HB  LEU A 109      16.648  -2.853  36.340  1.00  0.64           H  
ATOM   1786  HG  LEU A 109      16.520  -1.128  33.893  1.00  0.64           H  
ATOM   1787 1HD1 LEU A 109      18.646  -0.342  34.689  1.00  0.64           H  
ATOM   1788 2HD1 LEU A 109      17.341   0.027  35.796  1.00  0.64           H  
ATOM   1789 3HD1 LEU A 109      18.424  -1.287  36.131  1.00  0.64           H  
ATOM   1790 1HD2 LEU A 109      18.598  -2.399  33.323  1.00  0.64           H  
ATOM   1791 2HD2 LEU A 109      18.403  -3.345  34.791  1.00  0.64           H  
ATOM   1792 3HD2 LEU A 109      17.213  -3.503  33.510  1.00  0.64           H  
ATOM   1793  N   ALA A 110      13.345  -3.173  36.980  1.00  0.65           N  
ATOM   1794  CA  ALA A 110      12.603  -3.791  38.093  1.00  0.65           C  
ATOM   1795  C   ALA A 110      11.694  -4.942  37.618  1.00  0.65           C  
ATOM   1796  O   ALA A 110      11.459  -5.909  38.354  1.00  0.65           O  
ATOM   1797  CB  ALA A 110      11.771  -2.753  38.823  1.00  0.65           C  
ATOM   1798  H   ALA A 110      13.168  -2.193  36.755  1.00  0.65           H  
ATOM   1799  HA  ALA A 110      13.333  -4.203  38.785  1.00  0.65           H  
ATOM   1800 1HB  ALA A 110      11.264  -3.219  39.666  1.00  0.65           H  
ATOM   1801 2HB  ALA A 110      12.413  -1.957  39.181  1.00  0.65           H  
ATOM   1802 3HB  ALA A 110      11.032  -2.335  38.144  1.00  0.65           H  
ATOM   1803  N   SER A 111      11.200  -4.825  36.380  1.00  0.66           N  
ATOM   1804  CA  SER A 111      10.283  -5.770  35.737  1.00  0.66           C  
ATOM   1805  C   SER A 111      10.645  -7.226  35.859  1.00  0.66           C  
ATOM   1806  O   SER A 111      11.828  -7.613  35.936  1.00  0.66           O  
ATOM   1807  CB  SER A 111      10.177  -5.540  34.246  1.00  0.66           C  
ATOM   1808  OG  SER A 111       9.391  -6.545  33.661  1.00  0.66           O  
ATOM   1809  H   SER A 111      11.430  -3.974  35.866  1.00  0.66           H  
ATOM   1810  HA  SER A 111       9.297  -5.627  36.183  1.00  0.66           H  
ATOM   1811 1HB  SER A 111       9.749  -4.558  34.049  1.00  0.66           H  
ATOM   1812 2HB  SER A 111      11.137  -5.586  33.810  1.00  0.66           H  
ATOM   1813  HG  SER A 111       8.554  -6.517  34.148  1.00  0.66           H  
ATOM   1814  N   SER A 112       9.593  -8.057  35.759  1.00  0.66           N  
ATOM   1815  CA  SER A 112       9.726  -9.517  35.812  1.00  0.66           C  
ATOM   1816  C   SER A 112      10.570 -10.063  34.645  1.00  0.66           C  
ATOM   1817  O   SER A 112      11.031 -11.209  34.679  1.00  0.66           O  
ATOM   1818  CB  SER A 112       8.371 -10.216  35.863  1.00  0.66           C  
ATOM   1819  OG  SER A 112       7.660 -10.074  34.662  1.00  0.66           O  
ATOM   1820  H   SER A 112       8.663  -7.634  35.646  1.00  0.66           H  
ATOM   1821  HA  SER A 112      10.234  -9.758  36.725  1.00  0.66           H  
ATOM   1822 1HB  SER A 112       8.529 -11.274  36.068  1.00  0.66           H  
ATOM   1823 2HB  SER A 112       7.779  -9.813  36.687  1.00  0.66           H  
ATOM   1824  HG  SER A 112       7.146  -9.236  34.738  1.00  0.66           H  
ATOM   1825  N   HIS A 113      10.771  -9.243  33.607  1.00  0.67           N  
ATOM   1826  CA  HIS A 113      11.592  -9.624  32.469  1.00  0.67           C  
ATOM   1827  C   HIS A 113      13.073  -9.633  32.840  1.00  0.67           C  
ATOM   1828  O   HIS A 113      13.840 -10.453  32.337  1.00  0.67           O  
ATOM   1829  CB  HIS A 113      11.482  -8.598  31.329  1.00  0.67           C  
ATOM   1830  CG  HIS A 113      10.188  -8.496  30.641  1.00  0.67           C  
ATOM   1831  ND1 HIS A 113       9.143  -7.781  31.159  1.00  0.67           N  
ATOM   1832  CD2 HIS A 113       9.767  -8.978  29.450  1.00  0.67           C  
ATOM   1833  CE1 HIS A 113       8.115  -7.837  30.332  1.00  0.67           C  
ATOM   1834  NE2 HIS A 113       8.466  -8.564  29.280  1.00  0.67           N  
ATOM   1835  H   HIS A 113      10.328  -8.326  33.624  1.00  0.67           H  
ATOM   1836  HA  HIS A 113      11.313 -10.613  32.109  1.00  0.67           H  
ATOM   1837 1HB  HIS A 113      11.704  -7.610  31.731  1.00  0.67           H  
ATOM   1838 2HB  HIS A 113      12.242  -8.814  30.583  1.00  0.67           H  
ATOM   1839  HD1 HIS A 113       9.177  -7.260  32.026  1.00  0.67           H  
ATOM   1840  HD2 HIS A 113      10.257  -9.576  28.685  1.00  0.67           H  
ATOM   1841  HE1 HIS A 113       7.182  -7.330  30.580  1.00  0.67           H  
ATOM   1842  N   ILE A 114      13.474  -8.690  33.697  1.00  0.68           N  
ATOM   1843  CA  ILE A 114      14.882  -8.485  33.986  1.00  0.68           C  
ATOM   1844  C   ILE A 114      15.332  -8.872  35.393  1.00  0.68           C  
ATOM   1845  O   ILE A 114      16.117  -9.800  35.533  1.00  0.68           O  
ATOM   1846  CB  ILE A 114      15.247  -7.010  33.741  1.00  0.68           C  
ATOM   1847  CG1 ILE A 114      14.960  -6.588  32.283  1.00  0.68           C  
ATOM   1848  CG2 ILE A 114      16.675  -6.814  34.039  1.00  0.68           C  
ATOM   1849  CD1 ILE A 114      15.756  -7.377  31.255  1.00  0.68           C  
ATOM   1850  H   ILE A 114      12.788  -8.112  34.175  1.00  0.68           H  
ATOM   1851  HA  ILE A 114      15.454  -9.083  33.283  1.00  0.68           H  
ATOM   1852  HB  ILE A 114      14.644  -6.379  34.391  1.00  0.68           H  
ATOM   1853 1HG1 ILE A 114      13.904  -6.723  32.085  1.00  0.68           H  
ATOM   1854 2HG1 ILE A 114      15.194  -5.529  32.165  1.00  0.68           H  
ATOM   1855 1HG2 ILE A 114      16.927  -5.778  33.888  1.00  0.68           H  
ATOM   1856 2HG2 ILE A 114      16.881  -7.086  35.054  1.00  0.68           H  
ATOM   1857 3HG2 ILE A 114      17.257  -7.445  33.376  1.00  0.68           H  
ATOM   1858 1HD1 ILE A 114      15.497  -7.034  30.252  1.00  0.68           H  
ATOM   1859 2HD1 ILE A 114      16.829  -7.232  31.415  1.00  0.68           H  
ATOM   1860 3HD1 ILE A 114      15.523  -8.420  31.344  1.00  0.68           H  
ATOM   1861  N   PHE A 115      14.860  -8.190  36.435  1.00  0.70           N  
ATOM   1862  CA  PHE A 115      15.349  -8.543  37.771  1.00  0.70           C  
ATOM   1863  C   PHE A 115      14.293  -9.048  38.716  1.00  0.70           C  
ATOM   1864  O   PHE A 115      14.621  -9.588  39.780  1.00  0.70           O  
ATOM   1865  CB  PHE A 115      16.103  -7.414  38.476  1.00  0.70           C  
ATOM   1866  CG  PHE A 115      17.438  -6.986  37.853  1.00  0.70           C  
ATOM   1867  CD1 PHE A 115      17.670  -5.705  37.377  1.00  0.70           C  
ATOM   1868  CD2 PHE A 115      18.470  -7.912  37.751  1.00  0.70           C  
ATOM   1869  CE1 PHE A 115      18.906  -5.376  36.848  1.00  0.70           C  
ATOM   1870  CE2 PHE A 115      19.695  -7.582  37.219  1.00  0.70           C  
ATOM   1871  CZ  PHE A 115      19.914  -6.309  36.774  1.00  0.70           C  
ATOM   1872  H   PHE A 115      14.162  -7.453  36.303  1.00  0.70           H  
ATOM   1873  HA  PHE A 115      16.071  -9.351  37.655  1.00  0.70           H  
ATOM   1874 1HB  PHE A 115      15.455  -6.534  38.511  1.00  0.70           H  
ATOM   1875 2HB  PHE A 115      16.290  -7.707  39.497  1.00  0.70           H  
ATOM   1876  HD1 PHE A 115      16.882  -4.960  37.439  1.00  0.70           H  
ATOM   1877  HD2 PHE A 115      18.297  -8.922  38.112  1.00  0.70           H  
ATOM   1878  HE1 PHE A 115      19.093  -4.382  36.499  1.00  0.70           H  
ATOM   1879  HE2 PHE A 115      20.484  -8.331  37.161  1.00  0.70           H  
ATOM   1880  HZ  PHE A 115      20.882  -6.036  36.361  1.00  0.70           H  
ATOM   1881  N   GLY A 116      13.035  -8.825  38.391  1.00  0.73           N  
ATOM   1882  CA  GLY A 116      11.981  -9.210  39.296  1.00  0.73           C  
ATOM   1883  C   GLY A 116      11.371 -10.551  38.938  1.00  0.73           C  
ATOM   1884  O   GLY A 116      11.767 -11.205  37.962  1.00  0.73           O  
ATOM   1885  H   GLY A 116      12.780  -8.381  37.509  1.00  0.73           H  
ATOM   1886 1HA  GLY A 116      12.353  -9.227  40.308  1.00  0.73           H  
ATOM   1887 2HA  GLY A 116      11.212  -8.447  39.263  1.00  0.73           H  
ATOM   1888  N   THR A 117      10.344 -10.903  39.683  1.00  0.77           N  
ATOM   1889  CA  THR A 117       9.560 -12.105  39.512  1.00  0.77           C  
ATOM   1890  C   THR A 117       8.088 -11.708  39.502  1.00  0.77           C  
ATOM   1891  O   THR A 117       7.733 -10.615  39.938  1.00  0.77           O  
ATOM   1892  CB  THR A 117       9.850 -13.100  40.645  1.00  0.77           C  
ATOM   1893  OG1 THR A 117       9.448 -12.508  41.886  1.00  0.77           O  
ATOM   1894  CG2 THR A 117      11.343 -13.449  40.696  1.00  0.77           C  
ATOM   1895  H   THR A 117      10.108 -10.308  40.466  1.00  0.77           H  
ATOM   1896  HA  THR A 117       9.801 -12.565  38.554  1.00  0.77           H  
ATOM   1897  HB  THR A 117       9.276 -14.010  40.483  1.00  0.77           H  
ATOM   1898  HG1 THR A 117       9.855 -11.612  41.955  1.00  0.77           H  
ATOM   1899 1HG2 THR A 117      11.523 -14.152  41.506  1.00  0.77           H  
ATOM   1900 2HG2 THR A 117      11.641 -13.899  39.752  1.00  0.77           H  
ATOM   1901 3HG2 THR A 117      11.932 -12.559  40.864  1.00  0.77           H  
ATOM   1902  N   GLU A 118       7.213 -12.626  39.132  1.00  0.80           N  
ATOM   1903  CA  GLU A 118       5.783 -12.320  39.077  1.00  0.80           C  
ATOM   1904  C   GLU A 118       5.181 -11.887  40.420  1.00  0.80           C  
ATOM   1905  O   GLU A 118       4.196 -11.146  40.446  1.00  0.80           O  
ATOM   1906  CB  GLU A 118       5.018 -13.529  38.546  1.00  0.80           C  
ATOM   1907  CG  GLU A 118       5.272 -13.833  37.072  1.00  0.80           C  
ATOM   1908  CD  GLU A 118       4.534 -15.057  36.574  1.00  0.80           C  
ATOM   1909  OE1 GLU A 118       3.948 -15.747  37.375  1.00  0.80           O  
ATOM   1910  OE2 GLU A 118       4.558 -15.297  35.389  1.00  0.80           O  
ATOM   1911  H   GLU A 118       7.540 -13.532  38.827  1.00  0.80           H  
ATOM   1912  HA  GLU A 118       5.648 -11.496  38.375  1.00  0.80           H  
ATOM   1913 1HB  GLU A 118       5.287 -14.412  39.126  1.00  0.80           H  
ATOM   1914 2HB  GLU A 118       3.948 -13.366  38.677  1.00  0.80           H  
ATOM   1915 1HG  GLU A 118       4.963 -12.971  36.481  1.00  0.80           H  
ATOM   1916 2HG  GLU A 118       6.342 -13.973  36.923  1.00  0.80           H  
ATOM   1917  N   THR A 119       5.744 -12.373  41.526  1.00  0.82           N  
ATOM   1918  CA  THR A 119       5.219 -12.068  42.850  1.00  0.82           C  
ATOM   1919  C   THR A 119       6.127 -11.162  43.697  1.00  0.82           C  
ATOM   1920  O   THR A 119       5.844 -10.934  44.875  1.00  0.82           O  
ATOM   1921  CB  THR A 119       4.940 -13.368  43.616  1.00  0.82           C  
ATOM   1922  OG1 THR A 119       6.158 -14.112  43.748  1.00  0.82           O  
ATOM   1923  CG2 THR A 119       3.914 -14.210  42.864  1.00  0.82           C  
ATOM   1924  H   THR A 119       6.557 -12.964  41.440  1.00  0.82           H  
ATOM   1925  HA  THR A 119       4.270 -11.546  42.725  1.00  0.82           H  
ATOM   1926  HB  THR A 119       4.560 -13.127  44.608  1.00  0.82           H  
ATOM   1927  HG1 THR A 119       6.857 -13.521  44.053  1.00  0.82           H  
ATOM   1928 1HG2 THR A 119       3.723 -15.129  43.416  1.00  0.82           H  
ATOM   1929 2HG2 THR A 119       2.986 -13.646  42.764  1.00  0.82           H  
ATOM   1930 3HG2 THR A 119       4.295 -14.456  41.873  1.00  0.82           H  
ATOM   1931  N   ALA A 120       7.240 -10.689  43.130  1.00  0.82           N  
ATOM   1932  CA  ALA A 120       8.163  -9.826  43.882  1.00  0.82           C  
ATOM   1933  C   ALA A 120       9.117  -9.102  42.946  1.00  0.82           C  
ATOM   1934  O   ALA A 120       9.756  -9.735  42.107  1.00  0.82           O  
ATOM   1935  CB  ALA A 120       8.966 -10.635  44.892  1.00  0.82           C  
ATOM   1936  H   ALA A 120       7.418 -10.872  42.144  1.00  0.82           H  
ATOM   1937  HA  ALA A 120       7.573  -9.076  44.410  1.00  0.82           H  
ATOM   1938 1HB  ALA A 120       9.626  -9.966  45.446  1.00  0.82           H  
ATOM   1939 2HB  ALA A 120       8.295 -11.136  45.590  1.00  0.82           H  
ATOM   1940 3HB  ALA A 120       9.563 -11.379  44.369  1.00  0.82           H  
ATOM   1941  N   ARG A 121       9.280  -7.801  43.145  1.00  0.80           N  
ATOM   1942  CA  ARG A 121      10.196  -7.003  42.335  1.00  0.80           C  
ATOM   1943  C   ARG A 121      10.997  -6.128  43.312  1.00  0.80           C  
ATOM   1944  O   ARG A 121      10.462  -5.800  44.368  1.00  0.80           O  
ATOM   1945  CB  ARG A 121       9.377  -6.177  41.336  1.00  0.80           C  
ATOM   1946  CG  ARG A 121       8.535  -7.038  40.295  1.00  0.80           C  
ATOM   1947  CD  ARG A 121       7.740  -6.186  39.399  1.00  0.80           C  
ATOM   1948  NE  ARG A 121       6.964  -6.923  38.354  1.00  0.80           N  
ATOM   1949  CZ  ARG A 121       5.776  -7.535  38.594  1.00  0.80           C  
ATOM   1950  NH1 ARG A 121       5.279  -7.529  39.816  1.00  0.80           N  
ATOM   1951  NH2 ARG A 121       5.101  -8.135  37.622  1.00  0.80           N  
ATOM   1952  H   ARG A 121       8.731  -7.343  43.861  1.00  0.80           H  
ATOM   1953  HA  ARG A 121      10.860  -7.671  41.793  1.00  0.80           H  
ATOM   1954 1HB  ARG A 121       8.678  -5.541  41.876  1.00  0.80           H  
ATOM   1955 2HB  ARG A 121      10.029  -5.522  40.759  1.00  0.80           H  
ATOM   1956 1HG  ARG A 121       9.194  -7.632  39.682  1.00  0.80           H  
ATOM   1957 2HG  ARG A 121       7.845  -7.696  40.820  1.00  0.80           H  
ATOM   1958 1HD  ARG A 121       7.039  -5.609  39.993  1.00  0.80           H  
ATOM   1959 2HD  ARG A 121       8.440  -5.532  38.896  1.00  0.80           H  
ATOM   1960  HE  ARG A 121       7.299  -6.911  37.374  1.00  0.80           H  
ATOM   1961 1HH1 ARG A 121       5.780  -7.071  40.564  1.00  0.80           H  
ATOM   1962 2HH1 ARG A 121       4.389  -7.973  40.003  1.00  0.80           H  
ATOM   1963 1HH2 ARG A 121       5.453  -8.132  36.651  1.00  0.80           H  
ATOM   1964 2HH2 ARG A 121       4.220  -8.580  37.821  1.00  0.80           H  
ATOM   1965  N   PRO A 122      12.264  -5.758  43.035  1.00  0.76           N  
ATOM   1966  CA  PRO A 122      13.094  -4.932  43.905  1.00  0.76           C  
ATOM   1967  C   PRO A 122      12.580  -3.480  44.042  1.00  0.76           C  
ATOM   1968  O   PRO A 122      12.724  -2.685  43.097  1.00  0.76           O  
ATOM   1969  CB  PRO A 122      14.446  -4.974  43.199  1.00  0.76           C  
ATOM   1970  CG  PRO A 122      14.122  -5.276  41.746  1.00  0.76           C  
ATOM   1971  CD  PRO A 122      12.916  -6.174  41.781  1.00  0.76           C  
ATOM   1972  HA  PRO A 122      13.174  -5.457  44.859  1.00  0.76           H  
ATOM   1973 1HB  PRO A 122      14.965  -4.015  43.325  1.00  0.76           H  
ATOM   1974 2HB  PRO A 122      15.083  -5.746  43.660  1.00  0.76           H  
ATOM   1975 1HG  PRO A 122      13.900  -4.346  41.227  1.00  0.76           H  
ATOM   1976 2HG  PRO A 122      14.993  -5.738  41.242  1.00  0.76           H  
ATOM   1977 1HD  PRO A 122      12.294  -5.976  40.898  1.00  0.76           H  
ATOM   1978 2HD  PRO A 122      13.242  -7.220  41.832  1.00  0.76           H  
ATOM   1979  N   PRO A 123      12.107  -3.071  45.239  1.00  0.73           N  
ATOM   1980  CA  PRO A 123      11.493  -1.785  45.503  1.00  0.73           C  
ATOM   1981  C   PRO A 123      12.477  -0.642  45.373  1.00  0.73           C  
ATOM   1982  O   PRO A 123      12.082   0.495  45.152  1.00  0.73           O  
ATOM   1983  CB  PRO A 123      11.012  -1.929  46.950  1.00  0.73           C  
ATOM   1984  CG  PRO A 123      11.926  -2.967  47.557  1.00  0.73           C  
ATOM   1985  CD  PRO A 123      12.261  -3.917  46.438  1.00  0.73           C  
ATOM   1986  HA  PRO A 123      10.641  -1.651  44.824  1.00  0.73           H  
ATOM   1987 1HB  PRO A 123      11.068  -0.958  47.463  1.00  0.73           H  
ATOM   1988 2HB  PRO A 123       9.957  -2.240  46.960  1.00  0.73           H  
ATOM   1989 1HG  PRO A 123      12.822  -2.483  47.984  1.00  0.73           H  
ATOM   1990 2HG  PRO A 123      11.425  -3.480  48.394  1.00  0.73           H  
ATOM   1991 1HD  PRO A 123      13.305  -4.222  46.586  1.00  0.73           H  
ATOM   1992 2HD  PRO A 123      11.561  -4.769  46.421  1.00  0.73           H  
ATOM   1993  N   ALA A 124      13.770  -0.936  45.487  1.00  0.69           N  
ATOM   1994  CA  ALA A 124      14.783   0.099  45.362  1.00  0.69           C  
ATOM   1995  C   ALA A 124      14.773   0.717  43.969  1.00  0.69           C  
ATOM   1996  O   ALA A 124      14.999   1.921  43.800  1.00  0.69           O  
ATOM   1997  CB  ALA A 124      16.136  -0.478  45.663  1.00  0.69           C  
ATOM   1998  H   ALA A 124      14.060  -1.883  45.676  1.00  0.69           H  
ATOM   1999  HA  ALA A 124      14.558   0.885  46.084  1.00  0.69           H  
ATOM   2000 1HB  ALA A 124      16.890   0.298  45.594  1.00  0.69           H  
ATOM   2001 2HB  ALA A 124      16.145  -0.901  46.668  1.00  0.69           H  
ATOM   2002 3HB  ALA A 124      16.344  -1.256  44.941  1.00  0.69           H  
ATOM   2003  N   LEU A 125      14.521  -0.122  42.958  1.00  0.67           N  
ATOM   2004  CA  LEU A 125      14.535   0.362  41.593  1.00  0.67           C  
ATOM   2005  C   LEU A 125      13.222   1.053  41.326  1.00  0.67           C  
ATOM   2006  O   LEU A 125      13.179   2.100  40.674  1.00  0.67           O  
ATOM   2007  CB  LEU A 125      14.771  -0.788  40.611  1.00  0.67           C  
ATOM   2008  CG  LEU A 125      16.154  -1.437  40.642  1.00  0.67           C  
ATOM   2009  CD1 LEU A 125      16.205  -2.662  39.702  1.00  0.67           C  
ATOM   2010  CD2 LEU A 125      17.135  -0.422  40.199  1.00  0.67           C  
ATOM   2011  H   LEU A 125      14.265  -1.092  43.139  1.00  0.67           H  
ATOM   2012  HA  LEU A 125      15.341   1.088  41.481  1.00  0.67           H  
ATOM   2013 1HB  LEU A 125      14.050  -1.571  40.844  1.00  0.67           H  
ATOM   2014 2HB  LEU A 125      14.579  -0.432  39.595  1.00  0.67           H  
ATOM   2015  HG  LEU A 125      16.379  -1.756  41.657  1.00  0.67           H  
ATOM   2016 1HD1 LEU A 125      17.191  -3.108  39.728  1.00  0.67           H  
ATOM   2017 2HD1 LEU A 125      15.486  -3.393  40.007  1.00  0.67           H  
ATOM   2018 3HD1 LEU A 125      15.980  -2.345  38.687  1.00  0.67           H  
ATOM   2019 1HD2 LEU A 125      18.130  -0.845  40.227  1.00  0.67           H  
ATOM   2020 2HD2 LEU A 125      16.898  -0.112  39.187  1.00  0.67           H  
ATOM   2021 3HD2 LEU A 125      17.069   0.433  40.863  1.00  0.67           H  
ATOM   2022  N   ALA A 126      12.146   0.492  41.881  1.00  0.65           N  
ATOM   2023  CA  ALA A 126      10.837   1.108  41.714  1.00  0.65           C  
ATOM   2024  C   ALA A 126      10.818   2.506  42.345  1.00  0.65           C  
ATOM   2025  O   ALA A 126      10.279   3.453  41.767  1.00  0.65           O  
ATOM   2026  CB  ALA A 126       9.779   0.242  42.349  1.00  0.65           C  
ATOM   2027  H   ALA A 126      12.246  -0.382  42.402  1.00  0.65           H  
ATOM   2028  HA  ALA A 126      10.631   1.203  40.648  1.00  0.65           H  
ATOM   2029 1HB  ALA A 126       8.802   0.702  42.202  1.00  0.65           H  
ATOM   2030 2HB  ALA A 126       9.794  -0.744  41.887  1.00  0.65           H  
ATOM   2031 3HB  ALA A 126       9.978   0.151  43.410  1.00  0.65           H  
ATOM   2032  N   ALA A 127      11.455   2.638  43.520  1.00  0.64           N  
ATOM   2033  CA  ALA A 127      11.541   3.908  44.228  1.00  0.64           C  
ATOM   2034  C   ALA A 127      12.306   4.926  43.407  1.00  0.64           C  
ATOM   2035  O   ALA A 127      11.872   6.074  43.286  1.00  0.64           O  
ATOM   2036  CB  ALA A 127      12.212   3.716  45.572  1.00  0.64           C  
ATOM   2037  H   ALA A 127      11.865   1.820  43.957  1.00  0.64           H  
ATOM   2038  HA  ALA A 127      10.530   4.282  44.380  1.00  0.64           H  
ATOM   2039 1HB  ALA A 127      12.254   4.667  46.100  1.00  0.64           H  
ATOM   2040 2HB  ALA A 127      11.645   2.995  46.158  1.00  0.64           H  
ATOM   2041 3HB  ALA A 127      13.224   3.340  45.418  1.00  0.64           H  
ATOM   2042  N   LEU A 128      13.411   4.498  42.783  1.00  0.62           N  
ATOM   2043  CA  LEU A 128      14.146   5.395  41.905  1.00  0.62           C  
ATOM   2044  C   LEU A 128      13.257   5.851  40.777  1.00  0.62           C  
ATOM   2045  O   LEU A 128      13.185   7.044  40.469  1.00  0.62           O  
ATOM   2046  CB  LEU A 128      15.448   4.779  41.390  1.00  0.62           C  
ATOM   2047  CG  LEU A 128      16.130   5.655  40.301  1.00  0.62           C  
ATOM   2048  CD1 LEU A 128      16.380   7.002  40.820  1.00  0.62           C  
ATOM   2049  CD2 LEU A 128      17.430   5.075  39.922  1.00  0.62           C  
ATOM   2050  H   LEU A 128      13.758   3.547  42.934  1.00  0.62           H  
ATOM   2051  HA  LEU A 128      14.432   6.271  42.464  1.00  0.62           H  
ATOM   2052 1HB  LEU A 128      16.139   4.648  42.224  1.00  0.62           H  
ATOM   2053 2HB  LEU A 128      15.231   3.798  40.959  1.00  0.62           H  
ATOM   2054  HG  LEU A 128      15.471   5.712  39.435  1.00  0.62           H  
ATOM   2055 1HD1 LEU A 128      16.836   7.608  40.043  1.00  0.62           H  
ATOM   2056 2HD1 LEU A 128      15.431   7.434  41.111  1.00  0.62           H  
ATOM   2057 3HD1 LEU A 128      17.042   6.936  41.675  1.00  0.62           H  
ATOM   2058 1HD2 LEU A 128      17.901   5.692  39.159  1.00  0.62           H  
ATOM   2059 2HD2 LEU A 128      18.043   5.062  40.796  1.00  0.62           H  
ATOM   2060 3HD2 LEU A 128      17.285   4.070  39.549  1.00  0.62           H  
ATOM   2061  N   ALA A 129      12.564   4.912  40.151  1.00  0.61           N  
ATOM   2062  CA  ALA A 129      11.698   5.276  39.053  1.00  0.61           C  
ATOM   2063  C   ALA A 129      10.643   6.291  39.466  1.00  0.61           C  
ATOM   2064  O   ALA A 129      10.366   7.240  38.722  1.00  0.61           O  
ATOM   2065  CB  ALA A 129      11.005   4.059  38.534  1.00  0.61           C  
ATOM   2066  H   ALA A 129      12.654   3.935  40.437  1.00  0.61           H  
ATOM   2067  HA  ALA A 129      12.313   5.712  38.271  1.00  0.61           H  
ATOM   2068 1HB  ALA A 129      10.386   4.363  37.701  1.00  0.61           H  
ATOM   2069 2HB  ALA A 129      11.742   3.326  38.207  1.00  0.61           H  
ATOM   2070 3HB  ALA A 129      10.385   3.622  39.304  1.00  0.61           H  
ATOM   2071  N   ALA A 130      10.062   6.105  40.660  1.00  0.60           N  
ATOM   2072  CA  ALA A 130       9.041   7.021  41.136  1.00  0.60           C  
ATOM   2073  C   ALA A 130       9.621   8.397  41.345  1.00  0.60           C  
ATOM   2074  O   ALA A 130       9.037   9.399  40.933  1.00  0.60           O  
ATOM   2075  CB  ALA A 130       8.453   6.514  42.439  1.00  0.60           C  
ATOM   2076  H   ALA A 130      10.317   5.293  41.224  1.00  0.60           H  
ATOM   2077  HA  ALA A 130       8.261   7.091  40.383  1.00  0.60           H  
ATOM   2078 1HB  ALA A 130       7.677   7.191  42.785  1.00  0.60           H  
ATOM   2079 2HB  ALA A 130       8.026   5.525  42.279  1.00  0.60           H  
ATOM   2080 3HB  ALA A 130       9.240   6.449  43.186  1.00  0.60           H  
ATOM   2081  N   ALA A 131      10.792   8.447  41.961  1.00  0.59           N  
ATOM   2082  CA  ALA A 131      11.438   9.711  42.235  1.00  0.59           C  
ATOM   2083  C   ALA A 131      11.777  10.450  40.945  1.00  0.59           C  
ATOM   2084  O   ALA A 131      11.662  11.679  40.876  1.00  0.59           O  
ATOM   2085  CB  ALA A 131      12.642   9.472  43.077  1.00  0.59           C  
ATOM   2086  H   ALA A 131      11.238   7.584  42.277  1.00  0.59           H  
ATOM   2087  HA  ALA A 131      10.745  10.328  42.798  1.00  0.59           H  
ATOM   2088 1HB  ALA A 131      13.073  10.404  43.308  1.00  0.59           H  
ATOM   2089 2HB  ALA A 131      12.331   8.975  43.993  1.00  0.59           H  
ATOM   2090 3HB  ALA A 131      13.341   8.841  42.531  1.00  0.59           H  
ATOM   2091  N   LEU A 132      12.178   9.711  39.910  1.00  0.58           N  
ATOM   2092  CA  LEU A 132      12.464  10.324  38.623  1.00  0.58           C  
ATOM   2093  C   LEU A 132      11.184  10.920  38.035  1.00  0.58           C  
ATOM   2094  O   LEU A 132      11.216  12.027  37.493  1.00  0.58           O  
ATOM   2095  CB  LEU A 132      13.082   9.297  37.680  1.00  0.58           C  
ATOM   2096  CG  LEU A 132      14.506   8.850  37.992  1.00  0.58           C  
ATOM   2097  CD1 LEU A 132      14.841   7.653  37.183  1.00  0.58           C  
ATOM   2098  CD2 LEU A 132      15.444   9.944  37.616  1.00  0.58           C  
ATOM   2099  H   LEU A 132      12.298   8.703  40.027  1.00  0.58           H  
ATOM   2100  HA  LEU A 132      13.182  11.128  38.773  1.00  0.58           H  
ATOM   2101 1HB  LEU A 132      12.457   8.408  37.697  1.00  0.58           H  
ATOM   2102 2HB  LEU A 132      13.070   9.700  36.663  1.00  0.58           H  
ATOM   2103  HG  LEU A 132      14.599   8.613  39.045  1.00  0.58           H  
ATOM   2104 1HD1 LEU A 132      15.863   7.353  37.398  1.00  0.58           H  
ATOM   2105 2HD1 LEU A 132      14.166   6.847  37.435  1.00  0.58           H  
ATOM   2106 3HD1 LEU A 132      14.742   7.896  36.140  1.00  0.58           H  
ATOM   2107 1HD2 LEU A 132      16.463   9.629  37.815  1.00  0.58           H  
ATOM   2108 2HD2 LEU A 132      15.331  10.152  36.552  1.00  0.58           H  
ATOM   2109 3HD2 LEU A 132      15.208  10.836  38.193  1.00  0.58           H  
ATOM   2110  N   LEU A 133      10.037  10.236  38.200  1.00  0.57           N  
ATOM   2111  CA  LEU A 133       8.783  10.803  37.705  1.00  0.57           C  
ATOM   2112  C   LEU A 133       8.449  12.085  38.463  1.00  0.57           C  
ATOM   2113  O   LEU A 133       7.970  13.058  37.872  1.00  0.57           O  
ATOM   2114  CB  LEU A 133       7.591   9.857  37.892  1.00  0.57           C  
ATOM   2115  CG  LEU A 133       7.532   8.607  37.086  1.00  0.57           C  
ATOM   2116  CD1 LEU A 133       6.337   7.829  37.514  1.00  0.57           C  
ATOM   2117  CD2 LEU A 133       7.456   8.924  35.648  1.00  0.57           C  
ATOM   2118  H   LEU A 133      10.048   9.314  38.641  1.00  0.57           H  
ATOM   2119  HA  LEU A 133       8.898  11.033  36.648  1.00  0.57           H  
ATOM   2120 1HB  LEU A 133       7.601   9.535  38.910  1.00  0.57           H  
ATOM   2121 2HB  LEU A 133       6.669  10.413  37.720  1.00  0.57           H  
ATOM   2122  HG  LEU A 133       8.406   8.018  37.294  1.00  0.57           H  
ATOM   2123 1HD1 LEU A 133       6.282   6.900  36.952  1.00  0.57           H  
ATOM   2124 2HD1 LEU A 133       6.412   7.623  38.566  1.00  0.57           H  
ATOM   2125 3HD1 LEU A 133       5.452   8.424  37.328  1.00  0.57           H  
ATOM   2126 1HD2 LEU A 133       7.418   7.996  35.076  1.00  0.57           H  
ATOM   2127 2HD2 LEU A 133       6.565   9.508  35.452  1.00  0.57           H  
ATOM   2128 3HD2 LEU A 133       8.342   9.490  35.373  1.00  0.57           H  
ATOM   2129  N   LYS A 134       8.738  12.107  39.774  1.00  0.57           N  
ATOM   2130  CA  LYS A 134       8.443  13.294  40.572  1.00  0.57           C  
ATOM   2131  C   LYS A 134       9.267  14.464  40.057  1.00  0.57           C  
ATOM   2132  O   LYS A 134       8.749  15.571  39.893  1.00  0.57           O  
ATOM   2133  CB  LYS A 134       8.805  13.085  42.051  1.00  0.57           C  
ATOM   2134  CG  LYS A 134       7.959  12.111  42.816  1.00  0.57           C  
ATOM   2135  CD  LYS A 134       8.451  11.969  44.251  1.00  0.57           C  
ATOM   2136  CE  LYS A 134       7.703  10.878  44.993  1.00  0.57           C  
ATOM   2137  NZ  LYS A 134       8.222  10.707  46.392  1.00  0.57           N  
ATOM   2138  H   LYS A 134       9.120  11.269  40.216  1.00  0.57           H  
ATOM   2139  HA  LYS A 134       7.385  13.537  40.476  1.00  0.57           H  
ATOM   2140 1HB  LYS A 134       9.830  12.748  42.126  1.00  0.57           H  
ATOM   2141 2HB  LYS A 134       8.749  14.043  42.567  1.00  0.57           H  
ATOM   2142 1HG  LYS A 134       6.927  12.440  42.815  1.00  0.57           H  
ATOM   2143 2HG  LYS A 134       8.024  11.153  42.341  1.00  0.57           H  
ATOM   2144 1HD  LYS A 134       9.516  11.731  44.260  1.00  0.57           H  
ATOM   2145 2HD  LYS A 134       8.311  12.911  44.777  1.00  0.57           H  
ATOM   2146 1HE  LYS A 134       6.645  11.126  45.030  1.00  0.57           H  
ATOM   2147 2HE  LYS A 134       7.828   9.937  44.453  1.00  0.57           H  
ATOM   2148 1HZ  LYS A 134       7.718   9.973  46.861  1.00  0.57           H  
ATOM   2149 2HZ  LYS A 134       9.234  10.464  46.369  1.00  0.57           H  
ATOM   2150 3HZ  LYS A 134       8.112  11.566  46.905  1.00  0.57           H  
ATOM   2151  N   GLU A 135      10.539  14.204  39.737  1.00  0.56           N  
ATOM   2152  CA  GLU A 135      11.416  15.258  39.248  1.00  0.56           C  
ATOM   2153  C   GLU A 135      10.963  15.711  37.861  1.00  0.56           C  
ATOM   2154  O   GLU A 135      10.923  16.907  37.570  1.00  0.56           O  
ATOM   2155  CB  GLU A 135      12.873  14.771  39.213  1.00  0.56           C  
ATOM   2156  CG  GLU A 135      13.909  15.829  38.805  1.00  0.56           C  
ATOM   2157  CD  GLU A 135      14.073  16.966  39.768  1.00  0.56           C  
ATOM   2158  OE1 GLU A 135      13.610  16.862  40.873  1.00  0.56           O  
ATOM   2159  OE2 GLU A 135      14.717  17.923  39.410  1.00  0.56           O  
ATOM   2160  H   GLU A 135      10.908  13.263  39.888  1.00  0.56           H  
ATOM   2161  HA  GLU A 135      11.348  16.110  39.923  1.00  0.56           H  
ATOM   2162 1HB  GLU A 135      13.153  14.386  40.196  1.00  0.56           H  
ATOM   2163 2HB  GLU A 135      12.954  13.937  38.512  1.00  0.56           H  
ATOM   2164 1HG  GLU A 135      14.857  15.348  38.644  1.00  0.56           H  
ATOM   2165 2HG  GLU A 135      13.587  16.248  37.858  1.00  0.56           H  
ATOM   2166  N   ALA A 136      10.561  14.762  37.010  1.00  0.56           N  
ATOM   2167  CA  ALA A 136      10.103  15.122  35.676  1.00  0.56           C  
ATOM   2168  C   ALA A 136       8.904  16.055  35.766  1.00  0.56           C  
ATOM   2169  O   ALA A 136       8.813  17.052  35.040  1.00  0.56           O  
ATOM   2170  CB  ALA A 136       9.711  13.871  34.905  1.00  0.56           C  
ATOM   2171  H   ALA A 136      10.613  13.780  37.280  1.00  0.56           H  
ATOM   2172  HA  ALA A 136      10.911  15.638  35.165  1.00  0.56           H  
ATOM   2173 1HB  ALA A 136       9.381  14.146  33.901  1.00  0.56           H  
ATOM   2174 2HB  ALA A 136      10.570  13.202  34.834  1.00  0.56           H  
ATOM   2175 3HB  ALA A 136       8.903  13.363  35.424  1.00  0.56           H  
ATOM   2176  N   TYR A 137       7.996  15.738  36.694  1.00  0.55           N  
ATOM   2177  CA  TYR A 137       6.805  16.535  36.919  1.00  0.55           C  
ATOM   2178  C   TYR A 137       7.150  17.919  37.413  1.00  0.55           C  
ATOM   2179  O   TYR A 137       6.667  18.905  36.877  1.00  0.55           O  
ATOM   2180  CB  TYR A 137       5.853  15.855  37.899  1.00  0.55           C  
ATOM   2181  CG  TYR A 137       4.627  16.685  38.196  1.00  0.55           C  
ATOM   2182  CD1 TYR A 137       3.607  16.756  37.274  1.00  0.55           C  
ATOM   2183  CD2 TYR A 137       4.522  17.372  39.390  1.00  0.55           C  
ATOM   2184  CE1 TYR A 137       2.489  17.502  37.523  1.00  0.55           C  
ATOM   2185  CE2 TYR A 137       3.398  18.133  39.645  1.00  0.55           C  
ATOM   2186  CZ  TYR A 137       2.386  18.201  38.711  1.00  0.55           C  
ATOM   2187  OH  TYR A 137       1.272  18.964  38.953  1.00  0.55           O  
ATOM   2188  H   TYR A 137       8.129  14.894  37.254  1.00  0.55           H  
ATOM   2189  HA  TYR A 137       6.290  16.654  35.967  1.00  0.55           H  
ATOM   2190 1HB  TYR A 137       5.533  14.893  37.503  1.00  0.55           H  
ATOM   2191 2HB  TYR A 137       6.372  15.662  38.836  1.00  0.55           H  
ATOM   2192  HD1 TYR A 137       3.691  16.225  36.344  1.00  0.55           H  
ATOM   2193  HD2 TYR A 137       5.330  17.319  40.125  1.00  0.55           H  
ATOM   2194  HE1 TYR A 137       1.690  17.553  36.781  1.00  0.55           H  
ATOM   2195  HE2 TYR A 137       3.312  18.683  40.583  1.00  0.55           H  
ATOM   2196  HH  TYR A 137       1.235  19.198  39.890  1.00  0.55           H  
ATOM   2197  N   GLU A 138       7.979  18.004  38.451  1.00  0.55           N  
ATOM   2198  CA  GLU A 138       8.305  19.309  39.003  1.00  0.55           C  
ATOM   2199  C   GLU A 138       9.022  20.208  37.996  1.00  0.55           C  
ATOM   2200  O   GLU A 138       8.750  21.409  37.938  1.00  0.55           O  
ATOM   2201  CB  GLU A 138       9.141  19.156  40.280  1.00  0.55           C  
ATOM   2202  CG  GLU A 138       8.346  18.613  41.490  1.00  0.55           C  
ATOM   2203  CD  GLU A 138       9.172  18.452  42.764  1.00  0.55           C  
ATOM   2204  OE1 GLU A 138      10.379  18.616  42.723  1.00  0.55           O  
ATOM   2205  OE2 GLU A 138       8.596  18.140  43.780  1.00  0.55           O  
ATOM   2206  H   GLU A 138       8.367  17.159  38.868  1.00  0.55           H  
ATOM   2207  HA  GLU A 138       7.371  19.796  39.274  1.00  0.55           H  
ATOM   2208 1HB  GLU A 138       9.968  18.466  40.087  1.00  0.55           H  
ATOM   2209 2HB  GLU A 138       9.571  20.118  40.555  1.00  0.55           H  
ATOM   2210 1HG  GLU A 138       7.517  19.290  41.692  1.00  0.55           H  
ATOM   2211 2HG  GLU A 138       7.922  17.648  41.215  1.00  0.55           H  
ATOM   2212  N   LEU A 139       9.917  19.641  37.183  1.00  0.55           N  
ATOM   2213  CA  LEU A 139      10.609  20.444  36.183  1.00  0.55           C  
ATOM   2214  C   LEU A 139       9.677  20.972  35.107  1.00  0.55           C  
ATOM   2215  O   LEU A 139       9.767  22.141  34.718  1.00  0.55           O  
ATOM   2216  CB  LEU A 139      11.672  19.608  35.498  1.00  0.55           C  
ATOM   2217  CG  LEU A 139      12.868  19.250  36.294  1.00  0.55           C  
ATOM   2218  CD1 LEU A 139      13.642  18.264  35.503  1.00  0.55           C  
ATOM   2219  CD2 LEU A 139      13.686  20.497  36.573  1.00  0.55           C  
ATOM   2220  H   LEU A 139      10.135  18.646  37.277  1.00  0.55           H  
ATOM   2221  HA  LEU A 139      11.076  21.289  36.684  1.00  0.55           H  
ATOM   2222 1HB  LEU A 139      11.206  18.668  35.193  1.00  0.55           H  
ATOM   2223 2HB  LEU A 139      12.004  20.128  34.598  1.00  0.55           H  
ATOM   2224  HG  LEU A 139      12.571  18.787  37.239  1.00  0.55           H  
ATOM   2225 1HD1 LEU A 139      14.531  17.963  36.058  1.00  0.55           H  
ATOM   2226 2HD1 LEU A 139      13.003  17.408  35.328  1.00  0.55           H  
ATOM   2227 3HD1 LEU A 139      13.926  18.708  34.563  1.00  0.55           H  
ATOM   2228 1HD2 LEU A 139      14.572  20.221  37.149  1.00  0.55           H  
ATOM   2229 2HD2 LEU A 139      13.989  20.953  35.628  1.00  0.55           H  
ATOM   2230 3HD2 LEU A 139      13.087  21.204  37.144  1.00  0.55           H  
ATOM   2231  N   ASP A 140       8.771  20.120  34.636  1.00  0.56           N  
ATOM   2232  CA  ASP A 140       7.820  20.506  33.615  1.00  0.56           C  
ATOM   2233  C   ASP A 140       6.543  19.692  33.677  1.00  0.56           C  
ATOM   2234  O   ASP A 140       6.402  18.717  32.934  1.00  0.56           O  
ATOM   2235  CB  ASP A 140       8.400  20.361  32.226  1.00  0.56           C  
ATOM   2236  CG  ASP A 140       7.456  20.865  31.152  1.00  0.56           C  
ATOM   2237  OD1 ASP A 140       6.348  21.288  31.483  1.00  0.56           O  
ATOM   2238  OD2 ASP A 140       7.824  20.809  29.991  1.00  0.56           O  
ATOM   2239  H   ASP A 140       8.748  19.158  34.987  1.00  0.56           H  
ATOM   2240  HA  ASP A 140       7.594  21.561  33.747  1.00  0.56           H  
ATOM   2241 1HB  ASP A 140       9.349  20.905  32.160  1.00  0.56           H  
ATOM   2242 2HB  ASP A 140       8.612  19.310  32.035  1.00  0.56           H  
ATOM   2243  N   PRO A 141       5.540  20.115  34.441  1.00  0.57           N  
ATOM   2244  CA  PRO A 141       4.283  19.433  34.625  1.00  0.57           C  
ATOM   2245  C   PRO A 141       3.541  19.155  33.318  1.00  0.57           C  
ATOM   2246  O   PRO A 141       2.708  18.248  33.269  1.00  0.57           O  
ATOM   2247  CB  PRO A 141       3.493  20.427  35.491  1.00  0.57           C  
ATOM   2248  CG  PRO A 141       4.541  21.221  36.225  1.00  0.57           C  
ATOM   2249  CD  PRO A 141       5.682  21.354  35.240  1.00  0.57           C  
ATOM   2250  HA  PRO A 141       4.476  18.497  35.170  1.00  0.57           H  
ATOM   2251 1HB  PRO A 141       2.867  21.057  34.844  1.00  0.57           H  
ATOM   2252 2HB  PRO A 141       2.815  19.899  36.159  1.00  0.57           H  
ATOM   2253 1HG  PRO A 141       4.138  22.189  36.545  1.00  0.57           H  
ATOM   2254 2HG  PRO A 141       4.841  20.684  37.142  1.00  0.57           H  
ATOM   2255 1HD  PRO A 141       5.558  22.245  34.608  1.00  0.57           H  
ATOM   2256 2HD  PRO A 141       6.629  21.358  35.807  1.00  0.57           H  
ATOM   2257  N   SER A 142       3.838  19.913  32.236  1.00  0.59           N  
ATOM   2258  CA  SER A 142       3.099  19.725  30.990  1.00  0.59           C  
ATOM   2259  C   SER A 142       3.496  18.450  30.260  1.00  0.59           C  
ATOM   2260  O   SER A 142       2.833  18.043  29.304  1.00  0.59           O  
ATOM   2261  CB  SER A 142       3.229  20.940  30.070  1.00  0.59           C  
ATOM   2262  OG  SER A 142       4.509  21.097  29.534  1.00  0.59           O  
ATOM   2263  H   SER A 142       4.602  20.601  32.241  1.00  0.59           H  
ATOM   2264  HA  SER A 142       2.042  19.633  31.243  1.00  0.59           H  
ATOM   2265 1HB  SER A 142       2.507  20.851  29.261  1.00  0.59           H  
ATOM   2266 2HB  SER A 142       2.970  21.832  30.635  1.00  0.59           H  
ATOM   2267  HG  SER A 142       5.118  21.163  30.302  1.00  0.59           H  
ATOM   2268  N   ILE A 143       4.583  17.809  30.696  1.00  0.61           N  
ATOM   2269  CA  ILE A 143       4.992  16.551  30.088  1.00  0.61           C  
ATOM   2270  C   ILE A 143       3.950  15.449  30.303  1.00  0.61           C  
ATOM   2271  O   ILE A 143       3.916  14.472  29.543  1.00  0.61           O  
ATOM   2272  CB  ILE A 143       6.364  16.070  30.585  1.00  0.61           C  
ATOM   2273  CG1 ILE A 143       6.872  15.027  29.656  1.00  0.61           C  
ATOM   2274  CG2 ILE A 143       6.323  15.505  31.953  1.00  0.61           C  
ATOM   2275  CD1 ILE A 143       8.266  14.645  29.909  1.00  0.61           C  
ATOM   2276  H   ILE A 143       5.122  18.190  31.477  1.00  0.61           H  
ATOM   2277  HA  ILE A 143       5.083  16.714  29.017  1.00  0.61           H  
ATOM   2278  HB  ILE A 143       7.055  16.918  30.575  1.00  0.61           H  
ATOM   2279 1HG1 ILE A 143       6.244  14.141  29.749  1.00  0.61           H  
ATOM   2280 2HG1 ILE A 143       6.801  15.400  28.639  1.00  0.61           H  
ATOM   2281 1HG2 ILE A 143       7.320  15.186  32.251  1.00  0.61           H  
ATOM   2282 2HG2 ILE A 143       5.958  16.255  32.652  1.00  0.61           H  
ATOM   2283 3HG2 ILE A 143       5.665  14.653  31.936  1.00  0.61           H  
ATOM   2284 1HD1 ILE A 143       8.537  13.882  29.189  1.00  0.61           H  
ATOM   2285 2HD1 ILE A 143       8.906  15.518  29.796  1.00  0.61           H  
ATOM   2286 3HD1 ILE A 143       8.371  14.249  30.919  1.00  0.61           H  
ATOM   2287  N   PHE A 144       3.135  15.583  31.362  1.00  0.64           N  
ATOM   2288  CA  PHE A 144       2.117  14.602  31.687  1.00  0.64           C  
ATOM   2289  C   PHE A 144       0.735  15.197  31.366  1.00  0.64           C  
ATOM   2290  O   PHE A 144       0.552  16.402  31.489  1.00  0.64           O  
ATOM   2291  CB  PHE A 144       2.194  14.260  33.178  1.00  0.64           C  
ATOM   2292  CG  PHE A 144       3.470  13.564  33.640  1.00  0.64           C  
ATOM   2293  CD1 PHE A 144       4.440  14.280  34.314  1.00  0.64           C  
ATOM   2294  CD2 PHE A 144       3.699  12.205  33.423  1.00  0.64           C  
ATOM   2295  CE1 PHE A 144       5.586  13.666  34.776  1.00  0.64           C  
ATOM   2296  CE2 PHE A 144       4.845  11.598  33.892  1.00  0.64           C  
ATOM   2297  CZ  PHE A 144       5.786  12.340  34.577  1.00  0.64           C  
ATOM   2298  H   PHE A 144       3.195  16.425  31.940  1.00  0.64           H  
ATOM   2299  HA  PHE A 144       2.302  13.712  31.088  1.00  0.64           H  
ATOM   2300 1HB  PHE A 144       2.108  15.191  33.747  1.00  0.64           H  
ATOM   2301 2HB  PHE A 144       1.349  13.647  33.469  1.00  0.64           H  
ATOM   2302  HD1 PHE A 144       4.285  15.343  34.480  1.00  0.64           H  
ATOM   2303  HD2 PHE A 144       2.970  11.621  32.887  1.00  0.64           H  
ATOM   2304  HE1 PHE A 144       6.328  14.237  35.301  1.00  0.64           H  
ATOM   2305  HE2 PHE A 144       5.004  10.534  33.722  1.00  0.64           H  
ATOM   2306  HZ  PHE A 144       6.693  11.874  34.957  1.00  0.64           H  
ATOM   2307  N   PRO A 145      -0.273  14.394  30.977  1.00  0.68           N  
ATOM   2308  CA  PRO A 145      -1.631  14.847  30.684  1.00  0.68           C  
ATOM   2309  C   PRO A 145      -2.380  15.444  31.886  1.00  0.68           C  
ATOM   2310  O   PRO A 145      -3.327  16.212  31.708  1.00  0.68           O  
ATOM   2311  CB  PRO A 145      -2.303  13.553  30.197  1.00  0.68           C  
ATOM   2312  CG  PRO A 145      -1.476  12.429  30.797  1.00  0.68           C  
ATOM   2313  CD  PRO A 145      -0.063  12.957  30.818  1.00  0.68           C  
ATOM   2314  HA  PRO A 145      -1.583  15.583  29.869  1.00  0.68           H  
ATOM   2315 1HB  PRO A 145      -3.349  13.532  30.534  1.00  0.68           H  
ATOM   2316 2HB  PRO A 145      -2.322  13.531  29.097  1.00  0.68           H  
ATOM   2317 1HG  PRO A 145      -1.853  12.186  31.799  1.00  0.68           H  
ATOM   2318 2HG  PRO A 145      -1.575  11.512  30.194  1.00  0.68           H  
ATOM   2319 1HD  PRO A 145       0.463  12.532  31.653  1.00  0.68           H  
ATOM   2320 2HD  PRO A 145       0.433  12.752  29.876  1.00  0.68           H  
ATOM   2321  N   SER A 146      -1.959  15.083  33.099  1.00  0.70           N  
ATOM   2322  CA  SER A 146      -2.569  15.567  34.338  1.00  0.70           C  
ATOM   2323  C   SER A 146      -1.772  15.168  35.562  1.00  0.70           C  
ATOM   2324  O   SER A 146      -1.234  14.061  35.631  1.00  0.70           O  
ATOM   2325  CB  SER A 146      -3.993  15.057  34.518  1.00  0.70           C  
ATOM   2326  OG  SER A 146      -4.513  15.445  35.788  1.00  0.70           O  
ATOM   2327  H   SER A 146      -1.178  14.453  33.171  1.00  0.70           H  
ATOM   2328  HA  SER A 146      -2.599  16.657  34.296  1.00  0.70           H  
ATOM   2329 1HB  SER A 146      -4.627  15.466  33.735  1.00  0.70           H  
ATOM   2330 2HB  SER A 146      -4.015  13.972  34.423  1.00  0.70           H  
ATOM   2331  HG  SER A 146      -5.475  15.446  35.686  1.00  0.70           H  
ATOM   2332  N   GLU A 147      -1.827  15.999  36.591  1.00  0.72           N  
ATOM   2333  CA  GLU A 147      -1.224  15.649  37.871  1.00  0.72           C  
ATOM   2334  C   GLU A 147      -1.791  14.324  38.375  1.00  0.72           C  
ATOM   2335  O   GLU A 147      -1.102  13.570  39.057  1.00  0.72           O  
ATOM   2336  CB  GLU A 147      -1.463  16.734  38.918  1.00  0.72           C  
ATOM   2337  CG  GLU A 147      -0.762  16.457  40.250  1.00  0.72           C  
ATOM   2338  CD  GLU A 147      -0.919  17.569  41.269  1.00  0.72           C  
ATOM   2339  OE1 GLU A 147      -1.570  18.544  40.976  1.00  0.72           O  
ATOM   2340  OE2 GLU A 147      -0.372  17.439  42.341  1.00  0.72           O  
ATOM   2341  H   GLU A 147      -2.294  16.889  36.483  1.00  0.72           H  
ATOM   2342  HA  GLU A 147      -0.149  15.533  37.729  1.00  0.72           H  
ATOM   2343 1HB  GLU A 147      -1.111  17.691  38.539  1.00  0.72           H  
ATOM   2344 2HB  GLU A 147      -2.531  16.825  39.111  1.00  0.72           H  
ATOM   2345 1HG  GLU A 147      -1.174  15.541  40.665  1.00  0.72           H  
ATOM   2346 2HG  GLU A 147       0.298  16.289  40.059  1.00  0.72           H  
ATOM   2347  N   ALA A 148      -3.073  14.062  38.093  1.00  0.72           N  
ATOM   2348  CA  ALA A 148      -3.701  12.835  38.565  1.00  0.72           C  
ATOM   2349  C   ALA A 148      -2.992  11.603  38.007  1.00  0.72           C  
ATOM   2350  O   ALA A 148      -2.900  10.577  38.679  1.00  0.72           O  
ATOM   2351  CB  ALA A 148      -5.159  12.804  38.170  1.00  0.72           C  
ATOM   2352  H   ALA A 148      -3.596  14.697  37.491  1.00  0.72           H  
ATOM   2353  HA  ALA A 148      -3.623  12.811  39.653  1.00  0.72           H  
ATOM   2354 1HB  ALA A 148      -5.618  11.893  38.551  1.00  0.72           H  
ATOM   2355 2HB  ALA A 148      -5.666  13.671  38.589  1.00  0.72           H  
ATOM   2356 3HB  ALA A 148      -5.237  12.825  37.084  1.00  0.72           H  
ATOM   2357  N   TRP A 149      -2.523  11.698  36.757  1.00  0.71           N  
ATOM   2358  CA  TRP A 149      -1.811  10.622  36.077  1.00  0.71           C  
ATOM   2359  C   TRP A 149      -0.524  10.387  36.811  1.00  0.71           C  
ATOM   2360  O   TRP A 149      -0.138   9.254  37.095  1.00  0.71           O  
ATOM   2361  CB  TRP A 149      -1.570  10.998  34.620  1.00  0.71           C  
ATOM   2362  CG  TRP A 149      -0.764  10.065  33.798  1.00  0.71           C  
ATOM   2363  CD1 TRP A 149       0.464  10.341  33.339  1.00  0.71           C  
ATOM   2364  CD2 TRP A 149      -1.089   8.752  33.302  1.00  0.71           C  
ATOM   2365  NE1 TRP A 149       0.933   9.313  32.566  1.00  0.71           N  
ATOM   2366  CE2 TRP A 149       0.004   8.331  32.535  1.00  0.71           C  
ATOM   2367  CE3 TRP A 149      -2.196   7.917  33.431  1.00  0.71           C  
ATOM   2368  CZ2 TRP A 149       0.026   7.113  31.895  1.00  0.71           C  
ATOM   2369  CZ3 TRP A 149      -2.175   6.692  32.786  1.00  0.71           C  
ATOM   2370  CH2 TRP A 149      -1.092   6.305  32.035  1.00  0.71           C  
ATOM   2371  H   TRP A 149      -2.584  12.588  36.276  1.00  0.71           H  
ATOM   2372  HA  TRP A 149      -2.412   9.714  36.117  1.00  0.71           H  
ATOM   2373 1HB  TRP A 149      -2.530  11.141  34.126  1.00  0.71           H  
ATOM   2374 2HB  TRP A 149      -1.058  11.943  34.581  1.00  0.71           H  
ATOM   2375  HD1 TRP A 149       0.981  11.260  33.549  1.00  0.71           H  
ATOM   2376  HE1 TRP A 149       1.826   9.282  32.097  1.00  0.71           H  
ATOM   2377  HE3 TRP A 149      -3.060   8.221  34.026  1.00  0.71           H  
ATOM   2378  HZ2 TRP A 149       0.877   6.786  31.293  1.00  0.71           H  
ATOM   2379  HZ3 TRP A 149      -3.046   6.044  32.889  1.00  0.71           H  
ATOM   2380  HH2 TRP A 149      -1.117   5.341  31.536  1.00  0.71           H  
ATOM   2381  N   VAL A 150       0.140  11.484  37.139  1.00  0.70           N  
ATOM   2382  CA  VAL A 150       1.406  11.396  37.829  1.00  0.70           C  
ATOM   2383  C   VAL A 150       1.198  10.726  39.171  1.00  0.70           C  
ATOM   2384  O   VAL A 150       1.956   9.837  39.552  1.00  0.70           O  
ATOM   2385  CB  VAL A 150       1.992  12.787  38.012  1.00  0.70           C  
ATOM   2386  CG1 VAL A 150       3.229  12.748  38.870  1.00  0.70           C  
ATOM   2387  CG2 VAL A 150       2.256  13.309  36.699  1.00  0.70           C  
ATOM   2388  H   VAL A 150      -0.249  12.394  36.875  1.00  0.70           H  
ATOM   2389  HA  VAL A 150       2.093  10.802  37.234  1.00  0.70           H  
ATOM   2390  HB  VAL A 150       1.278  13.423  38.518  1.00  0.70           H  
ATOM   2391 1HG1 VAL A 150       3.624  13.756  38.985  1.00  0.70           H  
ATOM   2392 2HG1 VAL A 150       2.965  12.348  39.842  1.00  0.70           H  
ATOM   2393 3HG1 VAL A 150       3.982  12.112  38.401  1.00  0.70           H  
ATOM   2394 1HG2 VAL A 150       2.654  14.287  36.778  1.00  0.70           H  
ATOM   2395 2HG2 VAL A 150       2.968  12.653  36.226  1.00  0.70           H  
ATOM   2396 3HG2 VAL A 150       1.330  13.336  36.122  1.00  0.70           H  
ATOM   2397  N   GLN A 151       0.145  11.117  39.880  1.00  0.68           N  
ATOM   2398  CA  GLN A 151      -0.132  10.508  41.166  1.00  0.68           C  
ATOM   2399  C   GLN A 151      -0.431   9.015  41.009  1.00  0.68           C  
ATOM   2400  O   GLN A 151       0.105   8.198  41.758  1.00  0.68           O  
ATOM   2401  CB  GLN A 151      -1.313  11.222  41.820  1.00  0.68           C  
ATOM   2402  CG  GLN A 151      -0.999  12.640  42.257  1.00  0.68           C  
ATOM   2403  CD  GLN A 151      -2.229  13.402  42.713  1.00  0.68           C  
ATOM   2404  OE1 GLN A 151      -3.372  12.996  42.467  1.00  0.68           O  
ATOM   2405  NE2 GLN A 151      -2.000  14.525  43.379  1.00  0.68           N  
ATOM   2406  H   GLN A 151      -0.451  11.867  39.527  1.00  0.68           H  
ATOM   2407  HA  GLN A 151       0.746  10.617  41.800  1.00  0.68           H  
ATOM   2408 1HB  GLN A 151      -2.143  11.261  41.119  1.00  0.68           H  
ATOM   2409 2HB  GLN A 151      -1.643  10.658  42.691  1.00  0.68           H  
ATOM   2410 1HG  GLN A 151      -0.299  12.601  43.089  1.00  0.68           H  
ATOM   2411 2HG  GLN A 151      -0.548  13.175  41.427  1.00  0.68           H  
ATOM   2412 1HE2 GLN A 151      -2.761  15.088  43.698  1.00  0.68           H  
ATOM   2413 2HE2 GLN A 151      -1.056  14.824  43.548  1.00  0.68           H  
ATOM   2414  N   GLU A 152      -1.198   8.632  39.975  1.00  0.66           N  
ATOM   2415  CA  GLU A 152      -1.472   7.214  39.759  1.00  0.66           C  
ATOM   2416  C   GLU A 152      -0.174   6.449  39.553  1.00  0.66           C  
ATOM   2417  O   GLU A 152       0.034   5.397  40.171  1.00  0.66           O  
ATOM   2418  CB  GLU A 152      -2.396   6.979  38.545  1.00  0.66           C  
ATOM   2419  CG  GLU A 152      -2.694   5.466  38.274  1.00  0.66           C  
ATOM   2420  CD  GLU A 152      -3.632   5.181  37.092  1.00  0.66           C  
ATOM   2421  OE1 GLU A 152      -4.127   6.104  36.497  1.00  0.66           O  
ATOM   2422  OE2 GLU A 152      -3.818   4.018  36.768  1.00  0.66           O  
ATOM   2423  H   GLU A 152      -1.630   9.329  39.368  1.00  0.66           H  
ATOM   2424  HA  GLU A 152      -1.962   6.819  40.648  1.00  0.66           H  
ATOM   2425 1HB  GLU A 152      -3.341   7.500  38.698  1.00  0.66           H  
ATOM   2426 2HB  GLU A 152      -1.934   7.398  37.650  1.00  0.66           H  
ATOM   2427 1HG  GLU A 152      -1.742   4.964  38.087  1.00  0.66           H  
ATOM   2428 2HG  GLU A 152      -3.121   5.033  39.176  1.00  0.66           H  
ATOM   2429  N   LEU A 153       0.707   6.988  38.704  1.00  0.65           N  
ATOM   2430  CA  LEU A 153       1.976   6.347  38.404  1.00  0.65           C  
ATOM   2431  C   LEU A 153       2.876   6.254  39.627  1.00  0.65           C  
ATOM   2432  O   LEU A 153       3.486   5.215  39.879  1.00  0.65           O  
ATOM   2433  CB  LEU A 153       2.723   7.166  37.358  1.00  0.65           C  
ATOM   2434  CG  LEU A 153       2.206   7.218  35.934  1.00  0.65           C  
ATOM   2435  CD1 LEU A 153       2.974   8.326  35.240  1.00  0.65           C  
ATOM   2436  CD2 LEU A 153       2.442   5.871  35.249  1.00  0.65           C  
ATOM   2437  H   LEU A 153       0.468   7.864  38.235  1.00  0.65           H  
ATOM   2438  HA  LEU A 153       1.779   5.345  38.028  1.00  0.65           H  
ATOM   2439 1HB  LEU A 153       2.784   8.193  37.715  1.00  0.65           H  
ATOM   2440 2HB  LEU A 153       3.725   6.770  37.303  1.00  0.65           H  
ATOM   2441  HG  LEU A 153       1.140   7.451  35.906  1.00  0.65           H  
ATOM   2442 1HD1 LEU A 153       2.675   8.393  34.221  1.00  0.65           H  
ATOM   2443 2HD1 LEU A 153       2.776   9.265  35.737  1.00  0.65           H  
ATOM   2444 3HD1 LEU A 153       4.017   8.120  35.299  1.00  0.65           H  
ATOM   2445 1HD2 LEU A 153       2.096   5.922  34.214  1.00  0.65           H  
ATOM   2446 2HD2 LEU A 153       3.506   5.638  35.265  1.00  0.65           H  
ATOM   2447 3HD2 LEU A 153       1.892   5.094  35.778  1.00  0.65           H  
ATOM   2448  N   LEU A 154       2.941   7.318  40.422  1.00  0.66           N  
ATOM   2449  CA  LEU A 154       3.803   7.296  41.590  1.00  0.66           C  
ATOM   2450  C   LEU A 154       3.327   6.299  42.626  1.00  0.66           C  
ATOM   2451  O   LEU A 154       4.132   5.543  43.181  1.00  0.66           O  
ATOM   2452  CB  LEU A 154       3.851   8.678  42.224  1.00  0.66           C  
ATOM   2453  CG  LEU A 154       4.572   9.747  41.415  1.00  0.66           C  
ATOM   2454  CD1 LEU A 154       4.371  11.088  42.076  1.00  0.66           C  
ATOM   2455  CD2 LEU A 154       6.005   9.402  41.327  1.00  0.66           C  
ATOM   2456  H   LEU A 154       2.419   8.164  40.192  1.00  0.66           H  
ATOM   2457  HA  LEU A 154       4.805   7.014  41.271  1.00  0.66           H  
ATOM   2458 1HB  LEU A 154       2.822   9.018  42.372  1.00  0.66           H  
ATOM   2459 2HB  LEU A 154       4.331   8.604  43.196  1.00  0.66           H  
ATOM   2460  HG  LEU A 154       4.168   9.794  40.418  1.00  0.66           H  
ATOM   2461 1HD1 LEU A 154       4.883  11.855  41.495  1.00  0.66           H  
ATOM   2462 2HD1 LEU A 154       3.305  11.310  42.116  1.00  0.66           H  
ATOM   2463 3HD1 LEU A 154       4.775  11.062  43.084  1.00  0.66           H  
ATOM   2464 1HD2 LEU A 154       6.511  10.169  40.755  1.00  0.66           H  
ATOM   2465 2HD2 LEU A 154       6.430   9.352  42.322  1.00  0.66           H  
ATOM   2466 3HD2 LEU A 154       6.122   8.441  40.837  1.00  0.66           H  
ATOM   2467  N   ASP A 155       2.008   6.243  42.844  1.00  0.68           N  
ATOM   2468  CA  ASP A 155       1.475   5.318  43.828  1.00  0.68           C  
ATOM   2469  C   ASP A 155       1.624   3.894  43.333  1.00  0.68           C  
ATOM   2470  O   ASP A 155       1.971   2.999  44.112  1.00  0.68           O  
ATOM   2471  CB  ASP A 155       0.005   5.613  44.135  1.00  0.68           C  
ATOM   2472  CG  ASP A 155      -0.212   6.901  44.948  1.00  0.68           C  
ATOM   2473  OD1 ASP A 155       0.753   7.455  45.438  1.00  0.68           O  
ATOM   2474  OD2 ASP A 155      -1.354   7.274  45.147  1.00  0.68           O  
ATOM   2475  H   ASP A 155       1.376   6.877  42.352  1.00  0.68           H  
ATOM   2476  HA  ASP A 155       2.043   5.424  44.750  1.00  0.68           H  
ATOM   2477 1HB  ASP A 155      -0.544   5.701  43.193  1.00  0.68           H  
ATOM   2478 2HB  ASP A 155      -0.424   4.770  44.688  1.00  0.68           H  
ATOM   2479  N   SER A 156       1.402   3.686  42.028  1.00  0.72           N  
ATOM   2480  CA  SER A 156       1.501   2.363  41.438  1.00  0.72           C  
ATOM   2481  C   SER A 156       2.954   1.877  41.512  1.00  0.72           C  
ATOM   2482  O   SER A 156       3.218   0.695  41.730  1.00  0.72           O  
ATOM   2483  CB  SER A 156       0.998   2.396  40.006  1.00  0.72           C  
ATOM   2484  OG  SER A 156      -0.358   2.752  39.964  1.00  0.72           O  
ATOM   2485  H   SER A 156       1.111   4.456  41.426  1.00  0.72           H  
ATOM   2486  HA  SER A 156       0.875   1.676  42.010  1.00  0.72           H  
ATOM   2487 1HB  SER A 156       1.592   3.092  39.412  1.00  0.72           H  
ATOM   2488 2HB  SER A 156       1.095   1.418  39.578  1.00  0.72           H  
ATOM   2489  HG  SER A 156      -0.381   3.698  40.223  1.00  0.72           H  
ATOM   2490  N   LEU A 157       3.924   2.766  41.284  1.00  0.78           N  
ATOM   2491  CA  LEU A 157       5.311   2.335  41.402  1.00  0.78           C  
ATOM   2492  C   LEU A 157       5.677   1.995  42.825  1.00  0.78           C  
ATOM   2493  O   LEU A 157       6.293   0.954  43.071  1.00  0.78           O  
ATOM   2494  CB  LEU A 157       6.253   3.412  40.897  1.00  0.78           C  
ATOM   2495  CG  LEU A 157       6.293   3.567  39.438  1.00  0.78           C  
ATOM   2496  CD1 LEU A 157       7.036   4.780  39.073  1.00  0.78           C  
ATOM   2497  CD2 LEU A 157       6.982   2.368  38.903  1.00  0.78           C  
ATOM   2498  H   LEU A 157       3.705   3.731  41.037  1.00  0.78           H  
ATOM   2499  HA  LEU A 157       5.445   1.446  40.791  1.00  0.78           H  
ATOM   2500 1HB  LEU A 157       5.939   4.368  41.321  1.00  0.78           H  
ATOM   2501 2HB  LEU A 157       7.265   3.189  41.244  1.00  0.78           H  
ATOM   2502  HG  LEU A 157       5.286   3.646  39.044  1.00  0.78           H  
ATOM   2503 1HD1 LEU A 157       7.073   4.880  37.995  1.00  0.78           H  
ATOM   2504 2HD1 LEU A 157       6.526   5.625  39.509  1.00  0.78           H  
ATOM   2505 3HD1 LEU A 157       8.036   4.708  39.464  1.00  0.78           H  
ATOM   2506 1HD2 LEU A 157       7.034   2.424  37.847  1.00  0.78           H  
ATOM   2507 2HD2 LEU A 157       7.991   2.314  39.318  1.00  0.78           H  
ATOM   2508 3HD2 LEU A 157       6.435   1.483  39.185  1.00  0.78           H  
ATOM   2509  N   ALA A 158       5.250   2.859  43.757  1.00  0.88           N  
ATOM   2510  CA  ALA A 158       5.469   2.708  45.187  1.00  0.88           C  
ATOM   2511  C   ALA A 158       4.767   1.476  45.763  1.00  0.88           C  
ATOM   2512  O   ALA A 158       5.269   0.851  46.700  1.00  0.88           O  
ATOM   2513  CB  ALA A 158       5.004   3.959  45.902  1.00  0.88           C  
ATOM   2514  H   ALA A 158       4.748   3.696  43.459  1.00  0.88           H  
ATOM   2515  HA  ALA A 158       6.540   2.588  45.347  1.00  0.88           H  
ATOM   2516 1HB  ALA A 158       5.208   3.872  46.963  1.00  0.88           H  
ATOM   2517 2HB  ALA A 158       5.532   4.822  45.498  1.00  0.88           H  
ATOM   2518 3HB  ALA A 158       3.932   4.087  45.744  1.00  0.88           H  
ATOM   2519  N   GLY A 159       3.598   1.136  45.208  1.00  1.01           N  
ATOM   2520  CA  GLY A 159       2.786   0.032  45.699  1.00  1.01           C  
ATOM   2521  C   GLY A 159       1.919   0.461  46.878  1.00  1.01           C  
ATOM   2522  O   GLY A 159       1.614  -0.341  47.768  1.00  1.01           O  
ATOM   2523  H   GLY A 159       3.225   1.696  44.448  1.00  1.01           H  
ATOM   2524 1HA  GLY A 159       2.154  -0.331  44.889  1.00  1.01           H  
ATOM   2525 2HA  GLY A 159       3.436  -0.783  46.005  1.00  1.01           H  
ATOM   2526  N   THR A 160       1.574   1.746  46.914  1.00  1.18           N  
ATOM   2527  CA  THR A 160       0.795   2.319  48.009  1.00  1.18           C  
ATOM   2528  C   THR A 160      -0.651   2.657  47.650  1.00  1.18           C  
ATOM   2529  O   THR A 160      -1.052   2.598  46.495  1.00  1.18           O  
ATOM   2530  CB  THR A 160       1.497   3.582  48.528  1.00  1.18           C  
ATOM   2531  OG1 THR A 160       1.552   4.550  47.478  1.00  1.18           O  
ATOM   2532  CG2 THR A 160       2.899   3.237  48.992  1.00  1.18           C  
ATOM   2533  H   THR A 160       1.840   2.328  46.117  1.00  1.18           H  
ATOM   2534  HA  THR A 160       0.769   1.591  48.818  1.00  1.18           H  
ATOM   2535  HB  THR A 160       0.928   3.999  49.358  1.00  1.18           H  
ATOM   2536  HG1 THR A 160       1.554   5.443  47.842  1.00  1.18           H  
ATOM   2537 1HG2 THR A 160       3.396   4.134  49.354  1.00  1.18           H  
ATOM   2538 2HG2 THR A 160       2.843   2.502  49.794  1.00  1.18           H  
ATOM   2539 3HG2 THR A 160       3.461   2.820  48.167  1.00  1.18           H  
ATOM   2540  N   ASN A 161      -1.445   2.983  48.670  1.00  1.36           N  
ATOM   2541  CA  ASN A 161      -2.843   3.413  48.529  1.00  1.36           C  
ATOM   2542  C   ASN A 161      -3.737   2.445  47.747  1.00  1.36           C  
ATOM   2543  O   ASN A 161      -4.617   2.874  47.003  1.00  1.36           O  
ATOM   2544  CB  ASN A 161      -2.917   4.793  47.885  1.00  1.36           C  
ATOM   2545  CG  ASN A 161      -2.282   5.868  48.730  1.00  1.36           C  
ATOM   2546  OD1 ASN A 161      -2.283   5.770  49.966  1.00  1.36           O  
ATOM   2547  ND2 ASN A 161      -1.759   6.895  48.104  1.00  1.36           N  
ATOM   2548  H   ASN A 161      -1.046   2.970  49.597  1.00  1.36           H  
ATOM   2549  HA  ASN A 161      -3.268   3.489  49.531  1.00  1.36           H  
ATOM   2550 1HB  ASN A 161      -2.420   4.778  46.910  1.00  1.36           H  
ATOM   2551 2HB  ASN A 161      -3.959   5.055  47.709  1.00  1.36           H  
ATOM   2552 1HD2 ASN A 161      -1.334   7.635  48.621  1.00  1.36           H  
ATOM   2553 2HD2 ASN A 161      -1.780   6.960  47.078  1.00  1.36           H  
ATOM   2554  N   GLY A 162      -3.533   1.140  47.928  1.00  1.49           N  
ATOM   2555  CA  GLY A 162      -4.368   0.153  47.247  1.00  1.49           C  
ATOM   2556  C   GLY A 162      -4.026  -0.000  45.762  1.00  1.49           C  
ATOM   2557  O   GLY A 162      -4.804  -0.579  45.001  1.00  1.49           O  
ATOM   2558  H   GLY A 162      -2.795   0.836  48.544  1.00  1.49           H  
ATOM   2559 1HA  GLY A 162      -4.259  -0.810  47.745  1.00  1.49           H  
ATOM   2560 2HA  GLY A 162      -5.413   0.442  47.348  1.00  1.49           H  
ATOM   2561  N   ALA A 163      -2.851   0.479  45.356  1.00  1.55           N  
ATOM   2562  CA  ALA A 163      -2.426   0.467  43.965  1.00  1.55           C  
ATOM   2563  C   ALA A 163      -1.128  -0.311  43.732  1.00  1.55           C  
ATOM   2564  O   ALA A 163      -0.052   0.246  43.923  1.00  1.55           O  
ATOM   2565  CB  ALA A 163      -2.222   1.892  43.478  1.00  1.55           C  
ATOM   2566  H   ALA A 163      -2.249   0.969  46.016  1.00  1.55           H  
ATOM   2567  HA  ALA A 163      -3.222   0.028  43.373  1.00  1.55           H  
ATOM   2568 1HB  ALA A 163      -1.942   1.877  42.422  1.00  1.55           H  
ATOM   2569 2HB  ALA A 163      -3.145   2.456  43.604  1.00  1.55           H  
ATOM   2570 3HB  ALA A 163      -1.429   2.366  44.051  1.00  1.55           H  
ATOM   2571  N   PRO A 164      -1.187  -1.611  43.362  1.00  1.50           N  
ATOM   2572  CA  PRO A 164      -0.034  -2.447  43.081  1.00  1.50           C  
ATOM   2573  C   PRO A 164       0.674  -1.628  42.016  1.00  1.50           C  
ATOM   2574  O   PRO A 164      -0.026  -0.889  41.323  1.00  1.50           O  
ATOM   2575  CB  PRO A 164      -0.660  -3.747  42.557  1.00  1.50           C  
ATOM   2576  CG  PRO A 164      -2.045  -3.767  43.184  1.00  1.50           C  
ATOM   2577  CD  PRO A 164      -2.479  -2.309  43.221  1.00  1.50           C  
ATOM   2578  HA  PRO A 164       0.534  -2.559  44.006  1.00  1.50           H  
ATOM   2579 1HB  PRO A 164      -0.679  -3.736  41.458  1.00  1.50           H  
ATOM   2580 2HB  PRO A 164      -0.059  -4.613  42.855  1.00  1.50           H  
ATOM   2581 1HG  PRO A 164      -2.725  -4.397  42.591  1.00  1.50           H  
ATOM   2582 2HG  PRO A 164      -1.995  -4.213  44.189  1.00  1.50           H  
ATOM   2583 1HD  PRO A 164      -2.982  -2.026  42.284  1.00  1.50           H  
ATOM   2584 2HD  PRO A 164      -3.111  -2.160  44.099  1.00  1.50           H  
ATOM   2585  N   THR A 165       2.009  -1.647  41.839  1.00  1.37           N  
ATOM   2586  CA  THR A 165       3.141  -2.545  42.163  1.00  1.37           C  
ATOM   2587  C   THR A 165       3.391  -3.391  40.922  1.00  1.37           C  
ATOM   2588  O   THR A 165       4.414  -4.068  40.781  1.00  1.37           O  
ATOM   2589  CB  THR A 165       2.984  -3.517  43.346  1.00  1.37           C  
ATOM   2590  OG1 THR A 165       2.802  -2.813  44.554  1.00  1.37           O  
ATOM   2591  CG2 THR A 165       4.228  -4.358  43.462  1.00  1.37           C  
ATOM   2592  H   THR A 165       2.330  -0.851  41.303  1.00  1.37           H  
ATOM   2593  HA  THR A 165       4.027  -1.934  42.348  1.00  1.37           H  
ATOM   2594  HB  THR A 165       2.158  -4.180  43.178  1.00  1.37           H  
ATOM   2595  HG1 THR A 165       3.629  -2.378  44.784  1.00  1.37           H  
ATOM   2596 1HG2 THR A 165       4.120  -5.052  44.295  1.00  1.37           H  
ATOM   2597 2HG2 THR A 165       4.377  -4.920  42.541  1.00  1.37           H  
ATOM   2598 3HG2 THR A 165       5.087  -3.710  43.637  1.00  1.37           H  
ATOM   2599  N   ASP A 166       2.497  -3.268  39.952  1.00  1.20           N  
ATOM   2600  CA  ASP A 166       2.669  -3.965  38.700  1.00  1.20           C  
ATOM   2601  C   ASP A 166       3.573  -3.151  37.798  1.00  1.20           C  
ATOM   2602  O   ASP A 166       3.123  -2.470  36.877  1.00  1.20           O  
ATOM   2603  CB  ASP A 166       1.305  -4.221  38.053  1.00  1.20           C  
ATOM   2604  CG  ASP A 166       1.377  -5.028  36.748  1.00  1.20           C  
ATOM   2605  OD1 ASP A 166       2.453  -5.126  36.185  1.00  1.20           O  
ATOM   2606  OD2 ASP A 166       0.367  -5.528  36.322  1.00  1.20           O  
ATOM   2607  H   ASP A 166       1.682  -2.690  40.102  1.00  1.20           H  
ATOM   2608  HA  ASP A 166       3.148  -4.926  38.891  1.00  1.20           H  
ATOM   2609 1HB  ASP A 166       0.662  -4.749  38.758  1.00  1.20           H  
ATOM   2610 2HB  ASP A 166       0.829  -3.262  37.837  1.00  1.20           H  
ATOM   2611  N   GLN A 167       4.872  -3.324  38.016  1.00  1.04           N  
ATOM   2612  CA  GLN A 167       5.921  -2.572  37.331  1.00  1.04           C  
ATOM   2613  C   GLN A 167       5.894  -2.851  35.840  1.00  1.04           C  
ATOM   2614  O   GLN A 167       6.336  -2.039  35.027  1.00  1.04           O  
ATOM   2615  CB  GLN A 167       7.300  -2.972  37.841  1.00  1.04           C  
ATOM   2616  CG  GLN A 167       7.576  -2.752  39.364  1.00  1.04           C  
ATOM   2617  CD  GLN A 167       7.519  -1.345  39.878  1.00  1.04           C  
ATOM   2618  OE1 GLN A 167       8.103  -0.417  39.320  1.00  1.04           O  
ATOM   2619  NE2 GLN A 167       6.819  -1.213  41.004  1.00  1.04           N  
ATOM   2620  H   GLN A 167       5.107  -3.931  38.800  1.00  1.04           H  
ATOM   2621  HA  GLN A 167       5.774  -1.514  37.485  1.00  1.04           H  
ATOM   2622 1HB  GLN A 167       7.456  -4.009  37.593  1.00  1.04           H  
ATOM   2623 2HB  GLN A 167       8.059  -2.418  37.297  1.00  1.04           H  
ATOM   2624 1HG  GLN A 167       6.824  -3.309  39.920  1.00  1.04           H  
ATOM   2625 2HG  GLN A 167       8.567  -3.142  39.593  1.00  1.04           H  
ATOM   2626 1HE2 GLN A 167       6.707  -0.324  41.495  1.00  1.04           H  
ATOM   2627 2HE2 GLN A 167       6.389  -2.022  41.407  1.00  1.04           H  
ATOM   2628  N   ASP A 168       5.387  -4.016  35.461  1.00  0.92           N  
ATOM   2629  CA  ASP A 168       5.415  -4.377  34.066  1.00  0.92           C  
ATOM   2630  C   ASP A 168       4.347  -3.538  33.342  1.00  0.92           C  
ATOM   2631  O   ASP A 168       4.620  -2.931  32.297  1.00  0.92           O  
ATOM   2632  CB  ASP A 168       5.096  -5.872  33.940  1.00  0.92           C  
ATOM   2633  CG  ASP A 168       6.157  -6.836  34.673  1.00  0.92           C  
ATOM   2634  OD1 ASP A 168       7.214  -6.405  35.113  1.00  0.92           O  
ATOM   2635  OD2 ASP A 168       5.872  -7.989  34.812  1.00  0.92           O  
ATOM   2636  H   ASP A 168       4.965  -4.634  36.145  1.00  0.92           H  
ATOM   2637  HA  ASP A 168       6.396  -4.154  33.647  1.00  0.92           H  
ATOM   2638 1HB  ASP A 168       4.103  -6.058  34.369  1.00  0.92           H  
ATOM   2639 2HB  ASP A 168       5.045  -6.141  32.885  1.00  0.92           H  
ATOM   2640  N   ALA A 169       3.146  -3.448  33.933  1.00  0.83           N  
ATOM   2641  CA  ALA A 169       2.081  -2.628  33.354  1.00  0.83           C  
ATOM   2642  C   ALA A 169       2.453  -1.155  33.370  1.00  0.83           C  
ATOM   2643  O   ALA A 169       2.162  -0.418  32.426  1.00  0.83           O  
ATOM   2644  CB  ALA A 169       0.780  -2.815  34.099  1.00  0.83           C  
ATOM   2645  H   ALA A 169       2.958  -3.975  34.799  1.00  0.83           H  
ATOM   2646  HA  ALA A 169       1.945  -2.937  32.319  1.00  0.83           H  
ATOM   2647 1HB  ALA A 169       0.003  -2.215  33.638  1.00  0.83           H  
ATOM   2648 2HB  ALA A 169       0.496  -3.870  34.073  1.00  0.83           H  
ATOM   2649 3HB  ALA A 169       0.917  -2.505  35.136  1.00  0.83           H  
ATOM   2650  N   ILE A 170       3.115  -0.724  34.440  1.00  0.79           N  
ATOM   2651  CA  ILE A 170       3.479   0.676  34.573  1.00  0.79           C  
ATOM   2652  C   ILE A 170       4.447   1.038  33.468  1.00  0.79           C  
ATOM   2653  O   ILE A 170       4.318   2.087  32.832  1.00  0.79           O  
ATOM   2654  CB  ILE A 170       4.115   0.965  35.920  1.00  0.79           C  
ATOM   2655  CG1 ILE A 170       3.103   0.749  37.015  1.00  0.79           C  
ATOM   2656  CG2 ILE A 170       4.581   2.406  35.912  1.00  0.79           C  
ATOM   2657  CD1 ILE A 170       3.719   0.674  38.368  1.00  0.79           C  
ATOM   2658  H   ILE A 170       3.326  -1.380  35.198  1.00  0.79           H  
ATOM   2659  HA  ILE A 170       2.580   1.287  34.465  1.00  0.79           H  
ATOM   2660  HB  ILE A 170       4.957   0.295  36.090  1.00  0.79           H  
ATOM   2661 1HG1 ILE A 170       2.376   1.563  37.006  1.00  0.79           H  
ATOM   2662 2HG1 ILE A 170       2.578  -0.170  36.818  1.00  0.79           H  
ATOM   2663 1HG2 ILE A 170       5.027   2.648  36.851  1.00  0.79           H  
ATOM   2664 2HG2 ILE A 170       5.301   2.541  35.117  1.00  0.79           H  
ATOM   2665 3HG2 ILE A 170       3.729   3.061  35.742  1.00  0.79           H  
ATOM   2666 1HD1 ILE A 170       2.968   0.490  39.092  1.00  0.79           H  
ATOM   2667 2HD1 ILE A 170       4.427  -0.123  38.417  1.00  0.79           H  
ATOM   2668 3HD1 ILE A 170       4.205   1.602  38.575  1.00  0.79           H  
ATOM   2669  N   ALA A 171       5.439   0.168  33.240  1.00  0.76           N  
ATOM   2670  CA  ALA A 171       6.389   0.415  32.176  1.00  0.76           C  
ATOM   2671  C   ALA A 171       5.677   0.521  30.847  1.00  0.76           C  
ATOM   2672  O   ALA A 171       5.997   1.392  30.040  1.00  0.76           O  
ATOM   2673  CB  ALA A 171       7.385  -0.716  32.077  1.00  0.76           C  
ATOM   2674  H   ALA A 171       5.540  -0.675  33.807  1.00  0.76           H  
ATOM   2675  HA  ALA A 171       6.903   1.352  32.383  1.00  0.76           H  
ATOM   2676 1HB  ALA A 171       8.089  -0.509  31.275  1.00  0.76           H  
ATOM   2677 2HB  ALA A 171       7.917  -0.822  32.989  1.00  0.76           H  
ATOM   2678 3HB  ALA A 171       6.854  -1.644  31.866  1.00  0.76           H  
ATOM   2679  N   ALA A 172       4.681  -0.338  30.617  1.00  0.75           N  
ATOM   2680  CA  ALA A 172       3.933  -0.291  29.372  1.00  0.75           C  
ATOM   2681  C   ALA A 172       3.213   1.048  29.201  1.00  0.75           C  
ATOM   2682  O   ALA A 172       3.179   1.612  28.102  1.00  0.75           O  
ATOM   2683  CB  ALA A 172       2.931  -1.431  29.327  1.00  0.75           C  
ATOM   2684  H   ALA A 172       4.463  -1.061  31.307  1.00  0.75           H  
ATOM   2685  HA  ALA A 172       4.641  -0.402  28.551  1.00  0.75           H  
ATOM   2686 1HB  ALA A 172       2.396  -1.410  28.382  1.00  0.75           H  
ATOM   2687 2HB  ALA A 172       3.460  -2.378  29.431  1.00  0.75           H  
ATOM   2688 3HB  ALA A 172       2.224  -1.325  30.139  1.00  0.75           H  
ATOM   2689  N   LYS A 173       2.663   1.584  30.299  1.00  0.75           N  
ATOM   2690  CA  LYS A 173       1.945   2.854  30.218  1.00  0.75           C  
ATOM   2691  C   LYS A 173       2.892   4.011  29.917  1.00  0.75           C  
ATOM   2692  O   LYS A 173       2.591   4.885  29.091  1.00  0.75           O  
ATOM   2693  CB  LYS A 173       1.217   3.151  31.535  1.00  0.75           C  
ATOM   2694  CG  LYS A 173       0.012   2.252  31.856  1.00  0.75           C  
ATOM   2695  CD  LYS A 173      -0.642   2.669  33.185  1.00  0.75           C  
ATOM   2696  CE  LYS A 173      -1.820   1.777  33.559  1.00  0.75           C  
ATOM   2697  NZ  LYS A 173      -2.550   2.315  34.754  1.00  0.75           N  
ATOM   2698  H   LYS A 173       2.708   1.073  31.182  1.00  0.75           H  
ATOM   2699  HA  LYS A 173       1.217   2.791  29.410  1.00  0.75           H  
ATOM   2700 1HB  LYS A 173       1.925   3.041  32.357  1.00  0.75           H  
ATOM   2701 2HB  LYS A 173       0.893   4.177  31.536  1.00  0.75           H  
ATOM   2702 1HG  LYS A 173      -0.722   2.330  31.056  1.00  0.75           H  
ATOM   2703 2HG  LYS A 173       0.339   1.219  31.926  1.00  0.75           H  
ATOM   2704 1HD  LYS A 173       0.105   2.605  33.979  1.00  0.75           H  
ATOM   2705 2HD  LYS A 173      -0.990   3.686  33.135  1.00  0.75           H  
ATOM   2706 1HE  LYS A 173      -2.509   1.711  32.720  1.00  0.75           H  
ATOM   2707 2HE  LYS A 173      -1.447   0.777  33.791  1.00  0.75           H  
ATOM   2708 1HZ  LYS A 173      -3.331   1.725  34.996  1.00  0.75           H  
ATOM   2709 2HZ  LYS A 173      -1.944   2.395  35.558  1.00  0.75           H  
ATOM   2710 3HZ  LYS A 173      -2.896   3.237  34.498  1.00  0.75           H  
ATOM   2711  N   LEU A 174       4.040   4.011  30.590  1.00  0.75           N  
ATOM   2712  CA  LEU A 174       5.022   5.064  30.397  1.00  0.75           C  
ATOM   2713  C   LEU A 174       5.684   4.989  29.048  1.00  0.75           C  
ATOM   2714  O   LEU A 174       5.863   6.012  28.380  1.00  0.75           O  
ATOM   2715  CB  LEU A 174       6.069   4.983  31.486  1.00  0.75           C  
ATOM   2716  CG  LEU A 174       5.600   5.384  32.837  1.00  0.75           C  
ATOM   2717  CD1 LEU A 174       6.624   5.048  33.825  1.00  0.75           C  
ATOM   2718  CD2 LEU A 174       5.379   6.835  32.826  1.00  0.75           C  
ATOM   2719  H   LEU A 174       4.227   3.263  31.263  1.00  0.75           H  
ATOM   2720  HA  LEU A 174       4.512   6.021  30.477  1.00  0.75           H  
ATOM   2721 1HB  LEU A 174       6.415   3.948  31.552  1.00  0.75           H  
ATOM   2722 2HB  LEU A 174       6.916   5.615  31.215  1.00  0.75           H  
ATOM   2723  HG  LEU A 174       4.681   4.853  33.094  1.00  0.75           H  
ATOM   2724 1HD1 LEU A 174       6.293   5.340  34.823  1.00  0.75           H  
ATOM   2725 2HD1 LEU A 174       6.759   3.980  33.773  1.00  0.75           H  
ATOM   2726 3HD1 LEU A 174       7.560   5.558  33.587  1.00  0.75           H  
ATOM   2727 1HD2 LEU A 174       5.076   7.132  33.786  1.00  0.75           H  
ATOM   2728 2HD2 LEU A 174       6.313   7.314  32.573  1.00  0.75           H  
ATOM   2729 3HD2 LEU A 174       4.619   7.096  32.094  1.00  0.75           H  
ATOM   2730  N   LYS A 175       6.011   3.774  28.623  1.00  0.76           N  
ATOM   2731  CA  LYS A 175       6.634   3.578  27.340  1.00  0.76           C  
ATOM   2732  C   LYS A 175       5.722   4.087  26.264  1.00  0.76           C  
ATOM   2733  O   LYS A 175       6.161   4.851  25.415  1.00  0.76           O  
ATOM   2734  CB  LYS A 175       6.936   2.113  27.064  1.00  0.76           C  
ATOM   2735  CG  LYS A 175       7.592   1.901  25.713  1.00  0.76           C  
ATOM   2736  CD  LYS A 175       7.753   0.436  25.360  1.00  0.76           C  
ATOM   2737  CE  LYS A 175       6.390  -0.184  25.040  1.00  0.76           C  
ATOM   2738  NZ  LYS A 175       6.520  -1.544  24.450  1.00  0.76           N  
ATOM   2739  H   LYS A 175       5.843   2.964  29.210  1.00  0.76           H  
ATOM   2740  HA  LYS A 175       7.564   4.147  27.302  1.00  0.76           H  
ATOM   2741 1HB  LYS A 175       7.590   1.722  27.843  1.00  0.76           H  
ATOM   2742 2HB  LYS A 175       6.008   1.538  27.094  1.00  0.76           H  
ATOM   2743 1HG  LYS A 175       6.959   2.360  24.960  1.00  0.76           H  
ATOM   2744 2HG  LYS A 175       8.565   2.389  25.686  1.00  0.76           H  
ATOM   2745 1HD  LYS A 175       8.393   0.344  24.480  1.00  0.76           H  
ATOM   2746 2HD  LYS A 175       8.213  -0.102  26.188  1.00  0.76           H  
ATOM   2747 1HE  LYS A 175       5.807  -0.249  25.959  1.00  0.76           H  
ATOM   2748 2HE  LYS A 175       5.862   0.462  24.334  1.00  0.76           H  
ATOM   2749 1HZ  LYS A 175       5.601  -1.913  24.252  1.00  0.76           H  
ATOM   2750 2HZ  LYS A 175       7.047  -1.478  23.588  1.00  0.76           H  
ATOM   2751 3HZ  LYS A 175       6.999  -2.154  25.093  1.00  0.76           H  
ATOM   2752  N   ALA A 176       4.447   3.678  26.296  1.00  0.79           N  
ATOM   2753  CA  ALA A 176       3.515   4.097  25.266  1.00  0.79           C  
ATOM   2754  C   ALA A 176       3.390   5.614  25.215  1.00  0.79           C  
ATOM   2755  O   ALA A 176       3.409   6.200  24.134  1.00  0.79           O  
ATOM   2756  CB  ALA A 176       2.151   3.481  25.528  1.00  0.79           C  
ATOM   2757  H   ALA A 176       4.116   3.046  27.027  1.00  0.79           H  
ATOM   2758  HA  ALA A 176       3.892   3.753  24.303  1.00  0.79           H  
ATOM   2759 1HB  ALA A 176       1.460   3.780  24.741  1.00  0.79           H  
ATOM   2760 2HB  ALA A 176       2.244   2.394  25.543  1.00  0.79           H  
ATOM   2761 3HB  ALA A 176       1.779   3.825  26.495  1.00  0.79           H  
ATOM   2762  N   HIS A 177       3.367   6.277  26.376  1.00  0.82           N  
ATOM   2763  CA  HIS A 177       3.281   7.732  26.379  1.00  0.82           C  
ATOM   2764  C   HIS A 177       4.507   8.303  25.665  1.00  0.82           C  
ATOM   2765  O   HIS A 177       4.397   9.146  24.768  1.00  0.82           O  
ATOM   2766  CB  HIS A 177       3.169   8.263  27.818  1.00  0.82           C  
ATOM   2767  CG  HIS A 177       3.012   9.771  27.934  1.00  0.82           C  
ATOM   2768  ND1 HIS A 177       1.845  10.425  27.580  1.00  0.82           N  
ATOM   2769  CD2 HIS A 177       3.854  10.731  28.395  1.00  0.82           C  
ATOM   2770  CE1 HIS A 177       1.982  11.721  27.810  1.00  0.82           C  
ATOM   2771  NE2 HIS A 177       3.182  11.935  28.318  1.00  0.82           N  
ATOM   2772  H   HIS A 177       3.354   5.770  27.265  1.00  0.82           H  
ATOM   2773  HA  HIS A 177       2.395   8.050  25.829  1.00  0.82           H  
ATOM   2774 1HB  HIS A 177       2.320   7.788  28.313  1.00  0.82           H  
ATOM   2775 2HB  HIS A 177       4.063   7.975  28.374  1.00  0.82           H  
ATOM   2776  HD2 HIS A 177       4.858  10.573  28.765  1.00  0.82           H  
ATOM   2777  HE1 HIS A 177       1.226  12.482  27.627  1.00  0.82           H  
ATOM   2778  HE2 HIS A 177       3.549  12.853  28.615  1.00  0.82           H  
ATOM   2779  N   LEU A 178       5.681   7.831  26.054  1.00  0.86           N  
ATOM   2780  CA  LEU A 178       6.913   8.299  25.451  1.00  0.86           C  
ATOM   2781  C   LEU A 178       7.007   7.970  23.957  1.00  0.86           C  
ATOM   2782  O   LEU A 178       7.431   8.811  23.174  1.00  0.86           O  
ATOM   2783  CB  LEU A 178       8.072   7.684  26.212  1.00  0.86           C  
ATOM   2784  CG  LEU A 178       8.292   8.212  27.629  1.00  0.86           C  
ATOM   2785  CD1 LEU A 178       9.224   7.315  28.361  1.00  0.86           C  
ATOM   2786  CD2 LEU A 178       8.913   9.594  27.525  1.00  0.86           C  
ATOM   2787  H   LEU A 178       5.722   7.124  26.790  1.00  0.86           H  
ATOM   2788  HA  LEU A 178       6.956   9.381  25.567  1.00  0.86           H  
ATOM   2789 1HB  LEU A 178       7.912   6.608  26.274  1.00  0.86           H  
ATOM   2790 2HB  LEU A 178       8.977   7.872  25.646  1.00  0.86           H  
ATOM   2791  HG  LEU A 178       7.344   8.252  28.171  1.00  0.86           H  
ATOM   2792 1HD1 LEU A 178       9.381   7.699  29.363  1.00  0.86           H  
ATOM   2793 2HD1 LEU A 178       8.791   6.317  28.421  1.00  0.86           H  
ATOM   2794 3HD1 LEU A 178      10.161   7.278  27.829  1.00  0.86           H  
ATOM   2795 1HD2 LEU A 178       9.101   9.992  28.504  1.00  0.86           H  
ATOM   2796 2HD2 LEU A 178       9.858   9.528  26.981  1.00  0.86           H  
ATOM   2797 3HD2 LEU A 178       8.237  10.234  26.998  1.00  0.86           H  
ATOM   2798  N   GLU A 179       6.550   6.792  23.527  1.00  0.92           N  
ATOM   2799  CA  GLU A 179       6.602   6.458  22.104  1.00  0.92           C  
ATOM   2800  C   GLU A 179       5.700   7.367  21.277  1.00  0.92           C  
ATOM   2801  O   GLU A 179       6.069   7.783  20.176  1.00  0.92           O  
ATOM   2802  CB  GLU A 179       6.179   5.000  21.851  1.00  0.92           C  
ATOM   2803  CG  GLU A 179       7.171   3.943  22.305  1.00  0.92           C  
ATOM   2804  CD  GLU A 179       6.717   2.495  22.089  1.00  0.92           C  
ATOM   2805  OE1 GLU A 179       5.554   2.212  22.250  1.00  0.92           O  
ATOM   2806  OE2 GLU A 179       7.553   1.679  21.715  1.00  0.92           O  
ATOM   2807  H   GLU A 179       6.193   6.117  24.193  1.00  0.92           H  
ATOM   2808  HA  GLU A 179       7.626   6.592  21.760  1.00  0.92           H  
ATOM   2809 1HB  GLU A 179       5.239   4.812  22.372  1.00  0.92           H  
ATOM   2810 2HB  GLU A 179       5.996   4.858  20.787  1.00  0.92           H  
ATOM   2811 1HG  GLU A 179       8.088   4.106  21.770  1.00  0.92           H  
ATOM   2812 2HG  GLU A 179       7.370   4.095  23.355  1.00  0.92           H  
ATOM   2813  N   GLU A 180       4.517   7.681  21.809  1.00  0.98           N  
ATOM   2814  CA  GLU A 180       3.569   8.540  21.113  1.00  0.98           C  
ATOM   2815  C   GLU A 180       3.996  10.001  21.084  1.00  0.98           C  
ATOM   2816  O   GLU A 180       3.730  10.705  20.107  1.00  0.98           O  
ATOM   2817  CB  GLU A 180       2.166   8.441  21.731  1.00  0.98           C  
ATOM   2818  CG  GLU A 180       1.452   7.093  21.502  1.00  0.98           C  
ATOM   2819  CD  GLU A 180       0.049   7.021  22.102  1.00  0.98           C  
ATOM   2820  OE1 GLU A 180      -0.336   7.930  22.801  1.00  0.98           O  
ATOM   2821  OE2 GLU A 180      -0.634   6.054  21.844  1.00  0.98           O  
ATOM   2822  H   GLU A 180       4.255   7.288  22.716  1.00  0.98           H  
ATOM   2823  HA  GLU A 180       3.504   8.196  20.082  1.00  0.98           H  
ATOM   2824 1HB  GLU A 180       2.245   8.593  22.813  1.00  0.98           H  
ATOM   2825 2HB  GLU A 180       1.536   9.237  21.336  1.00  0.98           H  
ATOM   2826 1HG  GLU A 180       1.382   6.915  20.430  1.00  0.98           H  
ATOM   2827 2HG  GLU A 180       2.063   6.300  21.929  1.00  0.98           H  
ATOM   2828  N   LYS A 181       4.642  10.469  22.153  1.00  1.03           N  
ATOM   2829  CA  LYS A 181       4.998  11.876  22.228  1.00  1.03           C  
ATOM   2830  C   LYS A 181       6.479  12.191  22.018  1.00  1.03           C  
ATOM   2831  O   LYS A 181       6.806  13.170  21.342  1.00  1.03           O  
ATOM   2832  CB  LYS A 181       4.570  12.427  23.589  1.00  1.03           C  
ATOM   2833  CG  LYS A 181       3.079  12.314  23.894  1.00  1.03           C  
ATOM   2834  CD  LYS A 181       2.235  13.118  22.910  1.00  1.03           C  
ATOM   2835  CE  LYS A 181       0.752  13.050  23.268  1.00  1.03           C  
ATOM   2836  NZ  LYS A 181      -0.092  13.809  22.297  1.00  1.03           N  
ATOM   2837  H   LYS A 181       4.823   9.855  22.947  1.00  1.03           H  
ATOM   2838  HA  LYS A 181       4.444  12.404  21.454  1.00  1.03           H  
ATOM   2839 1HB  LYS A 181       5.094  11.880  24.371  1.00  1.03           H  
ATOM   2840 2HB  LYS A 181       4.852  13.471  23.661  1.00  1.03           H  
ATOM   2841 1HG  LYS A 181       2.784  11.259  23.852  1.00  1.03           H  
ATOM   2842 2HG  LYS A 181       2.895  12.678  24.906  1.00  1.03           H  
ATOM   2843 1HD  LYS A 181       2.557  14.160  22.921  1.00  1.03           H  
ATOM   2844 2HD  LYS A 181       2.375  12.721  21.903  1.00  1.03           H  
ATOM   2845 1HE  LYS A 181       0.437  12.004  23.270  1.00  1.03           H  
ATOM   2846 2HE  LYS A 181       0.605  13.464  24.266  1.00  1.03           H  
ATOM   2847 1HZ  LYS A 181      -1.064  13.738  22.566  1.00  1.03           H  
ATOM   2848 2HZ  LYS A 181       0.185  14.781  22.295  1.00  1.03           H  
ATOM   2849 3HZ  LYS A 181       0.031  13.422  21.371  1.00  1.03           H  
ATOM   2850  N   TYR A 182       7.387  11.411  22.612  1.00  1.08           N  
ATOM   2851  CA  TYR A 182       8.796  11.753  22.539  1.00  1.08           C  
ATOM   2852  C   TYR A 182       9.713  10.563  22.165  1.00  1.08           C  
ATOM   2853  O   TYR A 182      10.662  10.283  22.910  1.00  1.08           O  
ATOM   2854  CB  TYR A 182       9.213  12.273  23.908  1.00  1.08           C  
ATOM   2855  CG  TYR A 182       8.250  13.321  24.489  1.00  1.08           C  
ATOM   2856  CD1 TYR A 182       7.488  12.993  25.607  1.00  1.08           C  
ATOM   2857  CD2 TYR A 182       8.079  14.558  23.893  1.00  1.08           C  
ATOM   2858  CE1 TYR A 182       6.588  13.888  26.138  1.00  1.08           C  
ATOM   2859  CE2 TYR A 182       7.169  15.461  24.424  1.00  1.08           C  
ATOM   2860  CZ  TYR A 182       6.431  15.130  25.543  1.00  1.08           C  
ATOM   2861  OH  TYR A 182       5.528  16.031  26.060  1.00  1.08           O  
ATOM   2862  H   TYR A 182       7.117  10.574  23.109  1.00  1.08           H  
ATOM   2863  HA  TYR A 182       8.933  12.541  21.799  1.00  1.08           H  
ATOM   2864 1HB  TYR A 182       9.273  11.437  24.611  1.00  1.08           H  
ATOM   2865 2HB  TYR A 182      10.202  12.718  23.844  1.00  1.08           H  
ATOM   2866  HD1 TYR A 182       7.599  12.030  26.062  1.00  1.08           H  
ATOM   2867  HD2 TYR A 182       8.654  14.819  23.005  1.00  1.08           H  
ATOM   2868  HE1 TYR A 182       5.999  13.616  27.016  1.00  1.08           H  
ATOM   2869  HE2 TYR A 182       7.036  16.435  23.954  1.00  1.08           H  
ATOM   2870  HH  TYR A 182       4.982  15.596  26.726  1.00  1.08           H  
ATOM   2871  N   PRO A 183       9.549   9.914  20.996  1.00  1.13           N  
ATOM   2872  CA  PRO A 183      10.324   8.755  20.560  1.00  1.13           C  
ATOM   2873  C   PRO A 183      11.807   9.073  20.362  1.00  1.13           C  
ATOM   2874  O   PRO A 183      12.670   8.189  20.447  1.00  1.13           O  
ATOM   2875  CB  PRO A 183       9.647   8.382  19.235  1.00  1.13           C  
ATOM   2876  CG  PRO A 183       8.977   9.663  18.764  1.00  1.13           C  
ATOM   2877  CD  PRO A 183       8.532  10.356  20.030  1.00  1.13           C  
ATOM   2878  HA  PRO A 183      10.189   7.948  21.297  1.00  1.13           H  
ATOM   2879 1HB  PRO A 183      10.395   8.006  18.522  1.00  1.13           H  
ATOM   2880 2HB  PRO A 183       8.918   7.570  19.405  1.00  1.13           H  
ATOM   2881 1HG  PRO A 183       9.678  10.263  18.168  1.00  1.13           H  
ATOM   2882 2HG  PRO A 183       8.125   9.419  18.109  1.00  1.13           H  
ATOM   2883 1HD  PRO A 183       8.540  11.441  19.884  1.00  1.13           H  
ATOM   2884 2HD  PRO A 183       7.537   9.978  20.322  1.00  1.13           H  
ATOM   2885  N   GLU A 184      12.111  10.360  20.162  1.00  1.15           N  
ATOM   2886  CA  GLU A 184      13.482  10.800  19.936  1.00  1.15           C  
ATOM   2887  C   GLU A 184      14.263  10.873  21.238  1.00  1.15           C  
ATOM   2888  O   GLU A 184      15.496  10.927  21.235  1.00  1.15           O  
ATOM   2889  CB  GLU A 184      13.509  12.158  19.248  1.00  1.15           C  
ATOM   2890  CG  GLU A 184      12.933  12.173  17.827  1.00  1.15           C  
ATOM   2891  CD  GLU A 184      13.765  11.404  16.808  1.00  1.15           C  
ATOM   2892  OE1 GLU A 184      14.974  11.503  16.840  1.00  1.15           O  
ATOM   2893  OE2 GLU A 184      13.184  10.723  15.995  1.00  1.15           O  
ATOM   2894  H   GLU A 184      11.373  11.047  20.120  1.00  1.15           H  
ATOM   2895  HA  GLU A 184      13.958  10.071  19.288  1.00  1.15           H  
ATOM   2896 1HB  GLU A 184      12.944  12.874  19.845  1.00  1.15           H  
ATOM   2897 2HB  GLU A 184      14.537  12.516  19.196  1.00  1.15           H  
ATOM   2898 1HG  GLU A 184      11.933  11.738  17.857  1.00  1.15           H  
ATOM   2899 2HG  GLU A 184      12.837  13.207  17.501  1.00  1.15           H  
ATOM   2900  N   VAL A 185      13.537  10.908  22.346  1.00  1.16           N  
ATOM   2901  CA  VAL A 185      14.152  10.937  23.651  1.00  1.16           C  
ATOM   2902  C   VAL A 185      14.203   9.527  24.148  1.00  1.16           C  
ATOM   2903  O   VAL A 185      15.220   9.078  24.676  1.00  1.16           O  
ATOM   2904  CB  VAL A 185      13.365  11.766  24.642  1.00  1.16           C  
ATOM   2905  CG1 VAL A 185      14.012  11.656  26.022  1.00  1.16           C  
ATOM   2906  CG2 VAL A 185      13.319  13.190  24.162  1.00  1.16           C  
ATOM   2907  H   VAL A 185      12.523  10.857  22.295  1.00  1.16           H  
ATOM   2908  HA  VAL A 185      15.165  11.333  23.570  1.00  1.16           H  
ATOM   2909  HB  VAL A 185      12.348  11.373  24.720  1.00  1.16           H  
ATOM   2910 1HG1 VAL A 185      13.445  12.233  26.718  1.00  1.16           H  
ATOM   2911 2HG1 VAL A 185      14.023  10.614  26.338  1.00  1.16           H  
ATOM   2912 3HG1 VAL A 185      15.035  12.035  25.985  1.00  1.16           H  
ATOM   2913 1HG2 VAL A 185      12.759  13.787  24.854  1.00  1.16           H  
ATOM   2914 2HG2 VAL A 185      14.334  13.578  24.087  1.00  1.16           H  
ATOM   2915 3HG2 VAL A 185      12.842  13.225  23.183  1.00  1.16           H  
ATOM   2916  N   LEU A 186      13.100   8.811  23.950  1.00  1.14           N  
ATOM   2917  CA  LEU A 186      13.006   7.440  24.393  1.00  1.14           C  
ATOM   2918  C   LEU A 186      14.218   6.651  23.882  1.00  1.14           C  
ATOM   2919  O   LEU A 186      14.886   5.975  24.661  1.00  1.14           O  
ATOM   2920  CB  LEU A 186      11.718   6.825  23.842  1.00  1.14           C  
ATOM   2921  CG  LEU A 186      11.390   5.407  24.259  1.00  1.14           C  
ATOM   2922  CD1 LEU A 186      11.135   5.373  25.734  1.00  1.14           C  
ATOM   2923  CD2 LEU A 186      10.177   4.951  23.518  1.00  1.14           C  
ATOM   2924  H   LEU A 186      12.292   9.243  23.500  1.00  1.14           H  
ATOM   2925  HA  LEU A 186      12.993   7.418  25.481  1.00  1.14           H  
ATOM   2926 1HB  LEU A 186      10.883   7.464  24.123  1.00  1.14           H  
ATOM   2927 2HB  LEU A 186      11.785   6.826  22.756  1.00  1.14           H  
ATOM   2928  HG  LEU A 186      12.233   4.750  24.035  1.00  1.14           H  
ATOM   2929 1HD1 LEU A 186      10.885   4.360  26.033  1.00  1.14           H  
ATOM   2930 2HD1 LEU A 186      12.011   5.720  26.271  1.00  1.14           H  
ATOM   2931 3HD1 LEU A 186      10.313   6.010  25.946  1.00  1.14           H  
ATOM   2932 1HD2 LEU A 186       9.926   3.930  23.813  1.00  1.14           H  
ATOM   2933 2HD2 LEU A 186       9.343   5.614  23.754  1.00  1.14           H  
ATOM   2934 3HD2 LEU A 186      10.373   4.983  22.448  1.00  1.14           H  
ATOM   2935  N   LYS A 187      14.564   6.801  22.590  1.00  1.11           N  
ATOM   2936  CA  LYS A 187      15.713   6.077  22.028  1.00  1.11           C  
ATOM   2937  C   LYS A 187      17.069   6.404  22.700  1.00  1.11           C  
ATOM   2938  O   LYS A 187      18.009   5.609  22.626  1.00  1.11           O  
ATOM   2939  CB  LYS A 187      15.847   6.366  20.518  1.00  1.11           C  
ATOM   2940  CG  LYS A 187      16.348   7.778  20.179  1.00  1.11           C  
ATOM   2941  CD  LYS A 187      16.510   7.992  18.671  1.00  1.11           C  
ATOM   2942  CE  LYS A 187      16.900   9.457  18.325  1.00  1.11           C  
ATOM   2943  NZ  LYS A 187      18.220   9.881  18.903  1.00  1.11           N  
ATOM   2944  H   LYS A 187      13.990   7.380  21.970  1.00  1.11           H  
ATOM   2945  HA  LYS A 187      15.532   5.010  22.163  1.00  1.11           H  
ATOM   2946 1HB  LYS A 187      16.514   5.648  20.058  1.00  1.11           H  
ATOM   2947 2HB  LYS A 187      14.869   6.256  20.048  1.00  1.11           H  
ATOM   2948 1HG  LYS A 187      15.645   8.494  20.570  1.00  1.11           H  
ATOM   2949 2HG  LYS A 187      17.316   7.951  20.647  1.00  1.11           H  
ATOM   2950 1HD  LYS A 187      17.277   7.327  18.296  1.00  1.11           H  
ATOM   2951 2HD  LYS A 187      15.571   7.760  18.170  1.00  1.11           H  
ATOM   2952 1HE  LYS A 187      16.942   9.562  17.243  1.00  1.11           H  
ATOM   2953 2HE  LYS A 187      16.143  10.119  18.707  1.00  1.11           H  
ATOM   2954 1HZ  LYS A 187      18.396  10.835  18.642  1.00  1.11           H  
ATOM   2955 2HZ  LYS A 187      18.188   9.813  19.907  1.00  1.11           H  
ATOM   2956 3HZ  LYS A 187      18.995   9.300  18.552  1.00  1.11           H  
ATOM   2957  N   SER A 188      17.192   7.571  23.348  1.00  1.07           N  
ATOM   2958  CA  SER A 188      18.459   7.976  23.952  1.00  1.07           C  
ATOM   2959  C   SER A 188      18.619   7.416  25.364  1.00  1.07           C  
ATOM   2960  O   SER A 188      19.663   7.586  26.003  1.00  1.07           O  
ATOM   2961  CB  SER A 188      18.586   9.489  23.962  1.00  1.07           C  
ATOM   2962  OG  SER A 188      17.700  10.081  24.873  1.00  1.07           O  
ATOM   2963  H   SER A 188      16.391   8.183  23.461  1.00  1.07           H  
ATOM   2964  HA  SER A 188      19.270   7.578  23.341  1.00  1.07           H  
ATOM   2965 1HB  SER A 188      19.610   9.769  24.206  1.00  1.07           H  
ATOM   2966 2HB  SER A 188      18.373   9.864  22.960  1.00  1.07           H  
ATOM   2967  HG  SER A 188      16.840   9.635  24.747  1.00  1.07           H  
ATOM   2968  N   VAL A 189      17.558   6.806  25.875  1.00  1.04           N  
ATOM   2969  CA  VAL A 189      17.545   6.241  27.207  1.00  1.04           C  
ATOM   2970  C   VAL A 189      17.220   4.750  27.236  1.00  1.04           C  
ATOM   2971  O   VAL A 189      17.695   4.026  28.091  1.00  1.04           O  
ATOM   2972  CB  VAL A 189      16.598   6.972  28.108  1.00  1.04           C  
ATOM   2973  CG1 VAL A 189      16.585   6.261  29.378  1.00  1.04           C  
ATOM   2974  CG2 VAL A 189      17.044   8.424  28.324  1.00  1.04           C  
ATOM   2975  H   VAL A 189      16.720   6.698  25.306  1.00  1.04           H  
ATOM   2976  HA  VAL A 189      18.543   6.365  27.629  1.00  1.04           H  
ATOM   2977  HB  VAL A 189      15.615   6.942  27.683  1.00  1.04           H  
ATOM   2978 1HG1 VAL A 189      15.918   6.751  30.022  1.00  1.04           H  
ATOM   2979 2HG1 VAL A 189      16.264   5.241  29.220  1.00  1.04           H  
ATOM   2980 3HG1 VAL A 189      17.585   6.274  29.789  1.00  1.04           H  
ATOM   2981 1HG2 VAL A 189      16.355   8.924  29.002  1.00  1.04           H  
ATOM   2982 2HG2 VAL A 189      18.038   8.435  28.758  1.00  1.04           H  
ATOM   2983 3HG2 VAL A 189      17.058   8.952  27.370  1.00  1.04           H  
ATOM   2984  N   ILE A 190      16.281   4.310  26.426  1.00  1.03           N  
ATOM   2985  CA  ILE A 190      15.892   2.913  26.425  1.00  1.03           C  
ATOM   2986  C   ILE A 190      16.741   2.152  25.404  1.00  1.03           C  
ATOM   2987  O   ILE A 190      16.797   2.549  24.243  1.00  1.03           O  
ATOM   2988  CB  ILE A 190      14.392   2.788  26.144  1.00  1.03           C  
ATOM   2989  CG1 ILE A 190      13.676   3.549  27.222  1.00  1.03           C  
ATOM   2990  CG2 ILE A 190      13.917   1.346  26.046  1.00  1.03           C  
ATOM   2991  CD1 ILE A 190      13.991   3.056  28.591  1.00  1.03           C  
ATOM   2992  H   ILE A 190      15.848   4.940  25.762  1.00  1.03           H  
ATOM   2993  HA  ILE A 190      16.056   2.535  27.424  1.00  1.03           H  
ATOM   2994  HB  ILE A 190      14.176   3.290  25.197  1.00  1.03           H  
ATOM   2995 1HG1 ILE A 190      13.953   4.605  27.155  1.00  1.03           H  
ATOM   2996 2HG1 ILE A 190      12.620   3.448  27.090  1.00  1.03           H  
ATOM   2997 1HG2 ILE A 190      12.850   1.330  25.834  1.00  1.03           H  
ATOM   2998 2HG2 ILE A 190      14.455   0.839  25.240  1.00  1.03           H  
ATOM   2999 3HG2 ILE A 190      14.098   0.839  26.975  1.00  1.03           H  
ATOM   3000 1HD1 ILE A 190      13.445   3.656  29.313  1.00  1.03           H  
ATOM   3001 2HD1 ILE A 190      13.701   2.011  28.686  1.00  1.03           H  
ATOM   3002 3HD1 ILE A 190      15.054   3.152  28.762  1.00  1.03           H  
ATOM   3003  N   PRO A 191      17.429   1.069  25.792  1.00  1.06           N  
ATOM   3004  CA  PRO A 191      18.311   0.320  24.935  1.00  1.06           C  
ATOM   3005  C   PRO A 191      17.458  -0.395  23.894  1.00  1.06           C  
ATOM   3006  O   PRO A 191      16.328  -0.779  24.203  1.00  1.06           O  
ATOM   3007  CB  PRO A 191      18.969  -0.654  25.922  1.00  1.06           C  
ATOM   3008  CG  PRO A 191      17.942  -0.829  27.003  1.00  1.06           C  
ATOM   3009  CD  PRO A 191      17.272   0.506  27.134  1.00  1.06           C  
ATOM   3010  HA  PRO A 191      19.029   1.022  24.489  1.00  1.06           H  
ATOM   3011 1HB  PRO A 191      19.214  -1.606  25.432  1.00  1.06           H  
ATOM   3012 2HB  PRO A 191      19.912  -0.236  26.297  1.00  1.06           H  
ATOM   3013 1HG  PRO A 191      17.251  -1.617  26.690  1.00  1.06           H  
ATOM   3014 2HG  PRO A 191      18.388  -1.180  27.934  1.00  1.06           H  
ATOM   3015 1HD  PRO A 191      16.244   0.339  27.353  1.00  1.06           H  
ATOM   3016 2HD  PRO A 191      17.762   1.113  27.891  1.00  1.06           H  
ATOM   3017  N   PRO A 192      18.006  -0.721  22.711  1.00  1.12           N  
ATOM   3018  CA  PRO A 192      17.343  -1.415  21.613  1.00  1.12           C  
ATOM   3019  C   PRO A 192      16.888  -2.805  22.028  1.00  1.12           C  
ATOM   3020  O   PRO A 192      15.944  -3.366  21.482  1.00  1.12           O  
ATOM   3021  CB  PRO A 192      18.443  -1.463  20.542  1.00  1.12           C  
ATOM   3022  CG  PRO A 192      19.738  -1.320  21.305  1.00  1.12           C  
ATOM   3023  CD  PRO A 192      19.412  -0.413  22.459  1.00  1.12           C  
ATOM   3024  HA  PRO A 192      16.482  -0.815  21.271  1.00  1.12           H  
ATOM   3025 1HB  PRO A 192      18.379  -2.410  19.988  1.00  1.12           H  
ATOM   3026 2HB  PRO A 192      18.284  -0.655  19.812  1.00  1.12           H  
ATOM   3027 1HG  PRO A 192      20.094  -2.308  21.631  1.00  1.12           H  
ATOM   3028 2HG  PRO A 192      20.519  -0.905  20.648  1.00  1.12           H  
ATOM   3029 1HD  PRO A 192      20.031  -0.704  23.299  1.00  1.12           H  
ATOM   3030 2HD  PRO A 192      19.531   0.645  22.180  1.00  1.12           H  
ATOM   3031  N   ALA A 193      17.521  -3.341  23.058  1.00  1.22           N  
ATOM   3032  CA  ALA A 193      17.182  -4.646  23.584  1.00  1.22           C  
ATOM   3033  C   ALA A 193      15.738  -4.700  24.045  1.00  1.22           C  
ATOM   3034  O   ALA A 193      15.124  -5.763  24.054  1.00  1.22           O  
ATOM   3035  CB  ALA A 193      18.083  -4.986  24.751  1.00  1.22           C  
ATOM   3036  H   ALA A 193      18.280  -2.840  23.489  1.00  1.22           H  
ATOM   3037  HA  ALA A 193      17.318  -5.379  22.787  1.00  1.22           H  
ATOM   3038 1HB  ALA A 193      17.835  -5.970  25.117  1.00  1.22           H  
ATOM   3039 2HB  ALA A 193      19.116  -4.968  24.421  1.00  1.22           H  
ATOM   3040 3HB  ALA A 193      17.946  -4.255  25.555  1.00  1.22           H  
ATOM   3041  N   TRP A 194      15.221  -3.548  24.491  1.00  1.37           N  
ATOM   3042  CA  TRP A 194      13.895  -3.436  25.073  1.00  1.37           C  
ATOM   3043  C   TRP A 194      12.810  -2.923  24.125  1.00  1.37           C  
ATOM   3044  O   TRP A 194      11.662  -2.755  24.564  1.00  1.37           O  
ATOM   3045  CB  TRP A 194      13.986  -2.518  26.292  1.00  1.37           C  
ATOM   3046  CG  TRP A 194      14.806  -3.131  27.364  1.00  1.37           C  
ATOM   3047  CD1 TRP A 194      15.278  -4.391  27.367  1.00  1.37           C  
ATOM   3048  CD2 TRP A 194      15.254  -2.551  28.580  1.00  1.37           C  
ATOM   3049  NE1 TRP A 194      15.995  -4.625  28.474  1.00  1.37           N  
ATOM   3050  CE2 TRP A 194      16.004  -3.523  29.233  1.00  1.37           C  
ATOM   3051  CE3 TRP A 194      15.087  -1.312  29.170  1.00  1.37           C  
ATOM   3052  CZ2 TRP A 194      16.593  -3.287  30.430  1.00  1.37           C  
ATOM   3053  CZ3 TRP A 194      15.668  -1.094  30.366  1.00  1.37           C  
ATOM   3054  CH2 TRP A 194      16.401  -2.036  30.969  1.00  1.37           C  
ATOM   3055  H   TRP A 194      15.767  -2.690  24.411  1.00  1.37           H  
ATOM   3056  HA  TRP A 194      13.600  -4.430  25.411  1.00  1.37           H  
ATOM   3057 1HB  TRP A 194      14.469  -1.590  25.992  1.00  1.37           H  
ATOM   3058 2HB  TRP A 194      13.005  -2.269  26.665  1.00  1.37           H  
ATOM   3059  HD1 TRP A 194      15.112  -5.112  26.594  1.00  1.37           H  
ATOM   3060  HE1 TRP A 194      16.451  -5.524  28.670  1.00  1.37           H  
ATOM   3061  HE3 TRP A 194      14.495  -0.543  28.696  1.00  1.37           H  
ATOM   3062  HZ2 TRP A 194      17.189  -4.045  30.946  1.00  1.37           H  
ATOM   3063  HZ3 TRP A 194      15.520  -0.143  30.831  1.00  1.37           H  
ATOM   3064  HH2 TRP A 194      16.835  -1.792  31.889  1.00  1.37           H  
ATOM   3065  N   ARG A 195      13.175  -2.713  22.845  1.00  1.53           N  
ATOM   3066  CA  ARG A 195      12.330  -2.167  21.766  1.00  1.53           C  
ATOM   3067  C   ARG A 195      13.179  -1.403  20.757  1.00  1.53           C  
ATOM   3068  O   ARG A 195      13.214  -1.763  19.580  1.00  1.53           O  
ATOM   3069  OXT ARG A 195      13.660  -0.319  21.072  1.00  1.53           O  
ATOM   3070  CB  ARG A 195      11.214  -1.211  22.246  1.00  1.53           C  
ATOM   3071  CG  ARG A 195      11.623   0.068  23.068  1.00  1.53           C  
ATOM   3072  CD  ARG A 195      11.895   1.294  22.208  1.00  1.53           C  
ATOM   3073  NE  ARG A 195      10.704   1.804  21.497  1.00  1.53           N  
ATOM   3074  CZ  ARG A 195      10.752   2.608  20.416  1.00  1.53           C  
ATOM   3075  NH1 ARG A 195      11.900   3.031  19.922  1.00  1.53           N  
ATOM   3076  NH2 ARG A 195       9.621   2.953  19.867  1.00  1.53           N  
ATOM   3077  H   ARG A 195      14.135  -2.943  22.579  1.00  1.53           H  
ATOM   3078  HA  ARG A 195      11.855  -3.002  21.249  1.00  1.53           H  
ATOM   3079 1HB  ARG A 195      10.718  -0.822  21.358  1.00  1.53           H  
ATOM   3080 2HB  ARG A 195      10.449  -1.749  22.794  1.00  1.53           H  
ATOM   3081 1HG  ARG A 195      10.827   0.314  23.768  1.00  1.53           H  
ATOM   3082 2HG  ARG A 195      12.535  -0.135  23.626  1.00  1.53           H  
ATOM   3083 1HD  ARG A 195      12.264   2.093  22.856  1.00  1.53           H  
ATOM   3084 2HD  ARG A 195      12.651   1.065  21.471  1.00  1.53           H  
ATOM   3085  HE  ARG A 195       9.756   1.538  21.810  1.00  1.53           H  
ATOM   3086 1HH1 ARG A 195      12.768   2.755  20.358  1.00  1.53           H  
ATOM   3087 2HH1 ARG A 195      11.910   3.633  19.112  1.00  1.53           H  
ATOM   3088 1HH2 ARG A 195       8.760   2.582  20.295  1.00  1.53           H  
ATOM   3089 2HH2 ARG A 195       9.596   3.547  19.056  1.00  1.53           H  
TER    3090
ENDMDL

REMARK ID 639404 MODEL 4 8st8-PN-2
PFRMAT TS
TARGET 8st8-PN-2
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   TYR A   1      -0.008  -0.579   2.294  1.00 13.59           N  
ATOM      2  CA  TYR A   1       1.369  -0.240   1.957  1.00 13.59           C  
ATOM      3  C   TYR A   1       1.532   1.188   1.452  1.00 13.59           C  
ATOM      4  O   TYR A   1       0.928   1.573   0.451  1.00 13.59           O  
ATOM      5  CB  TYR A   1       1.897  -1.208   0.894  1.00 13.59           C  
ATOM      6  CG  TYR A   1       3.305  -0.894   0.411  1.00 13.59           C  
ATOM      7  CD1 TYR A   1       4.398  -1.126   1.234  1.00 13.59           C  
ATOM      8  CD2 TYR A   1       3.496  -0.372  -0.865  1.00 13.59           C  
ATOM      9  CE1 TYR A   1       5.674  -0.838   0.784  1.00 13.59           C  
ATOM     10  CE2 TYR A   1       4.770  -0.085  -1.312  1.00 13.59           C  
ATOM     11  CZ  TYR A   1       5.856  -0.316  -0.494  1.00 13.59           C  
ATOM     12  OH  TYR A   1       7.127  -0.031  -0.940  1.00 13.59           O  
ATOM     13 1H   TYR A   1      -0.056  -1.561   2.522  1.00 13.59           H  
ATOM     14 2H   TYR A   1      -0.305  -0.039   3.093  1.00 13.59           H  
ATOM     15 3H   TYR A   1      -0.607  -0.394   1.503  1.00 13.59           H  
ATOM     16  HA  TYR A   1       1.975  -0.342   2.857  1.00 13.59           H  
ATOM     17 1HB  TYR A   1       1.892  -2.223   1.291  1.00 13.59           H  
ATOM     18 2HB  TYR A   1       1.233  -1.192   0.030  1.00 13.59           H  
ATOM     19  HD1 TYR A   1       4.250  -1.533   2.233  1.00 13.59           H  
ATOM     20  HD2 TYR A   1       2.639  -0.188  -1.511  1.00 13.59           H  
ATOM     21  HE1 TYR A   1       6.532  -1.019   1.430  1.00 13.59           H  
ATOM     22  HE2 TYR A   1       4.918   0.325  -2.311  1.00 13.59           H  
ATOM     23  HH  TYR A   1       7.764  -0.257  -0.257  1.00 13.59           H  
ATOM     24  N   SER A   2       2.361   1.967   2.153  1.00 13.01           N  
ATOM     25  CA  SER A   2       2.694   3.340   1.755  1.00 13.01           C  
ATOM     26  C   SER A   2       1.501   4.237   1.418  1.00 13.01           C  
ATOM     27  O   SER A   2       1.492   4.903   0.382  1.00 13.01           O  
ATOM     28  CB  SER A   2       3.658   3.314   0.587  1.00 13.01           C  
ATOM     29  OG  SER A   2       4.862   2.696   0.950  1.00 13.01           O  
ATOM     30  H   SER A   2       2.812   1.591   2.976  1.00 13.01           H  
ATOM     31  HA  SER A   2       3.217   3.798   2.593  1.00 13.01           H  
ATOM     32 1HB  SER A   2       3.207   2.774  -0.246  1.00 13.01           H  
ATOM     33 2HB  SER A   2       3.851   4.330   0.250  1.00 13.01           H  
ATOM     34  HG  SER A   2       5.324   2.514   0.124  1.00 13.01           H  
ATOM     35  N   LEU A   3       0.510   4.319   2.304  1.00 12.23           N  
ATOM     36  CA  LEU A   3      -0.678   5.118   1.995  1.00 12.23           C  
ATOM     37  C   LEU A   3      -0.488   6.608   2.256  1.00 12.23           C  
ATOM     38  O   LEU A   3      -1.114   7.196   3.139  1.00 12.23           O  
ATOM     39  CB  LEU A   3      -1.870   4.601   2.793  1.00 12.23           C  
ATOM     40  CG  LEU A   3      -2.232   3.148   2.513  1.00 12.23           C  
ATOM     41  CD1 LEU A   3      -3.402   2.740   3.390  1.00 12.23           C  
ATOM     42  CD2 LEU A   3      -2.548   2.994   1.038  1.00 12.23           C  
ATOM     43  H   LEU A   3       0.565   3.802   3.167  1.00 12.23           H  
ATOM     44  HA  LEU A   3      -0.900   4.991   0.937  1.00 12.23           H  
ATOM     45 1HB  LEU A   3      -1.648   4.697   3.855  1.00 12.23           H  
ATOM     46 2HB  LEU A   3      -2.739   5.217   2.563  1.00 12.23           H  
ATOM     47  HG  LEU A   3      -1.387   2.510   2.762  1.00 12.23           H  
ATOM     48 1HD1 LEU A   3      -3.656   1.698   3.199  1.00 12.23           H  
ATOM     49 2HD1 LEU A   3      -3.131   2.859   4.439  1.00 12.23           H  
ATOM     50 3HD1 LEU A   3      -4.262   3.369   3.164  1.00 12.23           H  
ATOM     51 1HD2 LEU A   3      -2.798   1.956   0.824  1.00 12.23           H  
ATOM     52 2HD2 LEU A   3      -3.392   3.631   0.777  1.00 12.23           H  
ATOM     53 3HD2 LEU A   3      -1.674   3.285   0.447  1.00 12.23           H  
ATOM     54  N   TYR A   4       0.385   7.195   1.449  1.00 11.30           N  
ATOM     55  CA  TYR A   4       0.768   8.600   1.502  1.00 11.30           C  
ATOM     56  C   TYR A   4       0.685   9.193   0.093  1.00 11.30           C  
ATOM     57  O   TYR A   4       1.720   9.352  -0.553  1.00 11.30           O  
ATOM     58  CB  TYR A   4       2.190   8.722   2.042  1.00 11.30           C  
ATOM     59  CG  TYR A   4       2.362   8.032   3.369  1.00 11.30           C  
ATOM     60  CD1 TYR A   4       2.982   6.797   3.410  1.00 11.30           C  
ATOM     61  CD2 TYR A   4       1.883   8.605   4.532  1.00 11.30           C  
ATOM     62  CE1 TYR A   4       3.131   6.133   4.606  1.00 11.30           C  
ATOM     63  CE2 TYR A   4       2.028   7.941   5.735  1.00 11.30           C  
ATOM     64  CZ  TYR A   4       2.649   6.707   5.772  1.00 11.30           C  
ATOM     65  OH  TYR A   4       2.792   6.042   6.968  1.00 11.30           O  
ATOM     66  H   TYR A   4       0.825   6.579   0.766  1.00 11.30           H  
ATOM     67  HA  TYR A   4       0.091   9.138   2.164  1.00 11.30           H  
ATOM     68 1HB  TYR A   4       2.892   8.281   1.331  1.00 11.30           H  
ATOM     69 2HB  TYR A   4       2.450   9.773   2.161  1.00 11.30           H  
ATOM     70  HD1 TYR A   4       3.353   6.352   2.488  1.00 11.30           H  
ATOM     71  HD2 TYR A   4       1.387   9.575   4.500  1.00 11.30           H  
ATOM     72  HE1 TYR A   4       3.620   5.160   4.634  1.00 11.30           H  
ATOM     73  HE2 TYR A   4       1.649   8.389   6.653  1.00 11.30           H  
ATOM     74  HH  TYR A   4       2.403   6.566   7.672  1.00 11.30           H  
ATOM     75  N   PRO A   5      -0.515   9.499  -0.428  1.00 10.29           N  
ATOM     76  CA  PRO A   5      -0.744   9.864  -1.811  1.00 10.29           C  
ATOM     77  C   PRO A   5       0.180  11.004  -2.251  1.00 10.29           C  
ATOM     78  O   PRO A   5       0.307  12.008  -1.543  1.00 10.29           O  
ATOM     79  CB  PRO A   5      -2.204  10.334  -1.785  1.00 10.29           C  
ATOM     80  CG  PRO A   5      -2.823   9.559  -0.648  1.00 10.29           C  
ATOM     81  CD  PRO A   5      -1.736   9.502   0.406  1.00 10.29           C  
ATOM     82  HA  PRO A   5      -0.639   8.955  -2.409  1.00 10.29           H  
ATOM     83 1HB  PRO A   5      -2.246  11.423  -1.630  1.00 10.29           H  
ATOM     84 2HB  PRO A   5      -2.683  10.130  -2.752  1.00 10.29           H  
ATOM     85 1HG  PRO A   5      -3.736  10.064  -0.292  1.00 10.29           H  
ATOM     86 2HG  PRO A   5      -3.128   8.562  -0.993  1.00 10.29           H  
ATOM     87 1HD  PRO A   5      -1.764  10.391   1.052  1.00 10.29           H  
ATOM     88 2HD  PRO A   5      -1.859   8.584   0.966  1.00 10.29           H  
ATOM     89  N   PRO A   6       0.743  10.938  -3.469  1.00  9.28           N  
ATOM     90  CA  PRO A   6       1.671  11.895  -4.040  1.00  9.28           C  
ATOM     91  C   PRO A   6       0.967  13.137  -4.540  1.00  9.28           C  
ATOM     92  O   PRO A   6       0.934  13.397  -5.740  1.00  9.28           O  
ATOM     93  CB  PRO A   6       2.279  11.107  -5.200  1.00  9.28           C  
ATOM     94  CG  PRO A   6       1.158  10.200  -5.651  1.00  9.28           C  
ATOM     95  CD  PRO A   6       0.442   9.804  -4.367  1.00  9.28           C  
ATOM     96  HA  PRO A   6       2.432  12.154  -3.289  1.00  9.28           H  
ATOM     97 1HB  PRO A   6       2.615  11.801  -5.986  1.00  9.28           H  
ATOM     98 2HB  PRO A   6       3.166  10.555  -4.854  1.00  9.28           H  
ATOM     99 1HG  PRO A   6       0.501  10.737  -6.353  1.00  9.28           H  
ATOM    100 2HG  PRO A   6       1.564   9.335  -6.197  1.00  9.28           H  
ATOM    101 1HD  PRO A   6      -0.640   9.720  -4.553  1.00  9.28           H  
ATOM    102 2HD  PRO A   6       0.889   8.873  -3.980  1.00  9.28           H  
ATOM    103  N   GLU A   7       0.372  13.884  -3.625  1.00  8.28           N  
ATOM    104  CA  GLU A   7      -0.347  15.086  -4.021  1.00  8.28           C  
ATOM    105  C   GLU A   7       0.601  15.986  -4.802  1.00  8.28           C  
ATOM    106  O   GLU A   7       1.721  16.251  -4.358  1.00  8.28           O  
ATOM    107  CB  GLU A   7      -0.903  15.812  -2.790  1.00  8.28           C  
ATOM    108  CG  GLU A   7      -1.770  17.037  -3.104  1.00  8.28           C  
ATOM    109  CD  GLU A   7      -2.350  17.696  -1.864  1.00  8.28           C  
ATOM    110  OE1 GLU A   7      -2.041  17.258  -0.781  1.00  8.28           O  
ATOM    111  OE2 GLU A   7      -3.109  18.628  -2.006  1.00  8.28           O  
ATOM    112  H   GLU A   7       0.421  13.590  -2.650  1.00  8.28           H  
ATOM    113  HA  GLU A   7      -1.173  14.807  -4.674  1.00  8.28           H  
ATOM    114 1HB  GLU A   7      -1.502  15.117  -2.201  1.00  8.28           H  
ATOM    115 2HB  GLU A   7      -0.076  16.143  -2.163  1.00  8.28           H  
ATOM    116 1HG  GLU A   7      -1.163  17.772  -3.639  1.00  8.28           H  
ATOM    117 2HG  GLU A   7      -2.581  16.734  -3.763  1.00  8.28           H  
ATOM    118  N   GLU A   8       0.154  16.452  -5.962  1.00  7.27           N  
ATOM    119  CA  GLU A   8       0.986  17.296  -6.804  1.00  7.27           C  
ATOM    120  C   GLU A   8       0.724  18.768  -6.563  1.00  7.27           C  
ATOM    121  O   GLU A   8      -0.405  19.169  -6.286  1.00  7.27           O  
ATOM    122  CB  GLU A   8       0.745  16.968  -8.281  1.00  7.27           C  
ATOM    123  CG  GLU A   8       1.171  15.555  -8.700  1.00  7.27           C  
ATOM    124  CD  GLU A   8       0.926  15.265 -10.173  1.00  7.27           C  
ATOM    125  OE1 GLU A   8       0.147  15.965 -10.776  1.00  7.27           O  
ATOM    126  OE2 GLU A   8       1.526  14.349 -10.692  1.00  7.27           O  
ATOM    127  H   GLU A   8      -0.772  16.199  -6.270  1.00  7.27           H  
ATOM    128  HA  GLU A   8       2.031  17.094  -6.569  1.00  7.27           H  
ATOM    129 1HB  GLU A   8      -0.315  17.080  -8.506  1.00  7.27           H  
ATOM    130 2HB  GLU A   8       1.286  17.684  -8.902  1.00  7.27           H  
ATOM    131 1HG  GLU A   8       2.232  15.431  -8.487  1.00  7.27           H  
ATOM    132 2HG  GLU A   8       0.625  14.830  -8.094  1.00  7.27           H  
ATOM    133  N   GLU A   9       1.766  19.580  -6.698  1.00  6.20           N  
ATOM    134  CA  GLU A   9       1.601  21.021  -6.612  1.00  6.20           C  
ATOM    135  C   GLU A   9       0.633  21.457  -7.700  1.00  6.20           C  
ATOM    136  O   GLU A   9       0.771  21.044  -8.853  1.00  6.20           O  
ATOM    137  CB  GLU A   9       2.952  21.729  -6.762  1.00  6.20           C  
ATOM    138  CG  GLU A   9       2.905  23.246  -6.577  1.00  6.20           C  
ATOM    139  CD  GLU A   9       4.271  23.900  -6.665  1.00  6.20           C  
ATOM    140  OE1 GLU A   9       5.228  23.209  -6.927  1.00  6.20           O  
ATOM    141  OE2 GLU A   9       4.353  25.089  -6.458  1.00  6.20           O  
ATOM    142  H   GLU A   9       2.676  19.189  -6.892  1.00  6.20           H  
ATOM    143  HA  GLU A   9       1.169  21.273  -5.643  1.00  6.20           H  
ATOM    144 1HB  GLU A   9       3.657  21.325  -6.035  1.00  6.20           H  
ATOM    145 2HB  GLU A   9       3.355  21.530  -7.755  1.00  6.20           H  
ATOM    146 1HG  GLU A   9       2.263  23.674  -7.351  1.00  6.20           H  
ATOM    147 2HG  GLU A   9       2.458  23.470  -5.610  1.00  6.20           H  
ATOM    148  N   ILE A  10      -0.342  22.281  -7.349  1.00  5.08           N  
ATOM    149  CA  ILE A  10      -1.310  22.712  -8.341  1.00  5.08           C  
ATOM    150  C   ILE A  10      -0.916  24.020  -8.994  1.00  5.08           C  
ATOM    151  O   ILE A  10      -0.690  25.027  -8.322  1.00  5.08           O  
ATOM    152  CB  ILE A  10      -2.709  22.839  -7.723  1.00  5.08           C  
ATOM    153  CG1 ILE A  10      -3.089  21.493  -7.077  1.00  5.08           C  
ATOM    154  CG2 ILE A  10      -3.728  23.257  -8.792  1.00  5.08           C  
ATOM    155  CD1 ILE A  10      -3.077  20.324  -8.045  1.00  5.08           C  
ATOM    156  H   ILE A  10      -0.416  22.593  -6.392  1.00  5.08           H  
ATOM    157  HA  ILE A  10      -1.360  21.954  -9.120  1.00  5.08           H  
ATOM    158  HB  ILE A  10      -2.689  23.588  -6.933  1.00  5.08           H  
ATOM    159 1HG1 ILE A  10      -2.382  21.271  -6.273  1.00  5.08           H  
ATOM    160 2HG1 ILE A  10      -4.087  21.574  -6.649  1.00  5.08           H  
ATOM    161 1HG2 ILE A  10      -4.714  23.347  -8.341  1.00  5.08           H  
ATOM    162 2HG2 ILE A  10      -3.441  24.215  -9.220  1.00  5.08           H  
ATOM    163 3HG2 ILE A  10      -3.756  22.507  -9.580  1.00  5.08           H  
ATOM    164 1HD1 ILE A  10      -3.349  19.412  -7.513  1.00  5.08           H  
ATOM    165 2HD1 ILE A  10      -3.790  20.505  -8.847  1.00  5.08           H  
ATOM    166 3HD1 ILE A  10      -2.076  20.208  -8.466  1.00  5.08           H  
ATOM    167  N   ASN A  11      -0.851  24.000 -10.315  1.00  4.00           N  
ATOM    168  CA  ASN A  11      -0.494  25.182 -11.072  1.00  4.00           C  
ATOM    169  C   ASN A  11      -1.745  25.984 -11.364  1.00  4.00           C  
ATOM    170  O   ASN A  11      -2.614  25.538 -12.112  1.00  4.00           O  
ATOM    171  CB  ASN A  11       0.212  24.803 -12.358  1.00  4.00           C  
ATOM    172  CG  ASN A  11       1.546  24.140 -12.109  1.00  4.00           C  
ATOM    173  OD1 ASN A  11       2.376  24.650 -11.348  1.00  4.00           O  
ATOM    174  ND2 ASN A  11       1.762  23.009 -12.733  1.00  4.00           N  
ATOM    175  H   ASN A  11      -1.046  23.136 -10.800  1.00  4.00           H  
ATOM    176  HA  ASN A  11       0.167  25.806 -10.470  1.00  4.00           H  
ATOM    177 1HB  ASN A  11      -0.418  24.124 -12.932  1.00  4.00           H  
ATOM    178 2HB  ASN A  11       0.367  25.697 -12.962  1.00  4.00           H  
ATOM    179 1HD2 ASN A  11       2.627  22.523 -12.602  1.00  4.00           H  
ATOM    180 2HD2 ASN A  11       1.063  22.629 -13.337  1.00  4.00           H  
ATOM    181  N   VAL A  12      -1.845  27.145 -10.739  1.00  3.04           N  
ATOM    182  CA  VAL A  12      -3.012  27.999 -10.872  1.00  3.04           C  
ATOM    183  C   VAL A  12      -2.632  29.206 -11.707  1.00  3.04           C  
ATOM    184  O   VAL A  12      -1.725  29.954 -11.342  1.00  3.04           O  
ATOM    185  CB  VAL A  12      -3.493  28.451  -9.481  1.00  3.04           C  
ATOM    186  CG1 VAL A  12      -4.700  29.365  -9.609  1.00  3.04           C  
ATOM    187  CG2 VAL A  12      -3.827  27.215  -8.639  1.00  3.04           C  
ATOM    188  H   VAL A  12      -1.088  27.435 -10.134  1.00  3.04           H  
ATOM    189  HA  VAL A  12      -3.811  27.450 -11.374  1.00  3.04           H  
ATOM    190  HB  VAL A  12      -2.702  29.022  -8.998  1.00  3.04           H  
ATOM    191 1HG1 VAL A  12      -5.016  29.681  -8.633  1.00  3.04           H  
ATOM    192 2HG1 VAL A  12      -4.446  30.238 -10.208  1.00  3.04           H  
ATOM    193 3HG1 VAL A  12      -5.500  28.826 -10.077  1.00  3.04           H  
ATOM    194 1HG2 VAL A  12      -4.157  27.527  -7.651  1.00  3.04           H  
ATOM    195 2HG2 VAL A  12      -4.616  26.647  -9.123  1.00  3.04           H  
ATOM    196 3HG2 VAL A  12      -2.938  26.589  -8.542  1.00  3.04           H  
ATOM    197  N   THR A  13      -3.312  29.386 -12.831  1.00  2.27           N  
ATOM    198  CA  THR A  13      -2.974  30.470 -13.740  1.00  2.27           C  
ATOM    199  C   THR A  13      -4.053  31.533 -13.792  1.00  2.27           C  
ATOM    200  O   THR A  13      -3.809  32.618 -14.322  1.00  2.27           O  
ATOM    201  CB  THR A  13      -2.693  29.937 -15.155  1.00  2.27           C  
ATOM    202  OG1 THR A  13      -3.856  29.289 -15.669  1.00  2.27           O  
ATOM    203  CG2 THR A  13      -1.545  28.938 -15.103  1.00  2.27           C  
ATOM    204  H   THR A  13      -4.051  28.738 -13.066  1.00  2.27           H  
ATOM    205  HA  THR A  13      -2.062  30.951 -13.385  1.00  2.27           H  
ATOM    206  HB  THR A  13      -2.427  30.770 -15.809  1.00  2.27           H  
ATOM    207  HG1 THR A  13      -4.610  29.899 -15.628  1.00  2.27           H  
ATOM    208 1HG2 THR A  13      -1.343  28.564 -16.105  1.00  2.27           H  
ATOM    209 2HG2 THR A  13      -0.654  29.434 -14.712  1.00  2.27           H  
ATOM    210 3HG2 THR A  13      -1.813  28.104 -14.453  1.00  2.27           H  
ATOM    211  N   GLY A  14      -5.228  31.237 -13.222  1.00  1.71           N  
ATOM    212  CA  GLY A  14      -6.360  32.159 -13.221  1.00  1.71           C  
ATOM    213  C   GLY A  14      -5.962  33.626 -13.270  1.00  1.71           C  
ATOM    214  O   GLY A  14      -6.099  34.250 -14.317  1.00  1.71           O  
ATOM    215  H   GLY A  14      -5.389  30.324 -12.795  1.00  1.71           H  
ATOM    216 1HA  GLY A  14      -6.952  31.965 -14.105  1.00  1.71           H  
ATOM    217 2HA  GLY A  14      -7.021  31.952 -12.379  1.00  1.71           H  
ATOM    218  N   PRO A  15      -5.419  34.201 -12.188  1.00  1.32           N  
ATOM    219  CA  PRO A  15      -5.018  35.594 -12.065  1.00  1.32           C  
ATOM    220  C   PRO A  15      -4.157  36.144 -13.199  1.00  1.32           C  
ATOM    221  O   PRO A  15      -4.264  37.321 -13.536  1.00  1.32           O  
ATOM    222  CB  PRO A  15      -4.202  35.573 -10.778  1.00  1.32           C  
ATOM    223  CG  PRO A  15      -4.799  34.461  -9.980  1.00  1.32           C  
ATOM    224  CD  PRO A  15      -5.112  33.391 -11.000  1.00  1.32           C  
ATOM    225  HA  PRO A  15      -5.913  36.216 -11.928  1.00  1.32           H  
ATOM    226 1HB  PRO A  15      -3.137  35.403 -11.016  1.00  1.32           H  
ATOM    227 2HB  PRO A  15      -4.267  36.547 -10.274  1.00  1.32           H  
ATOM    228 1HG  PRO A  15      -4.091  34.122  -9.208  1.00  1.32           H  
ATOM    229 2HG  PRO A  15      -5.682  34.839  -9.465  1.00  1.32           H  
ATOM    230 1HD  PRO A  15      -4.215  32.777 -11.171  1.00  1.32           H  
ATOM    231 2HD  PRO A  15      -5.958  32.793 -10.685  1.00  1.32           H  
ATOM    232  N   GLU A  16      -3.299  35.318 -13.802  1.00  1.07           N  
ATOM    233  CA  GLU A  16      -2.435  35.825 -14.865  1.00  1.07           C  
ATOM    234  C   GLU A  16      -3.267  36.049 -16.107  1.00  1.07           C  
ATOM    235  O   GLU A  16      -3.122  37.044 -16.833  1.00  1.07           O  
ATOM    236  CB  GLU A  16      -1.324  34.821 -15.168  1.00  1.07           C  
ATOM    237  CG  GLU A  16      -0.322  34.621 -14.040  1.00  1.07           C  
ATOM    238  CD  GLU A  16       0.709  33.549 -14.342  1.00  1.07           C  
ATOM    239  OE1 GLU A  16       0.547  32.847 -15.315  1.00  1.07           O  
ATOM    240  OE2 GLU A  16       1.656  33.440 -13.599  1.00  1.07           O  
ATOM    241  H   GLU A  16      -3.264  34.331 -13.570  1.00  1.07           H  
ATOM    242  HA  GLU A  16      -2.001  36.775 -14.553  1.00  1.07           H  
ATOM    243 1HB  GLU A  16      -1.766  33.850 -15.400  1.00  1.07           H  
ATOM    244 2HB  GLU A  16      -0.777  35.145 -16.051  1.00  1.07           H  
ATOM    245 1HG  GLU A  16       0.188  35.564 -13.849  1.00  1.07           H  
ATOM    246 2HG  GLU A  16      -0.872  34.345 -13.137  1.00  1.07           H  
ATOM    247  N   LYS A  17      -4.183  35.117 -16.324  1.00  0.90           N  
ATOM    248  CA  LYS A  17      -5.013  35.178 -17.497  1.00  0.90           C  
ATOM    249  C   LYS A  17      -6.061  36.250 -17.302  1.00  0.90           C  
ATOM    250  O   LYS A  17      -6.436  36.954 -18.242  1.00  0.90           O  
ATOM    251  CB  LYS A  17      -5.666  33.833 -17.749  1.00  0.90           C  
ATOM    252  CG  LYS A  17      -4.725  32.711 -18.096  1.00  0.90           C  
ATOM    253  CD  LYS A  17      -3.995  33.079 -19.336  1.00  0.90           C  
ATOM    254  CE  LYS A  17      -3.274  31.914 -19.996  1.00  0.90           C  
ATOM    255  NZ  LYS A  17      -2.526  32.391 -21.168  1.00  0.90           N  
ATOM    256  H   LYS A  17      -4.268  34.337 -15.662  1.00  0.90           H  
ATOM    257  HA  LYS A  17      -4.400  35.448 -18.357  1.00  0.90           H  
ATOM    258 1HB  LYS A  17      -6.271  33.537 -16.885  1.00  0.90           H  
ATOM    259 2HB  LYS A  17      -6.316  33.948 -18.593  1.00  0.90           H  
ATOM    260 1HG  LYS A  17      -4.017  32.560 -17.274  1.00  0.90           H  
ATOM    261 2HG  LYS A  17      -5.289  31.792 -18.252  1.00  0.90           H  
ATOM    262 1HD  LYS A  17      -4.717  33.487 -20.028  1.00  0.90           H  
ATOM    263 2HD  LYS A  17      -3.267  33.858 -19.110  1.00  0.90           H  
ATOM    264 1HE  LYS A  17      -2.596  31.417 -19.305  1.00  0.90           H  
ATOM    265 2HE  LYS A  17      -4.023  31.200 -20.335  1.00  0.90           H  
ATOM    266 1HZ  LYS A  17      -2.081  31.618 -21.685  1.00  0.90           H  
ATOM    267 2HZ  LYS A  17      -3.202  32.866 -21.781  1.00  0.90           H  
ATOM    268 3HZ  LYS A  17      -1.826  33.047 -20.893  1.00  0.90           H  
ATOM    269  N   LEU A  18      -6.499  36.412 -16.062  1.00  0.80           N  
ATOM    270  CA  LEU A  18      -7.491  37.412 -15.766  1.00  0.80           C  
ATOM    271  C   LEU A  18      -6.959  38.814 -15.932  1.00  0.80           C  
ATOM    272  O   LEU A  18      -7.660  39.664 -16.469  1.00  0.80           O  
ATOM    273  CB  LEU A  18      -8.001  37.249 -14.367  1.00  0.80           C  
ATOM    274  CG  LEU A  18      -8.776  36.054 -14.138  1.00  0.80           C  
ATOM    275  CD1 LEU A  18      -9.090  36.045 -12.691  1.00  0.80           C  
ATOM    276  CD2 LEU A  18      -9.978  36.030 -15.094  1.00  0.80           C  
ATOM    277  H   LEU A  18      -6.166  35.791 -15.327  1.00  0.80           H  
ATOM    278  HA  LEU A  18      -8.324  37.276 -16.453  1.00  0.80           H  
ATOM    279 1HB  LEU A  18      -7.154  37.234 -13.692  1.00  0.80           H  
ATOM    280 2HB  LEU A  18      -8.626  38.108 -14.117  1.00  0.80           H  
ATOM    281  HG  LEU A  18      -8.208  35.180 -14.341  1.00  0.80           H  
ATOM    282 1HD1 LEU A  18      -9.650  35.192 -12.478  1.00  0.80           H  
ATOM    283 2HD1 LEU A  18      -8.177  36.030 -12.115  1.00  0.80           H  
ATOM    284 3HD1 LEU A  18      -9.643  36.920 -12.438  1.00  0.80           H  
ATOM    285 1HD2 LEU A  18     -10.577  35.137 -14.918  1.00  0.80           H  
ATOM    286 2HD2 LEU A  18     -10.569  36.890 -14.942  1.00  0.80           H  
ATOM    287 3HD2 LEU A  18      -9.621  36.025 -16.120  1.00  0.80           H  
ATOM    288  N   GLU A  19      -5.710  39.084 -15.531  1.00  0.73           N  
ATOM    289  CA  GLU A  19      -5.231  40.447 -15.731  1.00  0.73           C  
ATOM    290  C   GLU A  19      -5.223  40.758 -17.222  1.00  0.73           C  
ATOM    291  O   GLU A  19      -5.603  41.855 -17.639  1.00  0.73           O  
ATOM    292  CB  GLU A  19      -3.836  40.680 -15.131  1.00  0.73           C  
ATOM    293  CG  GLU A  19      -3.774  40.721 -13.583  1.00  0.73           C  
ATOM    294  CD  GLU A  19      -2.371  41.015 -13.039  1.00  0.73           C  
ATOM    295  OE1 GLU A  19      -1.479  41.226 -13.831  1.00  0.73           O  
ATOM    296  OE2 GLU A  19      -2.192  41.016 -11.823  1.00  0.73           O  
ATOM    297  H   GLU A  19      -5.133  38.382 -15.061  1.00  0.73           H  
ATOM    298  HA  GLU A  19      -5.922  41.133 -15.247  1.00  0.73           H  
ATOM    299 1HB  GLU A  19      -3.171  39.878 -15.463  1.00  0.73           H  
ATOM    300 2HB  GLU A  19      -3.431  41.617 -15.510  1.00  0.73           H  
ATOM    301 1HG  GLU A  19      -4.455  41.497 -13.231  1.00  0.73           H  
ATOM    302 2HG  GLU A  19      -4.123  39.776 -13.187  1.00  0.73           H  
ATOM    303  N   LYS A  20      -4.856  39.767 -18.039  1.00  0.68           N  
ATOM    304  CA  LYS A  20      -4.847  39.973 -19.476  1.00  0.68           C  
ATOM    305  C   LYS A  20      -6.274  40.168 -20.016  1.00  0.68           C  
ATOM    306  O   LYS A  20      -6.503  41.040 -20.858  1.00  0.68           O  
ATOM    307  CB  LYS A  20      -4.140  38.806 -20.140  1.00  0.68           C  
ATOM    308  CG  LYS A  20      -2.648  38.767 -19.890  1.00  0.68           C  
ATOM    309  CD  LYS A  20      -1.999  37.584 -20.583  1.00  0.68           C  
ATOM    310  CE  LYS A  20      -0.509  37.505 -20.263  1.00  0.68           C  
ATOM    311  NZ  LYS A  20       0.242  38.671 -20.808  1.00  0.68           N  
ATOM    312  H   LYS A  20      -4.537  38.874 -17.651  1.00  0.68           H  
ATOM    313  HA  LYS A  20      -4.283  40.882 -19.688  1.00  0.68           H  
ATOM    314 1HB  LYS A  20      -4.543  37.884 -19.739  1.00  0.68           H  
ATOM    315 2HB  LYS A  20      -4.318  38.820 -21.210  1.00  0.68           H  
ATOM    316 1HG  LYS A  20      -2.192  39.692 -20.241  1.00  0.68           H  
ATOM    317 2HG  LYS A  20      -2.476  38.682 -18.815  1.00  0.68           H  
ATOM    318 1HD  LYS A  20      -2.486  36.664 -20.245  1.00  0.68           H  
ATOM    319 2HD  LYS A  20      -2.134  37.672 -21.660  1.00  0.68           H  
ATOM    320 1HE  LYS A  20      -0.380  37.474 -19.181  1.00  0.68           H  
ATOM    321 2HE  LYS A  20      -0.101  36.591 -20.693  1.00  0.68           H  
ATOM    322 1HZ  LYS A  20       1.221  38.581 -20.575  1.00  0.68           H  
ATOM    323 2HZ  LYS A  20       0.136  38.702 -21.812  1.00  0.68           H  
ATOM    324 3HZ  LYS A  20      -0.125  39.521 -20.404  1.00  0.68           H  
ATOM    325  N   LEU A  21      -7.244  39.411 -19.492  1.00  0.65           N  
ATOM    326  CA  LEU A  21      -8.631  39.569 -19.929  1.00  0.65           C  
ATOM    327  C   LEU A  21      -9.139  40.964 -19.550  1.00  0.65           C  
ATOM    328  O   LEU A  21      -9.863  41.605 -20.319  1.00  0.65           O  
ATOM    329  CB  LEU A  21      -9.543  38.501 -19.328  1.00  0.65           C  
ATOM    330  CG  LEU A  21     -10.997  38.553 -19.830  1.00  0.65           C  
ATOM    331  CD1 LEU A  21     -11.027  38.367 -21.373  1.00  0.65           C  
ATOM    332  CD2 LEU A  21     -11.791  37.483 -19.142  1.00  0.65           C  
ATOM    333  H   LEU A  21      -7.006  38.689 -18.812  1.00  0.65           H  
ATOM    334  HA  LEU A  21      -8.663  39.473 -21.012  1.00  0.65           H  
ATOM    335 1HB  LEU A  21      -9.127  37.521 -19.546  1.00  0.65           H  
ATOM    336 2HB  LEU A  21      -9.557  38.634 -18.245  1.00  0.65           H  
ATOM    337  HG  LEU A  21     -11.424  39.525 -19.601  1.00  0.65           H  
ATOM    338 1HD1 LEU A  21     -12.058  38.416 -21.723  1.00  0.65           H  
ATOM    339 2HD1 LEU A  21     -10.449  39.159 -21.846  1.00  0.65           H  
ATOM    340 3HD1 LEU A  21     -10.602  37.406 -21.644  1.00  0.65           H  
ATOM    341 1HD2 LEU A  21     -12.815  37.516 -19.494  1.00  0.65           H  
ATOM    342 2HD2 LEU A  21     -11.365  36.520 -19.374  1.00  0.65           H  
ATOM    343 3HD2 LEU A  21     -11.768  37.641 -18.061  1.00  0.65           H  
ATOM    344  N   ILE A  22      -8.766  41.438 -18.357  1.00  0.64           N  
ATOM    345  CA  ILE A  22      -9.174  42.761 -17.914  1.00  0.64           C  
ATOM    346  C   ILE A  22      -8.617  43.783 -18.893  1.00  0.64           C  
ATOM    347  O   ILE A  22      -9.351  44.664 -19.324  1.00  0.64           O  
ATOM    348  CB  ILE A  22      -8.719  43.064 -16.463  1.00  0.64           C  
ATOM    349  CG1 ILE A  22      -9.496  42.176 -15.469  1.00  0.64           C  
ATOM    350  CG2 ILE A  22      -8.939  44.547 -16.099  1.00  0.64           C  
ATOM    351  CD1 ILE A  22      -8.924  42.197 -14.074  1.00  0.64           C  
ATOM    352  H   ILE A  22      -8.190  40.862 -17.747  1.00  0.64           H  
ATOM    353  HA  ILE A  22     -10.261  42.817 -17.942  1.00  0.64           H  
ATOM    354  HB  ILE A  22      -7.660  42.826 -16.373  1.00  0.64           H  
ATOM    355 1HG1 ILE A  22     -10.526  42.525 -15.420  1.00  0.64           H  
ATOM    356 2HG1 ILE A  22      -9.497  41.151 -15.828  1.00  0.64           H  
ATOM    357 1HG2 ILE A  22      -8.592  44.737 -15.079  1.00  0.64           H  
ATOM    358 2HG2 ILE A  22      -8.382  45.163 -16.788  1.00  0.64           H  
ATOM    359 3HG2 ILE A  22      -9.985  44.794 -16.163  1.00  0.64           H  
ATOM    360 1HD1 ILE A  22      -9.519  41.563 -13.421  1.00  0.64           H  
ATOM    361 2HD1 ILE A  22      -7.900  41.833 -14.092  1.00  0.64           H  
ATOM    362 3HD1 ILE A  22      -8.941  43.212 -13.706  1.00  0.64           H  
ATOM    363  N   ASP A  23      -7.346  43.649 -19.300  1.00  0.63           N  
ATOM    364  CA  ASP A  23      -6.792  44.578 -20.291  1.00  0.63           C  
ATOM    365  C   ASP A  23      -7.562  44.531 -21.627  1.00  0.63           C  
ATOM    366  O   ASP A  23      -7.689  45.550 -22.302  1.00  0.63           O  
ATOM    367  CB  ASP A  23      -5.291  44.334 -20.539  1.00  0.63           C  
ATOM    368  CG  ASP A  23      -4.379  44.798 -19.360  1.00  0.63           C  
ATOM    369  OD1 ASP A  23      -4.858  45.468 -18.462  1.00  0.63           O  
ATOM    370  OD2 ASP A  23      -3.173  44.574 -19.382  1.00  0.63           O  
ATOM    371  H   ASP A  23      -6.763  42.909 -18.903  1.00  0.63           H  
ATOM    372  HA  ASP A  23      -6.896  45.588 -19.893  1.00  0.63           H  
ATOM    373 1HB  ASP A  23      -5.130  43.266 -20.704  1.00  0.63           H  
ATOM    374 2HB  ASP A  23      -4.989  44.851 -21.447  1.00  0.63           H  
ATOM    375  N   VAL A  24      -8.074  43.360 -22.020  1.00  0.63           N  
ATOM    376  CA  VAL A  24      -8.868  43.254 -23.251  1.00  0.63           C  
ATOM    377  C   VAL A  24     -10.174  44.048 -23.183  1.00  0.63           C  
ATOM    378  O   VAL A  24     -10.549  44.746 -24.129  1.00  0.63           O  
ATOM    379  CB  VAL A  24      -9.234  41.782 -23.556  1.00  0.63           C  
ATOM    380  CG1 VAL A  24     -10.234  41.719 -24.673  1.00  0.63           C  
ATOM    381  CG2 VAL A  24      -8.007  41.013 -23.957  1.00  0.63           C  
ATOM    382  H   VAL A  24      -7.894  42.526 -21.458  1.00  0.63           H  
ATOM    383  HA  VAL A  24      -8.268  43.643 -24.074  1.00  0.63           H  
ATOM    384  HB  VAL A  24      -9.683  41.337 -22.688  1.00  0.63           H  
ATOM    385 1HG1 VAL A  24     -10.490  40.678 -24.872  1.00  0.63           H  
ATOM    386 2HG1 VAL A  24     -11.131  42.264 -24.390  1.00  0.63           H  
ATOM    387 3HG1 VAL A  24      -9.809  42.163 -25.545  1.00  0.63           H  
ATOM    388 1HG2 VAL A  24      -8.289  39.987 -24.170  1.00  0.63           H  
ATOM    389 2HG2 VAL A  24      -7.569  41.463 -24.845  1.00  0.63           H  
ATOM    390 3HG2 VAL A  24      -7.285  41.033 -23.153  1.00  0.63           H  
ATOM    391  N   ILE A  25     -10.869  43.910 -22.062  1.00  0.64           N  
ATOM    392  CA  ILE A  25     -12.160  44.553 -21.825  1.00  0.64           C  
ATOM    393  C   ILE A  25     -12.063  46.035 -21.458  1.00  0.64           C  
ATOM    394  O   ILE A  25     -12.840  46.868 -21.931  1.00  0.64           O  
ATOM    395  CB  ILE A  25     -12.874  43.838 -20.696  1.00  0.64           C  
ATOM    396  CG1 ILE A  25     -13.182  42.436 -21.113  1.00  0.64           C  
ATOM    397  CG2 ILE A  25     -14.145  44.608 -20.338  1.00  0.64           C  
ATOM    398  CD1 ILE A  25     -13.609  41.580 -20.011  1.00  0.64           C  
ATOM    399  H   ILE A  25     -10.481  43.295 -21.342  1.00  0.64           H  
ATOM    400  HA  ILE A  25     -12.754  44.464 -22.732  1.00  0.64           H  
ATOM    401  HB  ILE A  25     -12.211  43.786 -19.833  1.00  0.64           H  
ATOM    402 1HG1 ILE A  25     -13.965  42.456 -21.859  1.00  0.64           H  
ATOM    403 2HG1 ILE A  25     -12.284  41.996 -21.551  1.00  0.64           H  
ATOM    404 1HG2 ILE A  25     -14.619  44.103 -19.528  1.00  0.64           H  
ATOM    405 2HG2 ILE A  25     -13.896  45.620 -20.034  1.00  0.64           H  
ATOM    406 3HG2 ILE A  25     -14.817  44.655 -21.189  1.00  0.64           H  
ATOM    407 1HD1 ILE A  25     -13.804  40.591 -20.397  1.00  0.64           H  
ATOM    408 2HD1 ILE A  25     -12.816  41.536 -19.263  1.00  0.64           H  
ATOM    409 3HD1 ILE A  25     -14.499  41.977 -19.564  1.00  0.64           H  
ATOM    410  N   PHE A  26     -11.113  46.350 -20.586  1.00  0.65           N  
ATOM    411  CA  PHE A  26     -10.900  47.678 -20.041  1.00  0.65           C  
ATOM    412  C   PHE A  26      -9.447  48.125 -20.245  1.00  0.65           C  
ATOM    413  O   PHE A  26      -8.740  48.249 -19.249  1.00  0.65           O  
ATOM    414  CB  PHE A  26     -11.024  47.597 -18.516  1.00  0.65           C  
ATOM    415  CG  PHE A  26     -12.273  47.025 -17.917  1.00  0.65           C  
ATOM    416  CD1 PHE A  26     -12.300  45.680 -17.594  1.00  0.65           C  
ATOM    417  CD2 PHE A  26     -13.365  47.784 -17.607  1.00  0.65           C  
ATOM    418  CE1 PHE A  26     -13.390  45.104 -17.002  1.00  0.65           C  
ATOM    419  CE2 PHE A  26     -14.461  47.200 -16.998  1.00  0.65           C  
ATOM    420  CZ  PHE A  26     -14.469  45.870 -16.710  1.00  0.65           C  
ATOM    421  H   PHE A  26     -10.501  45.615 -20.258  1.00  0.65           H  
ATOM    422  HA  PHE A  26     -11.592  48.389 -20.491  1.00  0.65           H  
ATOM    423 1HB  PHE A  26     -10.187  47.006 -18.139  1.00  0.65           H  
ATOM    424 2HB  PHE A  26     -10.898  48.603 -18.106  1.00  0.65           H  
ATOM    425  HD1 PHE A  26     -11.433  45.074 -17.830  1.00  0.65           H  
ATOM    426  HD2 PHE A  26     -13.357  48.849 -17.833  1.00  0.65           H  
ATOM    427  HE1 PHE A  26     -13.389  44.042 -16.764  1.00  0.65           H  
ATOM    428  HE2 PHE A  26     -15.326  47.797 -16.737  1.00  0.65           H  
ATOM    429  HZ  PHE A  26     -15.334  45.427 -16.234  1.00  0.65           H  
ATOM    430  N   PRO A  27      -8.956  48.418 -21.462  1.00  0.67           N  
ATOM    431  CA  PRO A  27      -7.553  48.712 -21.706  1.00  0.67           C  
ATOM    432  C   PRO A  27      -7.058  49.819 -20.796  1.00  0.67           C  
ATOM    433  O   PRO A  27      -7.722  50.849 -20.633  1.00  0.67           O  
ATOM    434  CB  PRO A  27      -7.560  49.151 -23.175  1.00  0.67           C  
ATOM    435  CG  PRO A  27      -8.743  48.424 -23.773  1.00  0.67           C  
ATOM    436  CD  PRO A  27      -9.794  48.423 -22.682  1.00  0.67           C  
ATOM    437  HA  PRO A  27      -6.958  47.797 -21.564  1.00  0.67           H  
ATOM    438 1HB  PRO A  27      -7.648  50.243 -23.242  1.00  0.67           H  
ATOM    439 2HB  PRO A  27      -6.609  48.875 -23.650  1.00  0.67           H  
ATOM    440 1HG  PRO A  27      -9.083  48.919 -24.690  1.00  0.67           H  
ATOM    441 2HG  PRO A  27      -8.452  47.396 -24.055  1.00  0.67           H  
ATOM    442 1HD  PRO A  27     -10.434  49.300 -22.734  1.00  0.67           H  
ATOM    443 2HD  PRO A  27     -10.340  47.505 -22.802  1.00  0.67           H  
ATOM    444  N   LYS A  28      -5.834  49.650 -20.290  1.00  0.69           N  
ATOM    445  CA  LYS A  28      -5.191  50.592 -19.372  1.00  0.69           C  
ATOM    446  C   LYS A  28      -5.058  51.993 -19.954  1.00  0.69           C  
ATOM    447  O   LYS A  28      -5.002  52.975 -19.219  1.00  0.69           O  
ATOM    448  CB  LYS A  28      -3.783  50.093 -19.024  1.00  0.69           C  
ATOM    449  CG  LYS A  28      -3.703  48.864 -18.108  1.00  0.69           C  
ATOM    450  CD  LYS A  28      -2.234  48.454 -17.874  1.00  0.69           C  
ATOM    451  CE  LYS A  28      -2.067  47.353 -16.794  1.00  0.69           C  
ATOM    452  NZ  LYS A  28      -2.648  46.016 -17.186  1.00  0.69           N  
ATOM    453  H   LYS A  28      -5.344  48.789 -20.500  1.00  0.69           H  
ATOM    454  HA  LYS A  28      -5.795  50.654 -18.465  1.00  0.69           H  
ATOM    455 1HB  LYS A  28      -3.254  49.848 -19.945  1.00  0.69           H  
ATOM    456 2HB  LYS A  28      -3.230  50.898 -18.542  1.00  0.69           H  
ATOM    457 1HG  LYS A  28      -4.162  49.094 -17.149  1.00  0.69           H  
ATOM    458 2HG  LYS A  28      -4.240  48.024 -18.557  1.00  0.69           H  
ATOM    459 1HD  LYS A  28      -1.824  48.072 -18.811  1.00  0.69           H  
ATOM    460 2HD  LYS A  28      -1.659  49.327 -17.577  1.00  0.69           H  
ATOM    461 1HE  LYS A  28      -1.005  47.226 -16.598  1.00  0.69           H  
ATOM    462 2HE  LYS A  28      -2.558  47.688 -15.879  1.00  0.69           H  
ATOM    463 1HZ  LYS A  28      -2.518  45.351 -16.453  1.00  0.69           H  
ATOM    464 2HZ  LYS A  28      -3.643  46.082 -17.374  1.00  0.69           H  
ATOM    465 3HZ  LYS A  28      -2.261  45.610 -18.046  1.00  0.69           H  
ATOM    466  N   GLU A  29      -4.987  52.071 -21.278  1.00  0.70           N  
ATOM    467  CA  GLU A  29      -4.814  53.331 -21.982  1.00  0.70           C  
ATOM    468  C   GLU A  29      -6.125  54.084 -22.211  1.00  0.70           C  
ATOM    469  O   GLU A  29      -6.108  55.226 -22.672  1.00  0.70           O  
ATOM    470  CB  GLU A  29      -4.144  53.070 -23.327  1.00  0.70           C  
ATOM    471  CG  GLU A  29      -2.715  52.541 -23.224  1.00  0.70           C  
ATOM    472  CD  GLU A  29      -2.081  52.257 -24.569  1.00  0.70           C  
ATOM    473  OE1 GLU A  29      -2.732  52.449 -25.569  1.00  0.70           O  
ATOM    474  OE2 GLU A  29      -0.943  51.848 -24.591  1.00  0.70           O  
ATOM    475  H   GLU A  29      -5.055  51.218 -21.810  1.00  0.70           H  
ATOM    476  HA  GLU A  29      -4.161  53.966 -21.383  1.00  0.70           H  
ATOM    477 1HB  GLU A  29      -4.734  52.343 -23.889  1.00  0.70           H  
ATOM    478 2HB  GLU A  29      -4.123  53.992 -23.907  1.00  0.70           H  
ATOM    479 1HG  GLU A  29      -2.107  53.275 -22.696  1.00  0.70           H  
ATOM    480 2HG  GLU A  29      -2.725  51.626 -22.630  1.00  0.70           H  
ATOM    481  N   LYS A  30      -7.258  53.441 -21.933  1.00  0.71           N  
ATOM    482  CA  LYS A  30      -8.551  54.075 -22.152  1.00  0.71           C  
ATOM    483  C   LYS A  30      -9.339  54.195 -20.857  1.00  0.71           C  
ATOM    484  O   LYS A  30      -9.949  55.231 -20.584  1.00  0.71           O  
ATOM    485  CB  LYS A  30      -9.357  53.286 -23.177  1.00  0.71           C  
ATOM    486  CG  LYS A  30      -8.754  53.249 -24.567  1.00  0.71           C  
ATOM    487  CD  LYS A  30      -9.639  52.472 -25.530  1.00  0.71           C  
ATOM    488  CE  LYS A  30      -9.033  52.439 -26.931  1.00  0.71           C  
ATOM    489  NZ  LYS A  30      -9.876  51.668 -27.890  1.00  0.71           N  
ATOM    490  H   LYS A  30      -7.231  52.507 -21.537  1.00  0.71           H  
ATOM    491  HA  LYS A  30      -8.389  55.082 -22.534  1.00  0.71           H  
ATOM    492 1HB  LYS A  30      -9.449  52.255 -22.838  1.00  0.71           H  
ATOM    493 2HB  LYS A  30     -10.359  53.704 -23.248  1.00  0.71           H  
ATOM    494 1HG  LYS A  30      -8.626  54.268 -24.935  1.00  0.71           H  
ATOM    495 2HG  LYS A  30      -7.774  52.773 -24.524  1.00  0.71           H  
ATOM    496 1HD  LYS A  30      -9.757  51.449 -25.164  1.00  0.71           H  
ATOM    497 2HD  LYS A  30     -10.623  52.938 -25.576  1.00  0.71           H  
ATOM    498 1HE  LYS A  30      -8.927  53.459 -27.296  1.00  0.71           H  
ATOM    499 2HE  LYS A  30      -8.047  51.977 -26.879  1.00  0.71           H  
ATOM    500 1HZ  LYS A  30      -9.437  51.672 -28.800  1.00  0.71           H  
ATOM    501 2HZ  LYS A  30      -9.971  50.715 -27.568  1.00  0.71           H  
ATOM    502 3HZ  LYS A  30     -10.790  52.094 -27.955  1.00  0.71           H  
ATOM    503  N   PHE A  31      -9.322  53.134 -20.052  1.00  0.72           N  
ATOM    504  CA  PHE A  31     -10.098  53.108 -18.827  1.00  0.72           C  
ATOM    505  C   PHE A  31      -9.264  52.625 -17.639  1.00  0.72           C  
ATOM    506  O   PHE A  31      -9.653  51.637 -17.010  1.00  0.72           O  
ATOM    507  CB  PHE A  31     -11.247  52.123 -18.998  1.00  0.72           C  
ATOM    508  CG  PHE A  31     -12.094  52.386 -20.179  1.00  0.72           C  
ATOM    509  CD1 PHE A  31     -11.861  51.666 -21.328  1.00  0.72           C  
ATOM    510  CD2 PHE A  31     -13.097  53.337 -20.175  1.00  0.72           C  
ATOM    511  CE1 PHE A  31     -12.603  51.878 -22.468  1.00  0.72           C  
ATOM    512  CE2 PHE A  31     -13.852  53.561 -21.313  1.00  0.72           C  
ATOM    513  CZ  PHE A  31     -13.602  52.830 -22.465  1.00  0.72           C  
ATOM    514  H   PHE A  31      -8.776  52.315 -20.304  1.00  0.72           H  
ATOM    515  HA  PHE A  31     -10.495  54.101 -18.626  1.00  0.72           H  
ATOM    516 1HB  PHE A  31     -10.845  51.110 -19.087  1.00  0.72           H  
ATOM    517 2HB  PHE A  31     -11.878  52.149 -18.117  1.00  0.72           H  
ATOM    518  HD1 PHE A  31     -11.067  50.924 -21.318  1.00  0.72           H  
ATOM    519  HD2 PHE A  31     -13.287  53.914 -19.269  1.00  0.72           H  
ATOM    520  HE1 PHE A  31     -12.399  51.297 -23.368  1.00  0.72           H  
ATOM    521  HE2 PHE A  31     -14.641  54.312 -21.306  1.00  0.72           H  
ATOM    522  HZ  PHE A  31     -14.194  53.004 -23.362  1.00  0.72           H  
ATOM    523  N   PRO A  32      -8.177  53.324 -17.247  1.00  0.72           N  
ATOM    524  CA  PRO A  32      -7.271  52.934 -16.177  1.00  0.72           C  
ATOM    525  C   PRO A  32      -7.947  52.877 -14.809  1.00  0.72           C  
ATOM    526  O   PRO A  32      -7.507  52.146 -13.919  1.00  0.72           O  
ATOM    527  CB  PRO A  32      -6.207  54.040 -16.219  1.00  0.72           C  
ATOM    528  CG  PRO A  32      -6.893  55.220 -16.887  1.00  0.72           C  
ATOM    529  CD  PRO A  32      -7.823  54.601 -17.895  1.00  0.72           C  
ATOM    530  HA  PRO A  32      -6.819  51.965 -16.433  1.00  0.72           H  
ATOM    531 1HB  PRO A  32      -5.865  54.268 -15.201  1.00  0.72           H  
ATOM    532 2HB  PRO A  32      -5.330  53.689 -16.783  1.00  0.72           H  
ATOM    533 1HG  PRO A  32      -7.417  55.828 -16.139  1.00  0.72           H  
ATOM    534 2HG  PRO A  32      -6.142  55.871 -17.359  1.00  0.72           H  
ATOM    535 1HD  PRO A  32      -8.690  55.252 -18.044  1.00  0.72           H  
ATOM    536 2HD  PRO A  32      -7.265  54.419 -18.827  1.00  0.72           H  
ATOM    537  N   GLU A  33      -9.051  53.614 -14.643  1.00  0.71           N  
ATOM    538  CA  GLU A  33      -9.752  53.596 -13.365  1.00  0.71           C  
ATOM    539  C   GLU A  33     -10.464  52.271 -13.189  1.00  0.71           C  
ATOM    540  O   GLU A  33     -10.286  51.590 -12.178  1.00  0.71           O  
ATOM    541  CB  GLU A  33     -10.763  54.740 -13.277  1.00  0.71           C  
ATOM    542  CG  GLU A  33     -11.529  54.805 -11.950  1.00  0.71           C  
ATOM    543  CD  GLU A  33     -12.505  55.963 -11.877  1.00  0.71           C  
ATOM    544  OE1 GLU A  33     -12.609  56.695 -12.834  1.00  0.71           O  
ATOM    545  OE2 GLU A  33     -13.143  56.113 -10.860  1.00  0.71           O  
ATOM    546  H   GLU A  33      -9.389  54.201 -15.389  1.00  0.71           H  
ATOM    547  HA  GLU A  33      -9.022  53.704 -12.562  1.00  0.71           H  
ATOM    548 1HB  GLU A  33     -10.249  55.691 -13.416  1.00  0.71           H  
ATOM    549 2HB  GLU A  33     -11.493  54.642 -14.080  1.00  0.71           H  
ATOM    550 1HG  GLU A  33     -12.081  53.871 -11.818  1.00  0.71           H  
ATOM    551 2HG  GLU A  33     -10.813  54.886 -11.134  1.00  0.71           H  
ATOM    552  N   LEU A  34     -11.245  51.888 -14.198  1.00  0.70           N  
ATOM    553  CA  LEU A  34     -11.962  50.632 -14.128  1.00  0.70           C  
ATOM    554  C   LEU A  34     -10.959  49.493 -14.158  1.00  0.70           C  
ATOM    555  O   LEU A  34     -11.111  48.506 -13.448  1.00  0.70           O  
ATOM    556  CB  LEU A  34     -12.946  50.487 -15.288  1.00  0.70           C  
ATOM    557  CG  LEU A  34     -14.176  51.429 -15.322  1.00  0.70           C  
ATOM    558  CD1 LEU A  34     -14.906  51.225 -16.657  1.00  0.70           C  
ATOM    559  CD2 LEU A  34     -15.114  51.119 -14.144  1.00  0.70           C  
ATOM    560  H   LEU A  34     -11.336  52.478 -15.010  1.00  0.70           H  
ATOM    561  HA  LEU A  34     -12.512  50.593 -13.191  1.00  0.70           H  
ATOM    562 1HB  LEU A  34     -12.395  50.620 -16.219  1.00  0.70           H  
ATOM    563 2HB  LEU A  34     -13.325  49.471 -15.266  1.00  0.70           H  
ATOM    564  HG  LEU A  34     -13.844  52.467 -15.263  1.00  0.70           H  
ATOM    565 1HD1 LEU A  34     -15.755  51.874 -16.714  1.00  0.70           H  
ATOM    566 2HD1 LEU A  34     -14.228  51.452 -17.477  1.00  0.70           H  
ATOM    567 3HD1 LEU A  34     -15.241  50.198 -16.738  1.00  0.70           H  
ATOM    568 1HD2 LEU A  34     -15.980  51.784 -14.181  1.00  0.70           H  
ATOM    569 2HD2 LEU A  34     -15.449  50.094 -14.210  1.00  0.70           H  
ATOM    570 3HD2 LEU A  34     -14.585  51.267 -13.208  1.00  0.70           H  
ATOM    571  N   ASN A  35      -9.883  49.651 -14.929  1.00  0.68           N  
ATOM    572  CA  ASN A  35      -8.885  48.599 -15.020  1.00  0.68           C  
ATOM    573  C   ASN A  35      -8.391  48.274 -13.617  1.00  0.68           C  
ATOM    574  O   ASN A  35      -8.381  47.106 -13.219  1.00  0.68           O  
ATOM    575  CB  ASN A  35      -7.733  49.023 -15.911  1.00  0.68           C  
ATOM    576  CG  ASN A  35      -6.732  47.926 -16.195  1.00  0.68           C  
ATOM    577  OD1 ASN A  35      -5.816  47.654 -15.397  1.00  0.68           O  
ATOM    578  ND2 ASN A  35      -6.883  47.306 -17.341  1.00  0.68           N  
ATOM    579  H   ASN A  35      -9.772  50.485 -15.503  1.00  0.68           H  
ATOM    580  HA  ASN A  35      -9.349  47.702 -15.433  1.00  0.68           H  
ATOM    581 1HB  ASN A  35      -8.128  49.393 -16.862  1.00  0.68           H  
ATOM    582 2HB  ASN A  35      -7.208  49.845 -15.440  1.00  0.68           H  
ATOM    583 1HD2 ASN A  35      -6.239  46.570 -17.633  1.00  0.68           H  
ATOM    584 2HD2 ASN A  35      -7.640  47.578 -17.959  1.00  0.68           H  
ATOM    585  N   LYS A  36      -8.003  49.308 -12.858  1.00  0.67           N  
ATOM    586  CA  LYS A  36      -7.518  49.105 -11.504  1.00  0.67           C  
ATOM    587  C   LYS A  36      -8.604  48.528 -10.597  1.00  0.67           C  
ATOM    588  O   LYS A  36      -8.342  47.606  -9.827  1.00  0.67           O  
ATOM    589  CB  LYS A  36      -7.020  50.420 -10.909  1.00  0.67           C  
ATOM    590  CG  LYS A  36      -6.411  50.302  -9.489  1.00  0.67           C  
ATOM    591  CD  LYS A  36      -5.100  49.500  -9.512  1.00  0.67           C  
ATOM    592  CE  LYS A  36      -4.259  49.708  -8.222  1.00  0.67           C  
ATOM    593  NZ  LYS A  36      -4.838  49.027  -7.008  1.00  0.67           N  
ATOM    594  H   LYS A  36      -8.020  50.257 -13.236  1.00  0.67           H  
ATOM    595  HA  LYS A  36      -6.691  48.398 -11.536  1.00  0.67           H  
ATOM    596 1HB  LYS A  36      -6.269  50.853 -11.571  1.00  0.67           H  
ATOM    597 2HB  LYS A  36      -7.854  51.127 -10.864  1.00  0.67           H  
ATOM    598 1HG  LYS A  36      -6.219  51.296  -9.089  1.00  0.67           H  
ATOM    599 2HG  LYS A  36      -7.121  49.793  -8.827  1.00  0.67           H  
ATOM    600 1HD  LYS A  36      -5.343  48.435  -9.592  1.00  0.67           H  
ATOM    601 2HD  LYS A  36      -4.509  49.788 -10.378  1.00  0.67           H  
ATOM    602 1HE  LYS A  36      -3.255  49.325  -8.391  1.00  0.67           H  
ATOM    603 2HE  LYS A  36      -4.200  50.777  -8.023  1.00  0.67           H  
ATOM    604 1HZ  LYS A  36      -4.264  49.194  -6.211  1.00  0.67           H  
ATOM    605 2HZ  LYS A  36      -5.793  49.324  -6.785  1.00  0.67           H  
ATOM    606 3HZ  LYS A  36      -4.912  48.016  -7.145  1.00  0.67           H  
ATOM    607  N   LEU A  37      -9.842  49.025 -10.701  1.00  0.66           N  
ATOM    608  CA  LEU A  37     -10.884  48.509  -9.818  1.00  0.66           C  
ATOM    609  C   LEU A  37     -11.143  47.029 -10.036  1.00  0.66           C  
ATOM    610  O   LEU A  37     -11.326  46.276  -9.073  1.00  0.66           O  
ATOM    611  CB  LEU A  37     -12.192  49.262 -10.032  1.00  0.66           C  
ATOM    612  CG  LEU A  37     -12.202  50.685  -9.572  1.00  0.66           C  
ATOM    613  CD1 LEU A  37     -13.515  51.315  -9.978  1.00  0.66           C  
ATOM    614  CD2 LEU A  37     -11.979  50.707  -8.085  1.00  0.66           C  
ATOM    615  H   LEU A  37     -10.045  49.784 -11.355  1.00  0.66           H  
ATOM    616  HA  LEU A  37     -10.556  48.650  -8.789  1.00  0.66           H  
ATOM    617 1HB  LEU A  37     -12.416  49.256 -11.098  1.00  0.66           H  
ATOM    618 2HB  LEU A  37     -12.990  48.733  -9.515  1.00  0.66           H  
ATOM    619  HG  LEU A  37     -11.406  51.239 -10.054  1.00  0.66           H  
ATOM    620 1HD1 LEU A  37     -13.536  52.357  -9.657  1.00  0.66           H  
ATOM    621 2HD1 LEU A  37     -13.614  51.270 -11.056  1.00  0.66           H  
ATOM    622 3HD1 LEU A  37     -14.333  50.771  -9.512  1.00  0.66           H  
ATOM    623 1HD2 LEU A  37     -11.985  51.738  -7.731  1.00  0.66           H  
ATOM    624 2HD2 LEU A  37     -12.765  50.145  -7.597  1.00  0.66           H  
ATOM    625 3HD2 LEU A  37     -11.015  50.250  -7.857  1.00  0.66           H  
ATOM    626  N   PHE A  38     -11.133  46.604 -11.293  1.00  0.66           N  
ATOM    627  CA  PHE A  38     -11.350  45.206 -11.600  1.00  0.66           C  
ATOM    628  C   PHE A  38     -10.129  44.397 -11.217  1.00  0.66           C  
ATOM    629  O   PHE A  38     -10.260  43.316 -10.651  1.00  0.66           O  
ATOM    630  CB  PHE A  38     -11.772  45.052 -13.055  1.00  0.66           C  
ATOM    631  CG  PHE A  38     -13.254  45.370 -13.208  1.00  0.66           C  
ATOM    632  CD1 PHE A  38     -13.722  46.655 -13.389  1.00  0.66           C  
ATOM    633  CD2 PHE A  38     -14.178  44.362 -13.166  1.00  0.66           C  
ATOM    634  CE1 PHE A  38     -15.046  46.918 -13.506  1.00  0.66           C  
ATOM    635  CE2 PHE A  38     -15.531  44.629 -13.293  1.00  0.66           C  
ATOM    636  CZ  PHE A  38     -15.960  45.909 -13.458  1.00  0.66           C  
ATOM    637  H   PHE A  38     -10.987  47.273 -12.049  1.00  0.66           H  
ATOM    638  HA  PHE A  38     -12.184  44.854 -10.997  1.00  0.66           H  
ATOM    639 1HB  PHE A  38     -11.196  45.742 -13.685  1.00  0.66           H  
ATOM    640 2HB  PHE A  38     -11.587  44.038 -13.400  1.00  0.66           H  
ATOM    641  HD1 PHE A  38     -13.046  47.458 -13.428  1.00  0.66           H  
ATOM    642  HD2 PHE A  38     -13.824  43.344 -13.025  1.00  0.66           H  
ATOM    643  HE1 PHE A  38     -15.365  47.933 -13.635  1.00  0.66           H  
ATOM    644  HE2 PHE A  38     -16.253  43.824 -13.249  1.00  0.66           H  
ATOM    645  HZ  PHE A  38     -17.020  46.127 -13.550  1.00  0.66           H  
ATOM    646  N   LYS A  39      -8.935  44.928 -11.444  1.00  0.67           N  
ATOM    647  CA  LYS A  39      -7.754  44.189 -11.046  1.00  0.67           C  
ATOM    648  C   LYS A  39      -7.819  43.909  -9.544  1.00  0.67           C  
ATOM    649  O   LYS A  39      -7.737  42.753  -9.118  1.00  0.67           O  
ATOM    650  CB  LYS A  39      -6.498  44.983 -11.416  1.00  0.67           C  
ATOM    651  CG  LYS A  39      -5.177  44.332 -11.071  1.00  0.67           C  
ATOM    652  CD  LYS A  39      -4.001  45.195 -11.542  1.00  0.67           C  
ATOM    653  CE  LYS A  39      -2.663  44.586 -11.131  1.00  0.67           C  
ATOM    654  NZ  LYS A  39      -1.506  45.397 -11.598  1.00  0.67           N  
ATOM    655  H   LYS A  39      -8.833  45.826 -11.916  1.00  0.67           H  
ATOM    656  HA  LYS A  39      -7.738  43.234 -11.568  1.00  0.67           H  
ATOM    657 1HB  LYS A  39      -6.508  45.190 -12.489  1.00  0.67           H  
ATOM    658 2HB  LYS A  39      -6.527  45.945 -10.906  1.00  0.67           H  
ATOM    659 1HG  LYS A  39      -5.121  44.227  -9.989  1.00  0.67           H  
ATOM    660 2HG  LYS A  39      -5.113  43.345 -11.529  1.00  0.67           H  
ATOM    661 1HD  LYS A  39      -4.032  45.283 -12.630  1.00  0.67           H  
ATOM    662 2HD  LYS A  39      -4.093  46.194 -11.110  1.00  0.67           H  
ATOM    663 1HE  LYS A  39      -2.626  44.518 -10.048  1.00  0.67           H  
ATOM    664 2HE  LYS A  39      -2.584  43.586 -11.552  1.00  0.67           H  
ATOM    665 1HZ  LYS A  39      -0.647  44.954 -11.303  1.00  0.67           H  
ATOM    666 2HZ  LYS A  39      -1.525  45.452 -12.603  1.00  0.67           H  
ATOM    667 3HZ  LYS A  39      -1.558  46.326 -11.206  1.00  0.67           H  
ATOM    668  N   ASP A  40      -8.063  44.952  -8.737  1.00  0.69           N  
ATOM    669  CA  ASP A  40      -8.133  44.787  -7.285  1.00  0.69           C  
ATOM    670  C   ASP A  40      -9.245  43.817  -6.871  1.00  0.69           C  
ATOM    671  O   ASP A  40      -9.047  42.971  -5.988  1.00  0.69           O  
ATOM    672  CB  ASP A  40      -8.362  46.145  -6.603  1.00  0.69           C  
ATOM    673  CG  ASP A  40      -7.132  47.081  -6.617  1.00  0.69           C  
ATOM    674  OD1 ASP A  40      -6.036  46.639  -6.911  1.00  0.69           O  
ATOM    675  OD2 ASP A  40      -7.269  48.267  -6.332  1.00  0.69           O  
ATOM    676  H   ASP A  40      -8.173  45.883  -9.140  1.00  0.69           H  
ATOM    677  HA  ASP A  40      -7.182  44.380  -6.943  1.00  0.69           H  
ATOM    678 1HB  ASP A  40      -9.185  46.657  -7.116  1.00  0.69           H  
ATOM    679 2HB  ASP A  40      -8.672  45.986  -5.572  1.00  0.69           H  
ATOM    680  N   ALA A  41     -10.384  43.881  -7.563  1.00  0.72           N  
ATOM    681  CA  ALA A  41     -11.530  43.027  -7.288  1.00  0.72           C  
ATOM    682  C   ALA A  41     -11.196  41.555  -7.412  1.00  0.72           C  
ATOM    683  O   ALA A  41     -11.778  40.737  -6.698  1.00  0.72           O  
ATOM    684  CB  ALA A  41     -12.656  43.342  -8.239  1.00  0.72           C  
ATOM    685  H   ALA A  41     -10.493  44.596  -8.285  1.00  0.72           H  
ATOM    686  HA  ALA A  41     -11.855  43.217  -6.265  1.00  0.72           H  
ATOM    687 1HB  ALA A  41     -13.483  42.719  -8.014  1.00  0.72           H  
ATOM    688 2HB  ALA A  41     -12.930  44.384  -8.133  1.00  0.72           H  
ATOM    689 3HB  ALA A  41     -12.340  43.150  -9.255  1.00  0.72           H  
ATOM    690  N   THR A  42     -10.251  41.216  -8.294  1.00  0.74           N  
ATOM    691  CA  THR A  42      -9.898  39.827  -8.535  1.00  0.74           C  
ATOM    692  C   THR A  42      -8.795  39.338  -7.607  1.00  0.74           C  
ATOM    693  O   THR A  42      -8.354  38.190  -7.704  1.00  0.74           O  
ATOM    694  CB  THR A  42      -9.491  39.620  -9.997  1.00  0.74           C  
ATOM    695  OG1 THR A  42      -8.319  40.389 -10.307  1.00  0.74           O  
ATOM    696  CG2 THR A  42     -10.619  40.031 -10.888  1.00  0.74           C  
ATOM    697  H   THR A  42      -9.772  41.943  -8.842  1.00  0.74           H  
ATOM    698  HA  THR A  42     -10.769  39.216  -8.343  1.00  0.74           H  
ATOM    699  HB  THR A  42      -9.276  38.570 -10.172  1.00  0.74           H  
ATOM    700  HG1 THR A  42      -8.307  41.217  -9.773  1.00  0.74           H  
ATOM    701 1HG2 THR A  42     -10.325  39.873 -11.914  1.00  0.74           H  
ATOM    702 2HG2 THR A  42     -11.488  39.443 -10.657  1.00  0.74           H  
ATOM    703 3HG2 THR A  42     -10.852  41.061 -10.736  1.00  0.74           H  
ATOM    704  N   LYS A  43      -8.328  40.213  -6.721  1.00  0.77           N  
ATOM    705  CA  LYS A  43      -7.313  39.844  -5.756  1.00  0.77           C  
ATOM    706  C   LYS A  43      -7.946  39.802  -4.366  1.00  0.77           C  
ATOM    707  O   LYS A  43      -7.486  39.080  -3.479  1.00  0.77           O  
ATOM    708  CB  LYS A  43      -6.144  40.813  -5.830  1.00  0.77           C  
ATOM    709  CG  LYS A  43      -5.438  40.760  -7.185  1.00  0.77           C  
ATOM    710  CD  LYS A  43      -4.237  41.664  -7.257  1.00  0.77           C  
ATOM    711  CE  LYS A  43      -3.687  41.711  -8.682  1.00  0.77           C  
ATOM    712  NZ  LYS A  43      -3.187  40.397  -9.171  1.00  0.77           N  
ATOM    713  H   LYS A  43      -8.701  41.158  -6.692  1.00  0.77           H  
ATOM    714  HA  LYS A  43      -6.946  38.846  -5.990  1.00  0.77           H  
ATOM    715 1HB  LYS A  43      -6.506  41.834  -5.673  1.00  0.77           H  
ATOM    716 2HB  LYS A  43      -5.423  40.586  -5.047  1.00  0.77           H  
ATOM    717 1HG  LYS A  43      -5.129  39.736  -7.390  1.00  0.77           H  
ATOM    718 2HG  LYS A  43      -6.143  41.064  -7.961  1.00  0.77           H  
ATOM    719 1HD  LYS A  43      -4.525  42.674  -6.954  1.00  0.77           H  
ATOM    720 2HD  LYS A  43      -3.461  41.303  -6.583  1.00  0.77           H  
ATOM    721 1HE  LYS A  43      -4.481  42.038  -9.344  1.00  0.77           H  
ATOM    722 2HE  LYS A  43      -2.873  42.429  -8.722  1.00  0.77           H  
ATOM    723 1HZ  LYS A  43      -2.849  40.528 -10.147  1.00  0.77           H  
ATOM    724 2HZ  LYS A  43      -2.432  40.069  -8.589  1.00  0.77           H  
ATOM    725 3HZ  LYS A  43      -3.940  39.726  -9.164  1.00  0.77           H  
ATOM    726  N   ALA A  44      -9.019  40.573  -4.186  1.00  0.78           N  
ATOM    727  CA  ALA A  44      -9.739  40.627  -2.922  1.00  0.78           C  
ATOM    728  C   ALA A  44     -10.935  39.672  -2.888  1.00  0.78           C  
ATOM    729  O   ALA A  44     -11.650  39.515  -3.869  1.00  0.78           O  
ATOM    730  CB  ALA A  44     -10.243  42.038  -2.687  1.00  0.78           C  
ATOM    731  H   ALA A  44      -9.321  41.180  -4.944  1.00  0.78           H  
ATOM    732  HA  ALA A  44      -9.049  40.346  -2.127  1.00  0.78           H  
ATOM    733 1HB  ALA A  44     -10.750  42.079  -1.733  1.00  0.78           H  
ATOM    734 2HB  ALA A  44      -9.404  42.730  -2.684  1.00  0.78           H  
ATOM    735 3HB  ALA A  44     -10.936  42.314  -3.484  1.00  0.78           H  
ATOM    736  N   ASP A  45     -11.224  39.091  -1.724  1.00  0.78           N  
ATOM    737  CA  ASP A  45     -12.468  38.321  -1.569  1.00  0.78           C  
ATOM    738  C   ASP A  45     -13.683  39.250  -1.631  1.00  0.78           C  
ATOM    739  O   ASP A  45     -14.754  38.894  -2.144  1.00  0.78           O  
ATOM    740  CB  ASP A  45     -12.471  37.529  -0.253  1.00  0.78           C  
ATOM    741  CG  ASP A  45     -13.770  36.686  -0.007  1.00  0.78           C  
ATOM    742  OD1 ASP A  45     -14.085  35.809  -0.797  1.00  0.78           O  
ATOM    743  OD2 ASP A  45     -14.409  36.918   1.022  1.00  0.78           O  
ATOM    744  H   ASP A  45     -10.594  39.195  -0.941  1.00  0.78           H  
ATOM    745  HA  ASP A  45     -12.536  37.609  -2.393  1.00  0.78           H  
ATOM    746 1HB  ASP A  45     -11.620  36.842  -0.254  1.00  0.78           H  
ATOM    747 2HB  ASP A  45     -12.339  38.214   0.581  1.00  0.78           H  
ATOM    748  N   LYS A  46     -13.511  40.438  -1.056  1.00  0.77           N  
ATOM    749  CA  LYS A  46     -14.566  41.430  -1.001  1.00  0.77           C  
ATOM    750  C   LYS A  46     -13.993  42.788  -1.368  1.00  0.77           C  
ATOM    751  O   LYS A  46     -12.859  43.103  -0.999  1.00  0.77           O  
ATOM    752  CB  LYS A  46     -15.194  41.486   0.398  1.00  0.77           C  
ATOM    753  CG  LYS A  46     -15.865  40.174   0.857  1.00  0.77           C  
ATOM    754  CD  LYS A  46     -16.471  40.302   2.247  1.00  0.77           C  
ATOM    755  CE  LYS A  46     -17.097  38.981   2.722  1.00  0.77           C  
ATOM    756  NZ  LYS A  46     -16.070  37.927   3.045  1.00  0.77           N  
ATOM    757  H   LYS A  46     -12.613  40.657  -0.660  1.00  0.77           H  
ATOM    758  HA  LYS A  46     -15.326  41.166  -1.726  1.00  0.77           H  
ATOM    759 1HB  LYS A  46     -14.432  41.748   1.128  1.00  0.77           H  
ATOM    760 2HB  LYS A  46     -15.953  42.271   0.416  1.00  0.77           H  
ATOM    761 1HG  LYS A  46     -16.649  39.899   0.150  1.00  0.77           H  
ATOM    762 2HG  LYS A  46     -15.134  39.371   0.879  1.00  0.77           H  
ATOM    763 1HD  LYS A  46     -15.699  40.602   2.955  1.00  0.77           H  
ATOM    764 2HD  LYS A  46     -17.244  41.069   2.230  1.00  0.77           H  
ATOM    765 1HE  LYS A  46     -17.691  39.176   3.612  1.00  0.77           H  
ATOM    766 2HE  LYS A  46     -17.747  38.600   1.942  1.00  0.77           H  
ATOM    767 1HZ  LYS A  46     -16.534  37.090   3.346  1.00  0.77           H  
ATOM    768 2HZ  LYS A  46     -15.493  37.691   2.219  1.00  0.77           H  
ATOM    769 3HZ  LYS A  46     -15.464  38.253   3.774  1.00  0.77           H  
ATOM    770  N   SER A  47     -14.783  43.601  -2.052  1.00  0.75           N  
ATOM    771  CA  SER A  47     -14.350  44.947  -2.424  1.00  0.75           C  
ATOM    772  C   SER A  47     -15.114  46.044  -1.701  1.00  0.75           C  
ATOM    773  O   SER A  47     -16.294  45.901  -1.379  1.00  0.75           O  
ATOM    774  CB  SER A  47     -14.465  45.161  -3.911  1.00  0.75           C  
ATOM    775  OG  SER A  47     -14.149  46.491  -4.263  1.00  0.75           O  
ATOM    776  H   SER A  47     -15.707  43.255  -2.321  1.00  0.75           H  
ATOM    777  HA  SER A  47     -13.299  45.051  -2.153  1.00  0.75           H  
ATOM    778 1HB  SER A  47     -13.808  44.470  -4.439  1.00  0.75           H  
ATOM    779 2HB  SER A  47     -15.456  44.942  -4.206  1.00  0.75           H  
ATOM    780  HG  SER A  47     -14.440  46.588  -5.185  1.00  0.75           H  
ATOM    781  N   ASP A  48     -14.418  47.159  -1.480  1.00  0.72           N  
ATOM    782  CA  ASP A  48     -14.978  48.348  -0.847  1.00  0.72           C  
ATOM    783  C   ASP A  48     -15.529  49.349  -1.866  1.00  0.72           C  
ATOM    784  O   ASP A  48     -15.997  50.428  -1.493  1.00  0.72           O  
ATOM    785  CB  ASP A  48     -13.910  49.037  -0.000  1.00  0.72           C  
ATOM    786  CG  ASP A  48     -13.461  48.193   1.186  1.00  0.72           C  
ATOM    787  OD1 ASP A  48     -14.291  47.573   1.804  1.00  0.72           O  
ATOM    788  OD2 ASP A  48     -12.285  48.159   1.447  1.00  0.72           O  
ATOM    789  H   ASP A  48     -13.454  47.179  -1.780  1.00  0.72           H  
ATOM    790  HA  ASP A  48     -15.797  48.038  -0.196  1.00  0.72           H  
ATOM    791 1HB  ASP A  48     -13.043  49.261  -0.623  1.00  0.72           H  
ATOM    792 2HB  ASP A  48     -14.298  49.985   0.372  1.00  0.72           H  
ATOM    793  N   VAL A  49     -15.462  48.998  -3.150  1.00  0.70           N  
ATOM    794  CA  VAL A  49     -15.960  49.875  -4.205  1.00  0.70           C  
ATOM    795  C   VAL A  49     -17.132  49.258  -4.928  1.00  0.70           C  
ATOM    796  O   VAL A  49     -17.039  48.143  -5.421  1.00  0.70           O  
ATOM    797  CB  VAL A  49     -14.863  50.182  -5.242  1.00  0.70           C  
ATOM    798  CG1 VAL A  49     -15.451  51.053  -6.375  1.00  0.70           C  
ATOM    799  CG2 VAL A  49     -13.713  50.896  -4.549  1.00  0.70           C  
ATOM    800  H   VAL A  49     -15.065  48.095  -3.406  1.00  0.70           H  
ATOM    801  HA  VAL A  49     -16.286  50.813  -3.756  1.00  0.70           H  
ATOM    802  HB  VAL A  49     -14.506  49.252  -5.685  1.00  0.70           H  
ATOM    803 1HG1 VAL A  49     -14.693  51.279  -7.105  1.00  0.70           H  
ATOM    804 2HG1 VAL A  49     -16.269  50.523  -6.866  1.00  0.70           H  
ATOM    805 3HG1 VAL A  49     -15.827  51.985  -5.956  1.00  0.70           H  
ATOM    806 1HG2 VAL A  49     -12.931  51.119  -5.269  1.00  0.70           H  
ATOM    807 2HG2 VAL A  49     -14.078  51.826  -4.111  1.00  0.70           H  
ATOM    808 3HG2 VAL A  49     -13.308  50.261  -3.764  1.00  0.70           H  
ATOM    809  N   LYS A  50     -18.233  49.991  -5.006  1.00  0.69           N  
ATOM    810  CA  LYS A  50     -19.399  49.481  -5.707  1.00  0.69           C  
ATOM    811  C   LYS A  50     -19.475  50.104  -7.090  1.00  0.69           C  
ATOM    812  O   LYS A  50     -19.103  51.264  -7.268  1.00  0.69           O  
ATOM    813  CB  LYS A  50     -20.675  49.789  -4.918  1.00  0.69           C  
ATOM    814  CG  LYS A  50     -20.694  49.240  -3.509  1.00  0.69           C  
ATOM    815  CD  LYS A  50     -20.658  47.740  -3.532  1.00  0.69           C  
ATOM    816  CE  LYS A  50     -20.799  47.142  -2.140  1.00  0.69           C  
ATOM    817  NZ  LYS A  50     -20.785  45.671  -2.195  1.00  0.69           N  
ATOM    818  H   LYS A  50     -18.256  50.904  -4.574  1.00  0.69           H  
ATOM    819  HA  LYS A  50     -19.309  48.401  -5.824  1.00  0.69           H  
ATOM    820 1HB  LYS A  50     -20.837  50.865  -4.876  1.00  0.69           H  
ATOM    821 2HB  LYS A  50     -21.522  49.343  -5.437  1.00  0.69           H  
ATOM    822 1HG  LYS A  50     -19.832  49.612  -2.954  1.00  0.69           H  
ATOM    823 2HG  LYS A  50     -21.604  49.563  -3.003  1.00  0.69           H  
ATOM    824 1HD  LYS A  50     -21.470  47.373  -4.161  1.00  0.69           H  
ATOM    825 2HD  LYS A  50     -19.713  47.398  -3.967  1.00  0.69           H  
ATOM    826 1HE  LYS A  50     -19.979  47.482  -1.511  1.00  0.69           H  
ATOM    827 2HE  LYS A  50     -21.744  47.466  -1.705  1.00  0.69           H  
ATOM    828 1HZ  LYS A  50     -20.888  45.259  -1.283  1.00  0.69           H  
ATOM    829 2HZ  LYS A  50     -21.575  45.378  -2.801  1.00  0.69           H  
ATOM    830 3HZ  LYS A  50     -19.918  45.360  -2.601  1.00  0.69           H  
ATOM    831  N   LEU A  51     -19.980  49.343  -8.056  1.00  0.69           N  
ATOM    832  CA  LEU A  51     -20.198  49.861  -9.408  1.00  0.69           C  
ATOM    833  C   LEU A  51     -21.663  49.713  -9.782  1.00  0.69           C  
ATOM    834  O   LEU A  51     -22.032  49.572 -10.948  1.00  0.69           O  
ATOM    835  CB  LEU A  51     -19.285  49.199 -10.444  1.00  0.69           C  
ATOM    836  CG  LEU A  51     -17.773  49.495 -10.303  1.00  0.69           C  
ATOM    837  CD1 LEU A  51     -17.000  48.636 -11.263  1.00  0.69           C  
ATOM    838  CD2 LEU A  51     -17.515  50.950 -10.603  1.00  0.69           C  
ATOM    839  H   LEU A  51     -20.271  48.389  -7.826  1.00  0.69           H  
ATOM    840  HA  LEU A  51     -19.960  50.919  -9.398  1.00  0.69           H  
ATOM    841 1HB  LEU A  51     -19.424  48.127 -10.409  1.00  0.69           H  
ATOM    842 2HB  LEU A  51     -19.591  49.547 -11.426  1.00  0.69           H  
ATOM    843  HG  LEU A  51     -17.451  49.272  -9.292  1.00  0.69           H  
ATOM    844 1HD1 LEU A  51     -15.934  48.842 -11.163  1.00  0.69           H  
ATOM    845 2HD1 LEU A  51     -17.185  47.587 -11.064  1.00  0.69           H  
ATOM    846 3HD1 LEU A  51     -17.320  48.871 -12.263  1.00  0.69           H  
ATOM    847 1HD2 LEU A  51     -16.458  51.160 -10.505  1.00  0.69           H  
ATOM    848 2HD2 LEU A  51     -17.834  51.173 -11.623  1.00  0.69           H  
ATOM    849 3HD2 LEU A  51     -18.074  51.570  -9.898  1.00  0.69           H  
ATOM    850  N   VAL A  52     -22.476  49.704  -8.744  1.00  0.70           N  
ATOM    851  CA  VAL A  52     -23.913  49.544  -8.794  1.00  0.70           C  
ATOM    852  C   VAL A  52     -24.719  50.804  -9.159  1.00  0.70           C  
ATOM    853  O   VAL A  52     -25.882  50.694  -9.550  1.00  0.70           O  
ATOM    854  CB  VAL A  52     -24.369  49.050  -7.421  1.00  0.70           C  
ATOM    855  CG1 VAL A  52     -24.333  50.216  -6.431  1.00  0.70           C  
ATOM    856  CG2 VAL A  52     -25.729  48.431  -7.526  1.00  0.70           C  
ATOM    857  H   VAL A  52     -22.051  49.823  -7.837  1.00  0.70           H  
ATOM    858  HA  VAL A  52     -24.133  48.772  -9.535  1.00  0.70           H  
ATOM    859  HB  VAL A  52     -23.659  48.304  -7.061  1.00  0.70           H  
ATOM    860 1HG1 VAL A  52     -24.618  49.884  -5.455  1.00  0.70           H  
ATOM    861 2HG1 VAL A  52     -23.326  50.624  -6.391  1.00  0.70           H  
ATOM    862 3HG1 VAL A  52     -25.025  50.990  -6.746  1.00  0.70           H  
ATOM    863 1HG2 VAL A  52     -26.037  48.070  -6.551  1.00  0.70           H  
ATOM    864 2HG2 VAL A  52     -26.441  49.173  -7.879  1.00  0.70           H  
ATOM    865 3HG2 VAL A  52     -25.692  47.600  -8.228  1.00  0.70           H  
ATOM    866  N   THR A  53     -24.140  52.000  -9.018  1.00  0.71           N  
ATOM    867  CA  THR A  53     -24.946  53.197  -9.252  1.00  0.71           C  
ATOM    868  C   THR A  53     -25.180  53.332 -10.742  1.00  0.71           C  
ATOM    869  O   THR A  53     -24.314  52.916 -11.497  1.00  0.71           O  
ATOM    870  CB  THR A  53     -24.206  54.457  -8.754  1.00  0.71           C  
ATOM    871  OG1 THR A  53     -22.970  54.649  -9.513  1.00  0.71           O  
ATOM    872  CG2 THR A  53     -23.856  54.271  -7.297  1.00  0.71           C  
ATOM    873  H   THR A  53     -23.177  52.066  -8.725  1.00  0.71           H  
ATOM    874  HA  THR A  53     -25.881  53.083  -8.714  1.00  0.71           H  
ATOM    875  HB  THR A  53     -24.833  55.335  -8.863  1.00  0.71           H  
ATOM    876  HG1 THR A  53     -22.451  55.354  -9.095  1.00  0.71           H  
ATOM    877 1HG2 THR A  53     -23.328  55.153  -6.931  1.00  0.71           H  
ATOM    878 2HG2 THR A  53     -24.770  54.129  -6.720  1.00  0.71           H  
ATOM    879 3HG2 THR A  53     -23.217  53.395  -7.186  1.00  0.71           H  
ATOM    880  N   PRO A  54     -26.256  53.994 -11.212  1.00  0.72           N  
ATOM    881  CA  PRO A  54     -26.531  54.264 -12.618  1.00  0.72           C  
ATOM    882  C   PRO A  54     -25.351  54.874 -13.367  1.00  0.72           C  
ATOM    883  O   PRO A  54     -25.146  54.585 -14.547  1.00  0.72           O  
ATOM    884  CB  PRO A  54     -27.692  55.255 -12.529  1.00  0.72           C  
ATOM    885  CG  PRO A  54     -28.413  54.865 -11.260  1.00  0.72           C  
ATOM    886  CD  PRO A  54     -27.314  54.479 -10.293  1.00  0.72           C  
ATOM    887  HA  PRO A  54     -26.855  53.330 -13.102  1.00  0.72           H  
ATOM    888 1HB  PRO A  54     -27.307  56.287 -12.512  1.00  0.72           H  
ATOM    889 2HB  PRO A  54     -28.327  55.166 -13.423  1.00  0.72           H  
ATOM    890 1HG  PRO A  54     -29.023  55.708 -10.898  1.00  0.72           H  
ATOM    891 2HG  PRO A  54     -29.107  54.036 -11.462  1.00  0.72           H  
ATOM    892 1HD  PRO A  54     -26.985  55.349  -9.717  1.00  0.72           H  
ATOM    893 2HD  PRO A  54     -27.700  53.670  -9.662  1.00  0.72           H  
ATOM    894  N   GLU A  55     -24.548  55.698 -12.692  1.00  0.72           N  
ATOM    895  CA  GLU A  55     -23.414  56.281 -13.386  1.00  0.72           C  
ATOM    896  C   GLU A  55     -22.356  55.212 -13.580  1.00  0.72           C  
ATOM    897  O   GLU A  55     -21.793  55.071 -14.668  1.00  0.72           O  
ATOM    898  CB  GLU A  55     -22.845  57.461 -12.603  1.00  0.72           C  
ATOM    899  CG  GLU A  55     -23.771  58.676 -12.542  1.00  0.72           C  
ATOM    900  CD  GLU A  55     -23.213  59.816 -11.715  1.00  0.72           C  
ATOM    901  OE1 GLU A  55     -22.176  59.643 -11.118  1.00  0.72           O  
ATOM    902  OE2 GLU A  55     -23.826  60.858 -11.687  1.00  0.72           O  
ATOM    903  H   GLU A  55     -24.720  55.924 -11.725  1.00  0.72           H  
ATOM    904  HA  GLU A  55     -23.738  56.629 -14.367  1.00  0.72           H  
ATOM    905 1HB  GLU A  55     -22.633  57.147 -11.580  1.00  0.72           H  
ATOM    906 2HB  GLU A  55     -21.903  57.775 -13.052  1.00  0.72           H  
ATOM    907 1HG  GLU A  55     -23.949  59.032 -13.556  1.00  0.72           H  
ATOM    908 2HG  GLU A  55     -24.728  58.363 -12.124  1.00  0.72           H  
ATOM    909  N   ALA A  56     -22.096  54.431 -12.531  1.00  0.72           N  
ATOM    910  CA  ALA A  56     -21.118  53.371 -12.662  1.00  0.72           C  
ATOM    911  C   ALA A  56     -21.580  52.332 -13.664  1.00  0.72           C  
ATOM    912  O   ALA A  56     -20.776  51.803 -14.436  1.00  0.72           O  
ATOM    913  CB  ALA A  56     -20.871  52.726 -11.344  1.00  0.72           C  
ATOM    914  H   ALA A  56     -22.577  54.553 -11.635  1.00  0.72           H  
ATOM    915  HA  ALA A  56     -20.193  53.805 -13.026  1.00  0.72           H  
ATOM    916 1HB  ALA A  56     -20.134  51.959 -11.484  1.00  0.72           H  
ATOM    917 2HB  ALA A  56     -20.514  53.461 -10.628  1.00  0.72           H  
ATOM    918 3HB  ALA A  56     -21.801  52.292 -10.988  1.00  0.72           H  
ATOM    919  N   GLN A  57     -22.886  52.052 -13.676  1.00  0.70           N  
ATOM    920  CA  GLN A  57     -23.406  51.065 -14.592  1.00  0.70           C  
ATOM    921  C   GLN A  57     -23.194  51.561 -16.003  1.00  0.70           C  
ATOM    922  O   GLN A  57     -22.815  50.780 -16.871  1.00  0.70           O  
ATOM    923  CB  GLN A  57     -24.895  50.788 -14.360  1.00  0.70           C  
ATOM    924  CG  GLN A  57     -25.235  50.053 -13.069  1.00  0.70           C  
ATOM    925  CD  GLN A  57     -26.741  49.802 -12.956  1.00  0.70           C  
ATOM    926  OE1 GLN A  57     -27.405  49.624 -13.986  1.00  0.70           O  
ATOM    927  NE2 GLN A  57     -27.286  49.786 -11.751  1.00  0.70           N  
ATOM    928  H   GLN A  57     -23.503  52.509 -13.016  1.00  0.70           H  
ATOM    929  HA  GLN A  57     -22.851  50.138 -14.461  1.00  0.70           H  
ATOM    930 1HB  GLN A  57     -25.428  51.736 -14.346  1.00  0.70           H  
ATOM    931 2HB  GLN A  57     -25.288  50.207 -15.194  1.00  0.70           H  
ATOM    932 1HG  GLN A  57     -24.708  49.114 -13.050  1.00  0.70           H  
ATOM    933 2HG  GLN A  57     -24.924  50.655 -12.224  1.00  0.70           H  
ATOM    934 1HE2 GLN A  57     -28.265  49.629 -11.645  1.00  0.70           H  
ATOM    935 2HE2 GLN A  57     -26.715  49.958 -10.926  1.00  0.70           H  
ATOM    936  N   ALA A  58     -23.395  52.869 -16.230  1.00  0.69           N  
ATOM    937  CA  ALA A  58     -23.178  53.445 -17.548  1.00  0.69           C  
ATOM    938  C   ALA A  58     -21.727  53.269 -17.968  1.00  0.69           C  
ATOM    939  O   ALA A  58     -21.449  52.964 -19.130  1.00  0.69           O  
ATOM    940  CB  ALA A  58     -23.545  54.917 -17.550  1.00  0.69           C  
ATOM    941  H   ALA A  58     -23.738  53.475 -15.485  1.00  0.69           H  
ATOM    942  HA  ALA A  58     -23.813  52.918 -18.259  1.00  0.69           H  
ATOM    943 1HB  ALA A  58     -23.399  55.325 -18.546  1.00  0.69           H  
ATOM    944 2HB  ALA A  58     -24.590  55.025 -17.258  1.00  0.69           H  
ATOM    945 3HB  ALA A  58     -22.920  55.451 -16.845  1.00  0.69           H  
ATOM    946  N   LEU A  59     -20.792  53.410 -17.022  1.00  0.67           N  
ATOM    947  CA  LEU A  59     -19.391  53.219 -17.376  1.00  0.67           C  
ATOM    948  C   LEU A  59     -19.177  51.780 -17.817  1.00  0.67           C  
ATOM    949  O   LEU A  59     -18.463  51.500 -18.787  1.00  0.67           O  
ATOM    950  CB  LEU A  59     -18.473  53.471 -16.179  1.00  0.67           C  
ATOM    951  CG  LEU A  59     -18.364  54.868 -15.663  1.00  0.67           C  
ATOM    952  CD1 LEU A  59     -17.526  54.844 -14.377  1.00  0.67           C  
ATOM    953  CD2 LEU A  59     -17.728  55.738 -16.722  1.00  0.67           C  
ATOM    954  H   LEU A  59     -21.061  53.689 -16.076  1.00  0.67           H  
ATOM    955  HA  LEU A  59     -19.135  53.888 -18.195  1.00  0.67           H  
ATOM    956 1HB  LEU A  59     -18.782  52.838 -15.360  1.00  0.67           H  
ATOM    957 2HB  LEU A  59     -17.487  53.177 -16.463  1.00  0.67           H  
ATOM    958  HG  LEU A  59     -19.356  55.250 -15.421  1.00  0.67           H  
ATOM    959 1HD1 LEU A  59     -17.440  55.854 -13.979  1.00  0.67           H  
ATOM    960 2HD1 LEU A  59     -18.003  54.205 -13.642  1.00  0.67           H  
ATOM    961 3HD1 LEU A  59     -16.532  54.455 -14.600  1.00  0.67           H  
ATOM    962 1HD2 LEU A  59     -17.644  56.759 -16.349  1.00  0.67           H  
ATOM    963 2HD2 LEU A  59     -16.736  55.354 -16.961  1.00  0.67           H  
ATOM    964 3HD2 LEU A  59     -18.349  55.727 -17.618  1.00  0.67           H  
ATOM    965  N   LEU A  60     -19.825  50.856 -17.115  1.00  0.65           N  
ATOM    966  CA  LEU A  60     -19.659  49.469 -17.467  1.00  0.65           C  
ATOM    967  C   LEU A  60     -20.314  49.192 -18.825  1.00  0.65           C  
ATOM    968  O   LEU A  60     -19.758  48.465 -19.649  1.00  0.65           O  
ATOM    969  CB  LEU A  60     -20.182  48.575 -16.354  1.00  0.65           C  
ATOM    970  CG  LEU A  60     -19.363  48.677 -15.067  1.00  0.65           C  
ATOM    971  CD1 LEU A  60     -19.995  47.801 -13.993  1.00  0.65           C  
ATOM    972  CD2 LEU A  60     -17.929  48.312 -15.358  1.00  0.65           C  
ATOM    973  H   LEU A  60     -20.400  51.131 -16.315  1.00  0.65           H  
ATOM    974  HA  LEU A  60     -18.600  49.270 -17.536  1.00  0.65           H  
ATOM    975 1HB  LEU A  60     -21.214  48.843 -16.135  1.00  0.65           H  
ATOM    976 2HB  LEU A  60     -20.139  47.550 -16.683  1.00  0.65           H  
ATOM    977  HG  LEU A  60     -19.389  49.707 -14.705  1.00  0.65           H  
ATOM    978 1HD1 LEU A  60     -19.431  47.878 -13.075  1.00  0.65           H  
ATOM    979 2HD1 LEU A  60     -21.015  48.136 -13.818  1.00  0.65           H  
ATOM    980 3HD1 LEU A  60     -19.998  46.768 -14.320  1.00  0.65           H  
ATOM    981 1HD2 LEU A  60     -17.363  48.415 -14.465  1.00  0.65           H  
ATOM    982 2HD2 LEU A  60     -17.869  47.307 -15.703  1.00  0.65           H  
ATOM    983 3HD2 LEU A  60     -17.528  48.983 -16.119  1.00  0.65           H  
ATOM    984  N   GLU A  61     -21.451  49.819 -19.110  1.00  0.64           N  
ATOM    985  CA  GLU A  61     -22.065  49.617 -20.413  1.00  0.64           C  
ATOM    986  C   GLU A  61     -21.129  50.126 -21.513  1.00  0.64           C  
ATOM    987  O   GLU A  61     -20.964  49.488 -22.551  1.00  0.64           O  
ATOM    988  CB  GLU A  61     -23.433  50.309 -20.512  1.00  0.64           C  
ATOM    989  CG  GLU A  61     -24.548  49.664 -19.686  1.00  0.64           C  
ATOM    990  CD  GLU A  61     -25.876  50.394 -19.807  1.00  0.64           C  
ATOM    991  OE1 GLU A  61     -25.916  51.442 -20.412  1.00  0.64           O  
ATOM    992  OE2 GLU A  61     -26.851  49.890 -19.300  1.00  0.64           O  
ATOM    993  H   GLU A  61     -21.898  50.408 -18.410  1.00  0.64           H  
ATOM    994  HA  GLU A  61     -22.215  48.547 -20.560  1.00  0.64           H  
ATOM    995 1HB  GLU A  61     -23.333  51.343 -20.184  1.00  0.64           H  
ATOM    996 2HB  GLU A  61     -23.753  50.328 -21.553  1.00  0.64           H  
ATOM    997 1HG  GLU A  61     -24.678  48.635 -20.018  1.00  0.64           H  
ATOM    998 2HG  GLU A  61     -24.244  49.640 -18.643  1.00  0.64           H  
ATOM    999  N   LYS A  62     -20.436  51.237 -21.267  1.00  0.64           N  
ATOM   1000  CA  LYS A  62     -19.510  51.762 -22.266  1.00  0.64           C  
ATOM   1001  C   LYS A  62     -18.366  50.785 -22.592  1.00  0.64           C  
ATOM   1002  O   LYS A  62     -17.907  50.737 -23.736  1.00  0.64           O  
ATOM   1003  CB  LYS A  62     -18.957  53.124 -21.834  1.00  0.64           C  
ATOM   1004  CG  LYS A  62     -19.986  54.259 -21.898  1.00  0.64           C  
ATOM   1005  CD  LYS A  62     -19.404  55.595 -21.450  1.00  0.64           C  
ATOM   1006  CE  LYS A  62     -20.453  56.700 -21.540  1.00  0.64           C  
ATOM   1007  NZ  LYS A  62     -19.911  58.027 -21.128  1.00  0.64           N  
ATOM   1008  H   LYS A  62     -20.596  51.748 -20.398  1.00  0.64           H  
ATOM   1009  HA  LYS A  62     -20.071  51.917 -23.187  1.00  0.64           H  
ATOM   1010 1HB  LYS A  62     -18.596  53.059 -20.810  1.00  0.64           H  
ATOM   1011 2HB  LYS A  62     -18.110  53.390 -22.464  1.00  0.64           H  
ATOM   1012 1HG  LYS A  62     -20.343  54.358 -22.922  1.00  0.64           H  
ATOM   1013 2HG  LYS A  62     -20.832  54.012 -21.268  1.00  0.64           H  
ATOM   1014 1HD  LYS A  62     -19.065  55.509 -20.415  1.00  0.64           H  
ATOM   1015 2HD  LYS A  62     -18.551  55.855 -22.075  1.00  0.64           H  
ATOM   1016 1HE  LYS A  62     -20.809  56.768 -22.566  1.00  0.64           H  
ATOM   1017 2HE  LYS A  62     -21.292  56.446 -20.890  1.00  0.64           H  
ATOM   1018 1HZ  LYS A  62     -20.636  58.726 -21.205  1.00  0.64           H  
ATOM   1019 2HZ  LYS A  62     -19.588  57.985 -20.173  1.00  0.64           H  
ATOM   1020 3HZ  LYS A  62     -19.140  58.276 -21.732  1.00  0.64           H  
ATOM   1021  N   VAL A  63     -17.921  49.993 -21.608  1.00  0.64           N  
ATOM   1022  CA  VAL A  63     -16.839  49.032 -21.862  1.00  0.64           C  
ATOM   1023  C   VAL A  63     -17.326  47.619 -22.248  1.00  0.64           C  
ATOM   1024  O   VAL A  63     -16.563  46.847 -22.830  1.00  0.64           O  
ATOM   1025  CB  VAL A  63     -15.914  48.931 -20.639  1.00  0.64           C  
ATOM   1026  CG1 VAL A  63     -15.310  50.262 -20.332  1.00  0.64           C  
ATOM   1027  CG2 VAL A  63     -16.679  48.487 -19.511  1.00  0.64           C  
ATOM   1028  H   VAL A  63     -18.312  50.102 -20.669  1.00  0.64           H  
ATOM   1029  HA  VAL A  63     -16.242  49.416 -22.688  1.00  0.64           H  
ATOM   1030  HB  VAL A  63     -15.101  48.229 -20.848  1.00  0.64           H  
ATOM   1031 1HG1 VAL A  63     -14.654  50.175 -19.476  1.00  0.64           H  
ATOM   1032 2HG1 VAL A  63     -14.748  50.579 -21.185  1.00  0.64           H  
ATOM   1033 3HG1 VAL A  63     -16.098  50.988 -20.118  1.00  0.64           H  
ATOM   1034 1HG2 VAL A  63     -16.069  48.437 -18.669  1.00  0.64           H  
ATOM   1035 2HG2 VAL A  63     -17.440  49.211 -19.361  1.00  0.64           H  
ATOM   1036 3HG2 VAL A  63     -17.109  47.523 -19.709  1.00  0.64           H  
ATOM   1037  N   PHE A  64     -18.599  47.291 -21.981  1.00  0.64           N  
ATOM   1038  CA  PHE A  64     -19.121  45.975 -22.362  1.00  0.64           C  
ATOM   1039  C   PHE A  64     -20.072  45.963 -23.554  1.00  0.64           C  
ATOM   1040  O   PHE A  64     -20.134  44.971 -24.272  1.00  0.64           O  
ATOM   1041  CB  PHE A  64     -19.824  45.293 -21.192  1.00  0.64           C  
ATOM   1042  CG  PHE A  64     -18.913  44.897 -20.083  1.00  0.64           C  
ATOM   1043  CD1 PHE A  64     -18.880  45.540 -18.867  1.00  0.64           C  
ATOM   1044  CD2 PHE A  64     -18.078  43.855 -20.273  1.00  0.64           C  
ATOM   1045  CE1 PHE A  64     -18.010  45.139 -17.900  1.00  0.64           C  
ATOM   1046  CE2 PHE A  64     -17.219  43.456 -19.307  1.00  0.64           C  
ATOM   1047  CZ  PHE A  64     -17.174  44.095 -18.131  1.00  0.64           C  
ATOM   1048  H   PHE A  64     -19.186  47.941 -21.459  1.00  0.64           H  
ATOM   1049  HA  PHE A  64     -18.270  45.354 -22.626  1.00  0.64           H  
ATOM   1050 1HB  PHE A  64     -20.574  45.972 -20.789  1.00  0.64           H  
ATOM   1051 2HB  PHE A  64     -20.337  44.404 -21.541  1.00  0.64           H  
ATOM   1052  HD1 PHE A  64     -19.539  46.363 -18.684  1.00  0.64           H  
ATOM   1053  HD2 PHE A  64     -18.108  43.337 -21.222  1.00  0.64           H  
ATOM   1054  HE1 PHE A  64     -17.985  45.636 -16.957  1.00  0.64           H  
ATOM   1055  HE2 PHE A  64     -16.563  42.627 -19.482  1.00  0.64           H  
ATOM   1056  HZ  PHE A  64     -16.476  43.762 -17.366  1.00  0.64           H  
ATOM   1057  N   ALA A  65     -20.798  47.044 -23.817  1.00  0.65           N  
ATOM   1058  CA  ALA A  65     -21.742  47.015 -24.930  1.00  0.65           C  
ATOM   1059  C   ALA A  65     -21.066  46.634 -26.263  1.00  0.65           C  
ATOM   1060  O   ALA A  65     -21.615  45.799 -26.978  1.00  0.65           O  
ATOM   1061  CB  ALA A  65     -22.482  48.345 -25.063  1.00  0.65           C  
ATOM   1062  H   ALA A  65     -20.741  47.874 -23.241  1.00  0.65           H  
ATOM   1063  HA  ALA A  65     -22.483  46.247 -24.708  1.00  0.65           H  
ATOM   1064 1HB  ALA A  65     -23.216  48.265 -25.863  1.00  0.65           H  
ATOM   1065 2HB  ALA A  65     -22.994  48.557 -24.122  1.00  0.65           H  
ATOM   1066 3HB  ALA A  65     -21.828  49.163 -25.282  1.00  0.65           H  
ATOM   1067  N   PRO A  66     -19.861  47.155 -26.630  1.00  0.65           N  
ATOM   1068  CA  PRO A  66     -19.137  46.820 -27.850  1.00  0.65           C  
ATOM   1069  C   PRO A  66     -18.790  45.339 -27.954  1.00  0.65           C  
ATOM   1070  O   PRO A  66     -18.442  44.845 -29.028  1.00  0.65           O  
ATOM   1071  CB  PRO A  66     -17.861  47.661 -27.749  1.00  0.65           C  
ATOM   1072  CG  PRO A  66     -18.213  48.794 -26.822  1.00  0.65           C  
ATOM   1073  CD  PRO A  66     -19.117  48.172 -25.805  1.00  0.65           C  
ATOM   1074  HA  PRO A  66     -19.742  47.132 -28.716  1.00  0.65           H  
ATOM   1075 1HB  PRO A  66     -17.042  47.037 -27.355  1.00  0.65           H  
ATOM   1076 2HB  PRO A  66     -17.554  48.001 -28.747  1.00  0.65           H  
ATOM   1077 1HG  PRO A  66     -17.305  49.220 -26.360  1.00  0.65           H  
ATOM   1078 2HG  PRO A  66     -18.699  49.608 -27.376  1.00  0.65           H  
ATOM   1079 1HD  PRO A  66     -18.477  47.681 -25.062  1.00  0.65           H  
ATOM   1080 2HD  PRO A  66     -19.727  48.946 -25.369  1.00  0.65           H  
ATOM   1081  N   LEU A  67     -18.811  44.639 -26.820  1.00  0.66           N  
ATOM   1082  CA  LEU A  67     -18.437  43.250 -26.784  1.00  0.66           C  
ATOM   1083  C   LEU A  67     -19.670  42.368 -26.877  1.00  0.66           C  
ATOM   1084  O   LEU A  67     -19.539  41.148 -27.021  1.00  0.66           O  
ATOM   1085  CB  LEU A  67     -17.764  42.956 -25.440  1.00  0.66           C  
ATOM   1086  CG  LEU A  67     -16.571  43.870 -25.068  1.00  0.66           C  
ATOM   1087  CD1 LEU A  67     -16.048  43.453 -23.713  1.00  0.66           C  
ATOM   1088  CD2 LEU A  67     -15.501  43.835 -26.114  1.00  0.66           C  
ATOM   1089  H   LEU A  67     -19.129  45.043 -25.945  1.00  0.66           H  
ATOM   1090  HA  LEU A  67     -17.767  43.030 -27.611  1.00  0.66           H  
ATOM   1091 1HB  LEU A  67     -18.508  43.054 -24.652  1.00  0.66           H  
ATOM   1092 2HB  LEU A  67     -17.409  41.926 -25.448  1.00  0.66           H  
ATOM   1093  HG  LEU A  67     -16.936  44.900 -24.979  1.00  0.66           H  
ATOM   1094 1HD1 LEU A  67     -15.237  44.118 -23.429  1.00  0.66           H  
ATOM   1095 2HD1 LEU A  67     -16.836  43.522 -22.992  1.00  0.66           H  
ATOM   1096 3HD1 LEU A  67     -15.691  42.437 -23.757  1.00  0.66           H  
ATOM   1097 1HD2 LEU A  67     -14.690  44.505 -25.817  1.00  0.66           H  
ATOM   1098 2HD2 LEU A  67     -15.127  42.855 -26.196  1.00  0.66           H  
ATOM   1099 3HD2 LEU A  67     -15.910  44.157 -27.070  1.00  0.66           H  
ATOM   1100  N   LEU A  68     -20.867  42.980 -26.769  1.00  0.67           N  
ATOM   1101  CA  LEU A  68     -22.117  42.239 -26.668  1.00  0.67           C  
ATOM   1102  C   LEU A  68     -23.243  42.613 -27.640  1.00  0.67           C  
ATOM   1103  O   LEU A  68     -24.373  42.860 -27.193  1.00  0.67           O  
ATOM   1104  CB  LEU A  68     -22.670  42.447 -25.252  1.00  0.67           C  
ATOM   1105  CG  LEU A  68     -21.818  41.904 -24.172  1.00  0.67           C  
ATOM   1106  CD1 LEU A  68     -22.292  42.367 -22.819  1.00  0.67           C  
ATOM   1107  CD2 LEU A  68     -21.899  40.469 -24.296  1.00  0.67           C  
ATOM   1108  H   LEU A  68     -20.923  43.996 -26.727  1.00  0.67           H  
ATOM   1109  HA  LEU A  68     -21.877  41.200 -26.779  1.00  0.67           H  
ATOM   1110 1HB  LEU A  68     -22.779  43.519 -25.079  1.00  0.67           H  
ATOM   1111 2HB  LEU A  68     -23.648  41.976 -25.181  1.00  0.67           H  
ATOM   1112  HG  LEU A  68     -20.796  42.238 -24.298  1.00  0.67           H  
ATOM   1113 1HD1 LEU A  68     -21.663  41.948 -22.049  1.00  0.67           H  
ATOM   1114 2HD1 LEU A  68     -22.241  43.454 -22.773  1.00  0.67           H  
ATOM   1115 3HD1 LEU A  68     -23.316  42.044 -22.666  1.00  0.67           H  
ATOM   1116 1HD2 LEU A  68     -21.289  40.003 -23.566  1.00  0.67           H  
ATOM   1117 2HD2 LEU A  68     -22.932  40.170 -24.166  1.00  0.67           H  
ATOM   1118 3HD2 LEU A  68     -21.564  40.191 -25.287  1.00  0.67           H  
ATOM   1119  N   PRO A  69     -23.030  42.599 -28.963  1.00  0.68           N  
ATOM   1120  CA  PRO A  69     -24.055  42.930 -29.921  1.00  0.68           C  
ATOM   1121  C   PRO A  69     -25.147  41.888 -29.818  1.00  0.68           C  
ATOM   1122  O   PRO A  69     -24.875  40.687 -29.788  1.00  0.68           O  
ATOM   1123  CB  PRO A  69     -23.306  42.869 -31.256  1.00  0.68           C  
ATOM   1124  CG  PRO A  69     -22.106  41.963 -30.980  1.00  0.68           C  
ATOM   1125  CD  PRO A  69     -21.742  42.232 -29.535  1.00  0.68           C  
ATOM   1126  HA  PRO A  69     -24.442  43.939 -29.715  1.00  0.68           H  
ATOM   1127 1HB  PRO A  69     -23.976  42.476 -32.039  1.00  0.68           H  
ATOM   1128 2HB  PRO A  69     -23.011  43.883 -31.564  1.00  0.68           H  
ATOM   1129 1HG  PRO A  69     -22.376  40.907 -31.143  1.00  0.68           H  
ATOM   1130 2HG  PRO A  69     -21.285  42.193 -31.672  1.00  0.68           H  
ATOM   1131 1HD  PRO A  69     -21.349  41.322 -29.075  1.00  0.68           H  
ATOM   1132 2HD  PRO A  69     -21.035  43.075 -29.474  1.00  0.68           H  
ATOM   1133  N   ASP A  70     -26.385  42.334 -29.722  1.00  0.67           N  
ATOM   1134  CA  ASP A  70     -27.532  41.436 -29.597  1.00  0.67           C  
ATOM   1135  C   ASP A  70     -27.425  40.448 -28.411  1.00  0.67           C  
ATOM   1136  O   ASP A  70     -28.122  39.431 -28.390  1.00  0.67           O  
ATOM   1137  CB  ASP A  70     -27.742  40.651 -30.898  1.00  0.67           C  
ATOM   1138  CG  ASP A  70     -28.075  41.559 -32.085  1.00  0.67           C  
ATOM   1139  OD1 ASP A  70     -28.414  42.699 -31.857  1.00  0.67           O  
ATOM   1140  OD2 ASP A  70     -27.987  41.108 -33.202  1.00  0.67           O  
ATOM   1141  H   ASP A  70     -26.549  43.331 -29.738  1.00  0.67           H  
ATOM   1142  HA  ASP A  70     -28.417  42.050 -29.432  1.00  0.67           H  
ATOM   1143 1HB  ASP A  70     -26.855  40.065 -31.137  1.00  0.67           H  
ATOM   1144 2HB  ASP A  70     -28.562  39.948 -30.761  1.00  0.67           H  
ATOM   1145  N   GLY A  71     -26.592  40.752 -27.403  1.00  0.66           N  
ATOM   1146  CA  GLY A  71     -26.459  39.880 -26.240  1.00  0.66           C  
ATOM   1147  C   GLY A  71     -25.501  38.694 -26.447  1.00  0.66           C  
ATOM   1148  O   GLY A  71     -25.416  37.814 -25.585  1.00  0.66           O  
ATOM   1149  H   GLY A  71     -26.010  41.591 -27.449  1.00  0.66           H  
ATOM   1150 1HA  GLY A  71     -26.105  40.477 -25.399  1.00  0.66           H  
ATOM   1151 2HA  GLY A  71     -27.443  39.507 -25.965  1.00  0.66           H  
ATOM   1152  N   LYS A  72     -24.826  38.638 -27.594  1.00  0.65           N  
ATOM   1153  CA  LYS A  72     -23.883  37.564 -27.910  1.00  0.65           C  
ATOM   1154  C   LYS A  72     -22.492  38.145 -27.910  1.00  0.65           C  
ATOM   1155  O   LYS A  72     -22.342  39.350 -27.966  1.00  0.65           O  
ATOM   1156  CB  LYS A  72     -24.196  36.923 -29.258  1.00  0.65           C  
ATOM   1157  CG  LYS A  72     -25.499  36.126 -29.286  1.00  0.65           C  
ATOM   1158  CD  LYS A  72     -25.821  35.584 -30.689  1.00  0.65           C  
ATOM   1159  CE  LYS A  72     -24.771  34.560 -31.176  1.00  0.65           C  
ATOM   1160  NZ  LYS A  72     -24.717  33.344 -30.315  1.00  0.65           N  
ATOM   1161  H   LYS A  72     -24.956  39.380 -28.285  1.00  0.65           H  
ATOM   1162  HA  LYS A  72     -23.930  36.800 -27.134  1.00  0.65           H  
ATOM   1163 1HB  LYS A  72     -24.272  37.712 -30.013  1.00  0.65           H  
ATOM   1164 2HB  LYS A  72     -23.378  36.266 -29.551  1.00  0.65           H  
ATOM   1165 1HG  LYS A  72     -25.431  35.291 -28.585  1.00  0.65           H  
ATOM   1166 2HG  LYS A  72     -26.317  36.778 -28.969  1.00  0.65           H  
ATOM   1167 1HD  LYS A  72     -26.798  35.098 -30.671  1.00  0.65           H  
ATOM   1168 2HD  LYS A  72     -25.863  36.417 -31.393  1.00  0.65           H  
ATOM   1169 1HE  LYS A  72     -25.014  34.258 -32.192  1.00  0.65           H  
ATOM   1170 2HE  LYS A  72     -23.787  35.033 -31.172  1.00  0.65           H  
ATOM   1171 1HZ  LYS A  72     -24.021  32.661 -30.636  1.00  0.65           H  
ATOM   1172 2HZ  LYS A  72     -24.475  33.613 -29.384  1.00  0.65           H  
ATOM   1173 3HZ  LYS A  72     -25.595  32.819 -30.278  1.00  0.65           H  
ATOM   1174  N   LEU A  73     -21.457  37.331 -27.870  1.00  0.63           N  
ATOM   1175  CA  LEU A  73     -20.135  37.941 -27.878  1.00  0.63           C  
ATOM   1176  C   LEU A  73     -19.710  38.303 -29.288  1.00  0.63           C  
ATOM   1177  O   LEU A  73     -19.917  37.523 -30.222  1.00  0.63           O  
ATOM   1178  CB  LEU A  73     -19.153  36.976 -27.253  1.00  0.63           C  
ATOM   1179  CG  LEU A  73     -19.504  36.647 -25.841  1.00  0.63           C  
ATOM   1180  CD1 LEU A  73     -18.634  35.643 -25.282  1.00  0.63           C  
ATOM   1181  CD2 LEU A  73     -19.421  37.856 -25.045  1.00  0.63           C  
ATOM   1182  H   LEU A  73     -21.567  36.329 -27.829  1.00  0.63           H  
ATOM   1183  HA  LEU A  73     -20.165  38.847 -27.281  1.00  0.63           H  
ATOM   1184 1HB  LEU A  73     -19.166  36.061 -27.826  1.00  0.63           H  
ATOM   1185 2HB  LEU A  73     -18.154  37.412 -27.281  1.00  0.63           H  
ATOM   1186  HG  LEU A  73     -20.510  36.255 -25.812  1.00  0.63           H  
ATOM   1187 1HD1 LEU A  73     -18.972  35.495 -24.290  1.00  0.63           H  
ATOM   1188 2HD1 LEU A  73     -18.719  34.721 -25.838  1.00  0.63           H  
ATOM   1189 3HD1 LEU A  73     -17.601  35.990 -25.283  1.00  0.63           H  
ATOM   1190 1HD2 LEU A  73     -19.701  37.602 -24.045  1.00  0.63           H  
ATOM   1191 2HD2 LEU A  73     -18.438  38.241 -25.050  1.00  0.63           H  
ATOM   1192 3HD2 LEU A  73     -20.089  38.588 -25.450  1.00  0.63           H  
ATOM   1193  N   SER A  74     -19.092  39.470 -29.450  1.00  0.61           N  
ATOM   1194  CA  SER A  74     -18.635  39.825 -30.785  1.00  0.61           C  
ATOM   1195  C   SER A  74     -17.476  38.911 -31.160  1.00  0.61           C  
ATOM   1196  O   SER A  74     -16.688  38.571 -30.277  1.00  0.61           O  
ATOM   1197  CB  SER A  74     -18.145  41.269 -30.815  1.00  0.61           C  
ATOM   1198  OG  SER A  74     -16.957  41.442 -30.048  1.00  0.61           O  
ATOM   1199  H   SER A  74     -18.990  40.095 -28.648  1.00  0.61           H  
ATOM   1200  HA  SER A  74     -19.476  39.720 -31.461  1.00  0.61           H  
ATOM   1201 1HB  SER A  74     -17.968  41.581 -31.841  1.00  0.61           H  
ATOM   1202 2HB  SER A  74     -18.920  41.914 -30.411  1.00  0.61           H  
ATOM   1203  HG  SER A  74     -16.874  42.404 -29.915  1.00  0.61           H  
ATOM   1204  N   PRO A  75     -17.277  38.569 -32.450  1.00  0.60           N  
ATOM   1205  CA  PRO A  75     -16.128  37.844 -32.965  1.00  0.60           C  
ATOM   1206  C   PRO A  75     -14.804  38.463 -32.552  1.00  0.60           C  
ATOM   1207  O   PRO A  75     -13.840  37.752 -32.285  1.00  0.60           O  
ATOM   1208  CB  PRO A  75     -16.337  37.943 -34.474  1.00  0.60           C  
ATOM   1209  CG  PRO A  75     -17.833  38.021 -34.637  1.00  0.60           C  
ATOM   1210  CD  PRO A  75     -18.309  38.856 -33.468  1.00  0.60           C  
ATOM   1211  HA  PRO A  75     -16.184  36.798 -32.636  1.00  0.60           H  
ATOM   1212 1HB  PRO A  75     -15.812  38.827 -34.869  1.00  0.60           H  
ATOM   1213 2HB  PRO A  75     -15.901  37.066 -34.971  1.00  0.60           H  
ATOM   1214 1HG  PRO A  75     -18.085  38.467 -35.612  1.00  0.60           H  
ATOM   1215 2HG  PRO A  75     -18.265  37.008 -34.629  1.00  0.60           H  
ATOM   1216 1HD  PRO A  75     -18.337  39.924 -33.726  1.00  0.60           H  
ATOM   1217 2HD  PRO A  75     -19.288  38.459 -33.162  1.00  0.60           H  
ATOM   1218  N   GLU A  76     -14.761  39.793 -32.444  1.00  0.59           N  
ATOM   1219  CA  GLU A  76     -13.527  40.450 -32.039  1.00  0.59           C  
ATOM   1220  C   GLU A  76     -13.177  40.063 -30.618  1.00  0.59           C  
ATOM   1221  O   GLU A  76     -12.039  39.689 -30.321  1.00  0.59           O  
ATOM   1222  CB  GLU A  76     -13.646  41.970 -32.152  1.00  0.59           C  
ATOM   1223  CG  GLU A  76     -12.379  42.705 -31.741  1.00  0.59           C  
ATOM   1224  CD  GLU A  76     -12.448  44.204 -31.896  1.00  0.59           C  
ATOM   1225  OE1 GLU A  76     -13.442  44.703 -32.365  1.00  0.59           O  
ATOM   1226  OE2 GLU A  76     -11.494  44.854 -31.510  1.00  0.59           O  
ATOM   1227  H   GLU A  76     -15.572  40.351 -32.656  1.00  0.59           H  
ATOM   1228  HA  GLU A  76     -12.722  40.113 -32.692  1.00  0.59           H  
ATOM   1229 1HB  GLU A  76     -13.880  42.243 -33.180  1.00  0.59           H  
ATOM   1230 2HB  GLU A  76     -14.464  42.321 -31.522  1.00  0.59           H  
ATOM   1231 1HG  GLU A  76     -12.184  42.473 -30.694  1.00  0.59           H  
ATOM   1232 2HG  GLU A  76     -11.546  42.321 -32.329  1.00  0.59           H  
ATOM   1233  N   PHE A  77     -14.170  40.123 -29.736  1.00  0.58           N  
ATOM   1234  CA  PHE A  77     -13.930  39.797 -28.347  1.00  0.58           C  
ATOM   1235  C   PHE A  77     -13.623  38.331 -28.207  1.00  0.58           C  
ATOM   1236  O   PHE A  77     -12.725  37.958 -27.454  1.00  0.58           O  
ATOM   1237  CB  PHE A  77     -15.092  40.214 -27.484  1.00  0.58           C  
ATOM   1238  CG  PHE A  77     -14.882  39.982 -26.016  1.00  0.58           C  
ATOM   1239  CD1 PHE A  77     -13.838  40.581 -25.320  1.00  0.58           C  
ATOM   1240  CD2 PHE A  77     -15.764  39.221 -25.327  1.00  0.58           C  
ATOM   1241  CE1 PHE A  77     -13.692  40.377 -23.967  1.00  0.58           C  
ATOM   1242  CE2 PHE A  77     -15.637  39.030 -23.972  1.00  0.58           C  
ATOM   1243  CZ  PHE A  77     -14.598  39.599 -23.290  1.00  0.58           C  
ATOM   1244  H   PHE A  77     -15.108  40.419 -30.020  1.00  0.58           H  
ATOM   1245  HA  PHE A  77     -13.058  40.357 -28.012  1.00  0.58           H  
ATOM   1246 1HB  PHE A  77     -15.318  41.249 -27.660  1.00  0.58           H  
ATOM   1247 2HB  PHE A  77     -15.976  39.645 -27.790  1.00  0.58           H  
ATOM   1248  HD1 PHE A  77     -13.127  41.208 -25.859  1.00  0.58           H  
ATOM   1249  HD2 PHE A  77     -16.571  38.771 -25.882  1.00  0.58           H  
ATOM   1250  HE1 PHE A  77     -12.866  40.834 -23.439  1.00  0.58           H  
ATOM   1251  HE2 PHE A  77     -16.352  38.412 -23.448  1.00  0.58           H  
ATOM   1252  HZ  PHE A  77     -14.496  39.434 -22.223  1.00  0.58           H  
ATOM   1253  N   LEU A  78     -14.356  37.488 -28.926  1.00  0.58           N  
ATOM   1254  CA  LEU A  78     -14.107  36.067 -28.824  1.00  0.58           C  
ATOM   1255  C   LEU A  78     -12.689  35.742 -29.248  1.00  0.58           C  
ATOM   1256  O   LEU A  78     -12.010  34.965 -28.579  1.00  0.58           O  
ATOM   1257  CB  LEU A  78     -15.093  35.321 -29.708  1.00  0.58           C  
ATOM   1258  CG  LEU A  78     -16.495  35.334 -29.210  1.00  0.58           C  
ATOM   1259  CD1 LEU A  78     -17.435  34.790 -30.261  1.00  0.58           C  
ATOM   1260  CD2 LEU A  78     -16.537  34.488 -27.979  1.00  0.58           C  
ATOM   1261  H   LEU A  78     -15.094  37.843 -29.534  1.00  0.58           H  
ATOM   1262  HA  LEU A  78     -14.245  35.763 -27.791  1.00  0.58           H  
ATOM   1263 1HB  LEU A  78     -15.084  35.780 -30.693  1.00  0.58           H  
ATOM   1264 2HB  LEU A  78     -14.770  34.286 -29.802  1.00  0.58           H  
ATOM   1265  HG  LEU A  78     -16.801  36.352 -28.982  1.00  0.58           H  
ATOM   1266 1HD1 LEU A  78     -18.458  34.797 -29.875  1.00  0.58           H  
ATOM   1267 2HD1 LEU A  78     -17.385  35.412 -31.148  1.00  0.58           H  
ATOM   1268 3HD1 LEU A  78     -17.155  33.767 -30.512  1.00  0.58           H  
ATOM   1269 1HD2 LEU A  78     -17.530  34.468 -27.619  1.00  0.58           H  
ATOM   1270 2HD2 LEU A  78     -16.227  33.472 -28.228  1.00  0.58           H  
ATOM   1271 3HD2 LEU A  78     -15.875  34.895 -27.226  1.00  0.58           H  
ATOM   1272  N   GLN A  79     -12.192  36.370 -30.311  1.00  0.57           N  
ATOM   1273  CA  GLN A  79     -10.824  36.084 -30.702  1.00  0.57           C  
ATOM   1274  C   GLN A  79      -9.849  36.573 -29.642  1.00  0.57           C  
ATOM   1275  O   GLN A  79      -8.871  35.889 -29.342  1.00  0.57           O  
ATOM   1276  CB  GLN A  79     -10.502  36.706 -32.058  1.00  0.57           C  
ATOM   1277  CG  GLN A  79     -11.205  36.042 -33.239  1.00  0.57           C  
ATOM   1278  CD  GLN A  79     -10.768  34.600 -33.441  1.00  0.57           C  
ATOM   1279  OE1 GLN A  79      -9.566  34.301 -33.451  1.00  0.57           O  
ATOM   1280  NE2 GLN A  79     -11.733  33.697 -33.611  1.00  0.57           N  
ATOM   1281  H   GLN A  79     -12.763  37.010 -30.866  1.00  0.57           H  
ATOM   1282  HA  GLN A  79     -10.711  35.007 -30.789  1.00  0.57           H  
ATOM   1283 1HB  GLN A  79     -10.805  37.759 -32.043  1.00  0.57           H  
ATOM   1284 2HB  GLN A  79      -9.428  36.676 -32.229  1.00  0.57           H  
ATOM   1285 1HG  GLN A  79     -12.272  36.037 -33.050  1.00  0.57           H  
ATOM   1286 2HG  GLN A  79     -10.989  36.606 -34.145  1.00  0.57           H  
ATOM   1287 1HE2 GLN A  79     -11.496  32.733 -33.751  1.00  0.57           H  
ATOM   1288 2HE2 GLN A  79     -12.693  33.980 -33.601  1.00  0.57           H  
ATOM   1289  N   LYS A  80     -10.132  37.719 -29.018  1.00  0.57           N  
ATOM   1290  CA  LYS A  80      -9.232  38.207 -27.984  1.00  0.57           C  
ATOM   1291  C   LYS A  80      -9.250  37.275 -26.766  1.00  0.57           C  
ATOM   1292  O   LYS A  80      -8.201  36.994 -26.189  1.00  0.57           O  
ATOM   1293  CB  LYS A  80      -9.553  39.651 -27.632  1.00  0.57           C  
ATOM   1294  CG  LYS A  80      -9.184  40.636 -28.758  1.00  0.57           C  
ATOM   1295  CD  LYS A  80      -9.508  42.074 -28.409  1.00  0.57           C  
ATOM   1296  CE  LYS A  80      -9.198  43.010 -29.568  1.00  0.57           C  
ATOM   1297  NZ  LYS A  80      -9.556  44.426 -29.254  1.00  0.57           N  
ATOM   1298  H   LYS A  80     -10.946  38.273 -29.294  1.00  0.57           H  
ATOM   1299  HA  LYS A  80      -8.219  38.193 -28.385  1.00  0.57           H  
ATOM   1300 1HB  LYS A  80     -10.619  39.748 -27.420  1.00  0.57           H  
ATOM   1301 2HB  LYS A  80      -9.005  39.933 -26.741  1.00  0.57           H  
ATOM   1302 1HG  LYS A  80      -8.118  40.557 -28.964  1.00  0.57           H  
ATOM   1303 2HG  LYS A  80      -9.726  40.367 -29.662  1.00  0.57           H  
ATOM   1304 1HD  LYS A  80     -10.562  42.164 -28.135  1.00  0.57           H  
ATOM   1305 2HD  LYS A  80      -8.894  42.379 -27.571  1.00  0.57           H  
ATOM   1306 1HE  LYS A  80      -8.137  42.957 -29.797  1.00  0.57           H  
ATOM   1307 2HE  LYS A  80      -9.760  42.689 -30.440  1.00  0.57           H  
ATOM   1308 1HZ  LYS A  80      -9.341  45.016 -30.054  1.00  0.57           H  
ATOM   1309 2HZ  LYS A  80     -10.550  44.489 -29.047  1.00  0.57           H  
ATOM   1310 3HZ  LYS A  80      -9.031  44.738 -28.454  1.00  0.57           H  
ATOM   1311  N   ILE A  81     -10.420  36.729 -26.407  1.00  0.57           N  
ATOM   1312  CA  ILE A  81     -10.474  35.778 -25.295  1.00  0.57           C  
ATOM   1313  C   ILE A  81      -9.647  34.553 -25.653  1.00  0.57           C  
ATOM   1314  O   ILE A  81      -8.862  34.046 -24.846  1.00  0.57           O  
ATOM   1315  CB  ILE A  81     -11.897  35.262 -24.980  1.00  0.57           C  
ATOM   1316  CG1 ILE A  81     -12.816  36.315 -24.403  1.00  0.57           C  
ATOM   1317  CG2 ILE A  81     -11.803  34.067 -24.004  1.00  0.57           C  
ATOM   1318  CD1 ILE A  81     -14.250  35.814 -24.377  1.00  0.57           C  
ATOM   1319  H   ILE A  81     -11.272  36.994 -26.897  1.00  0.57           H  
ATOM   1320  HA  ILE A  81     -10.053  36.244 -24.407  1.00  0.57           H  
ATOM   1321  HB  ILE A  81     -12.354  34.920 -25.911  1.00  0.57           H  
ATOM   1322 1HG1 ILE A  81     -12.509  36.546 -23.388  1.00  0.57           H  
ATOM   1323 2HG1 ILE A  81     -12.765  37.228 -25.001  1.00  0.57           H  
ATOM   1324 1HG2 ILE A  81     -12.798  33.672 -23.814  1.00  0.57           H  
ATOM   1325 2HG2 ILE A  81     -11.182  33.284 -24.440  1.00  0.57           H  
ATOM   1326 3HG2 ILE A  81     -11.364  34.399 -23.068  1.00  0.57           H  
ATOM   1327 1HD1 ILE A  81     -14.892  36.537 -23.957  1.00  0.57           H  
ATOM   1328 2HD1 ILE A  81     -14.569  35.594 -25.386  1.00  0.57           H  
ATOM   1329 3HD1 ILE A  81     -14.302  34.912 -23.775  1.00  0.57           H  
ATOM   1330  N   LEU A  82      -9.812  34.067 -26.881  1.00  0.59           N  
ATOM   1331  CA  LEU A  82      -9.087  32.886 -27.297  1.00  0.59           C  
ATOM   1332  C   LEU A  82      -7.575  33.136 -27.271  1.00  0.59           C  
ATOM   1333  O   LEU A  82      -6.787  32.258 -26.895  1.00  0.59           O  
ATOM   1334  CB  LEU A  82      -9.531  32.459 -28.699  1.00  0.59           C  
ATOM   1335  CG  LEU A  82     -10.976  31.932 -28.848  1.00  0.59           C  
ATOM   1336  CD1 LEU A  82     -11.257  31.718 -30.308  1.00  0.59           C  
ATOM   1337  CD2 LEU A  82     -11.151  30.679 -28.080  1.00  0.59           C  
ATOM   1338  H   LEU A  82     -10.469  34.509 -27.525  1.00  0.59           H  
ATOM   1339  HA  LEU A  82      -9.321  32.099 -26.596  1.00  0.59           H  
ATOM   1340 1HB  LEU A  82      -9.419  33.310 -29.369  1.00  0.59           H  
ATOM   1341 2HB  LEU A  82      -8.864  31.671 -29.042  1.00  0.59           H  
ATOM   1342  HG  LEU A  82     -11.669  32.656 -28.473  1.00  0.59           H  
ATOM   1343 1HD1 LEU A  82     -12.277  31.363 -30.434  1.00  0.59           H  
ATOM   1344 2HD1 LEU A  82     -11.132  32.658 -30.840  1.00  0.59           H  
ATOM   1345 3HD1 LEU A  82     -10.559  30.982 -30.706  1.00  0.59           H  
ATOM   1346 1HD2 LEU A  82     -12.171  30.318 -28.194  1.00  0.59           H  
ATOM   1347 2HD2 LEU A  82     -10.456  29.937 -28.450  1.00  0.59           H  
ATOM   1348 3HD2 LEU A  82     -10.959  30.883 -27.045  1.00  0.59           H  
ATOM   1349  N   GLU A  83      -7.139  34.346 -27.639  1.00  0.60           N  
ATOM   1350  CA  GLU A  83      -5.712  34.636 -27.558  1.00  0.60           C  
ATOM   1351  C   GLU A  83      -5.239  34.694 -26.095  1.00  0.60           C  
ATOM   1352  O   GLU A  83      -4.230  34.085 -25.741  1.00  0.60           O  
ATOM   1353  CB  GLU A  83      -5.391  35.982 -28.227  1.00  0.60           C  
ATOM   1354  CG  GLU A  83      -5.479  36.042 -29.763  1.00  0.60           C  
ATOM   1355  CD  GLU A  83      -4.399  35.267 -30.469  1.00  0.60           C  
ATOM   1356  OE1 GLU A  83      -3.247  35.451 -30.144  1.00  0.60           O  
ATOM   1357  OE2 GLU A  83      -4.722  34.517 -31.361  1.00  0.60           O  
ATOM   1358  H   GLU A  83      -7.792  35.048 -27.985  1.00  0.60           H  
ATOM   1359  HA  GLU A  83      -5.167  33.842 -28.067  1.00  0.60           H  
ATOM   1360 1HB  GLU A  83      -6.077  36.736 -27.840  1.00  0.60           H  
ATOM   1361 2HB  GLU A  83      -4.386  36.289 -27.943  1.00  0.60           H  
ATOM   1362 1HG  GLU A  83      -6.442  35.637 -30.065  1.00  0.60           H  
ATOM   1363 2HG  GLU A  83      -5.444  37.084 -30.077  1.00  0.60           H  
ATOM   1364  N   VAL A  84      -6.030  35.318 -25.214  1.00  0.62           N  
ATOM   1365  CA  VAL A  84      -5.641  35.453 -23.809  1.00  0.62           C  
ATOM   1366  C   VAL A  84      -5.467  34.130 -23.105  1.00  0.62           C  
ATOM   1367  O   VAL A  84      -4.484  33.931 -22.386  1.00  0.62           O  
ATOM   1368  CB  VAL A  84      -6.665  36.279 -22.999  1.00  0.62           C  
ATOM   1369  CG1 VAL A  84      -6.347  36.163 -21.505  1.00  0.62           C  
ATOM   1370  CG2 VAL A  84      -6.586  37.738 -23.379  1.00  0.62           C  
ATOM   1371  H   VAL A  84      -6.883  35.770 -25.543  1.00  0.62           H  
ATOM   1372  HA  VAL A  84      -4.689  35.981 -23.779  1.00  0.62           H  
ATOM   1373  HB  VAL A  84      -7.668  35.898 -23.183  1.00  0.62           H  
ATOM   1374 1HG1 VAL A  84      -7.062  36.745 -20.927  1.00  0.62           H  
ATOM   1375 2HG1 VAL A  84      -6.399  35.126 -21.192  1.00  0.62           H  
ATOM   1376 3HG1 VAL A  84      -5.356  36.530 -21.331  1.00  0.62           H  
ATOM   1377 1HG2 VAL A  84      -7.308  38.295 -22.786  1.00  0.62           H  
ATOM   1378 2HG2 VAL A  84      -5.586  38.112 -23.178  1.00  0.62           H  
ATOM   1379 3HG2 VAL A  84      -6.806  37.859 -24.429  1.00  0.62           H  
ATOM   1380  N   PHE A  85      -6.401  33.222 -23.332  1.00  0.65           N  
ATOM   1381  CA  PHE A  85      -6.410  31.936 -22.662  1.00  0.65           C  
ATOM   1382  C   PHE A  85      -5.733  30.806 -23.441  1.00  0.65           C  
ATOM   1383  O   PHE A  85      -5.881  29.639 -23.073  1.00  0.65           O  
ATOM   1384  CB  PHE A  85      -7.860  31.598 -22.304  1.00  0.65           C  
ATOM   1385  CG  PHE A  85      -8.384  32.484 -21.192  1.00  0.65           C  
ATOM   1386  CD1 PHE A  85      -8.955  33.702 -21.479  1.00  0.65           C  
ATOM   1387  CD2 PHE A  85      -8.301  32.099 -19.862  1.00  0.65           C  
ATOM   1388  CE1 PHE A  85      -9.397  34.529 -20.484  1.00  0.65           C  
ATOM   1389  CE2 PHE A  85      -8.762  32.930 -18.858  1.00  0.65           C  
ATOM   1390  CZ  PHE A  85      -9.293  34.148 -19.173  1.00  0.65           C  
ATOM   1391  H   PHE A  85      -7.172  33.460 -23.962  1.00  0.65           H  
ATOM   1392  HA  PHE A  85      -5.874  32.052 -21.726  1.00  0.65           H  
ATOM   1393 1HB  PHE A  85      -8.492  31.749 -23.181  1.00  0.65           H  
ATOM   1394 2HB  PHE A  85      -7.945  30.558 -21.996  1.00  0.65           H  
ATOM   1395  HD1 PHE A  85      -9.032  34.017 -22.509  1.00  0.65           H  
ATOM   1396  HD2 PHE A  85      -7.859  31.133 -19.608  1.00  0.65           H  
ATOM   1397  HE1 PHE A  85      -9.822  35.486 -20.740  1.00  0.65           H  
ATOM   1398  HE2 PHE A  85      -8.680  32.624 -17.814  1.00  0.65           H  
ATOM   1399  HZ  PHE A  85      -9.635  34.812 -18.382  1.00  0.65           H  
ATOM   1400  N   ASP A  86      -4.975  31.145 -24.502  1.00  0.66           N  
ATOM   1401  CA  ASP A  86      -4.268  30.152 -25.324  1.00  0.66           C  
ATOM   1402  C   ASP A  86      -5.205  29.052 -25.829  1.00  0.66           C  
ATOM   1403  O   ASP A  86      -4.853  27.872 -25.825  1.00  0.66           O  
ATOM   1404  CB  ASP A  86      -3.114  29.505 -24.532  1.00  0.66           C  
ATOM   1405  CG  ASP A  86      -1.990  30.482 -24.138  1.00  0.66           C  
ATOM   1406  OD1 ASP A  86      -1.575  31.253 -24.964  1.00  0.66           O  
ATOM   1407  OD2 ASP A  86      -1.587  30.471 -22.976  1.00  0.66           O  
ATOM   1408  H   ASP A  86      -4.873  32.129 -24.765  1.00  0.66           H  
ATOM   1409  HA  ASP A  86      -3.851  30.669 -26.189  1.00  0.66           H  
ATOM   1410 1HB  ASP A  86      -3.503  29.038 -23.629  1.00  0.66           H  
ATOM   1411 2HB  ASP A  86      -2.675  28.710 -25.134  1.00  0.66           H  
ATOM   1412  N   LEU A  87      -6.399  29.448 -26.262  1.00  0.67           N  
ATOM   1413  CA  LEU A  87      -7.418  28.527 -26.739  1.00  0.67           C  
ATOM   1414  C   LEU A  87      -7.508  28.378 -28.254  1.00  0.67           C  
ATOM   1415  O   LEU A  87      -8.314  27.603 -28.755  1.00  0.67           O  
ATOM   1416  CB  LEU A  87      -8.760  29.002 -26.238  1.00  0.67           C  
ATOM   1417  CG  LEU A  87      -8.993  29.018 -24.764  1.00  0.67           C  
ATOM   1418  CD1 LEU A  87     -10.332  29.687 -24.484  1.00  0.67           C  
ATOM   1419  CD2 LEU A  87      -8.996  27.594 -24.253  1.00  0.67           C  
ATOM   1420  H   LEU A  87      -6.609  30.446 -26.272  1.00  0.67           H  
ATOM   1421  HA  LEU A  87      -7.205  27.552 -26.310  1.00  0.67           H  
ATOM   1422 1HB  LEU A  87      -8.867  29.991 -26.580  1.00  0.67           H  
ATOM   1423 2HB  LEU A  87      -9.513  28.394 -26.684  1.00  0.67           H  
ATOM   1424  HG  LEU A  87      -8.216  29.570 -24.274  1.00  0.67           H  
ATOM   1425 1HD1 LEU A  87     -10.508  29.696 -23.434  1.00  0.67           H  
ATOM   1426 2HD1 LEU A  87     -10.308  30.709 -24.846  1.00  0.67           H  
ATOM   1427 3HD1 LEU A  87     -11.128  29.144 -24.979  1.00  0.67           H  
ATOM   1428 1HD2 LEU A  87      -9.172  27.595 -23.176  1.00  0.67           H  
ATOM   1429 2HD2 LEU A  87      -9.784  27.024 -24.747  1.00  0.67           H  
ATOM   1430 3HD2 LEU A  87      -8.029  27.133 -24.462  1.00  0.67           H  
ATOM   1431  N   GLN A  88      -6.668  29.075 -28.999  1.00  0.66           N  
ATOM   1432  CA  GLN A  88      -6.790  29.044 -30.457  1.00  0.66           C  
ATOM   1433  C   GLN A  88      -6.637  27.646 -31.069  1.00  0.66           C  
ATOM   1434  O   GLN A  88      -7.290  27.335 -32.067  1.00  0.66           O  
ATOM   1435  CB  GLN A  88      -5.763  29.988 -31.078  1.00  0.66           C  
ATOM   1436  CG  GLN A  88      -6.047  31.475 -30.864  1.00  0.66           C  
ATOM   1437  CD  GLN A  88      -7.285  31.968 -31.640  1.00  0.66           C  
ATOM   1438  OE1 GLN A  88      -8.206  31.200 -31.949  1.00  0.66           O  
ATOM   1439  NE2 GLN A  88      -7.286  33.247 -31.980  1.00  0.66           N  
ATOM   1440  H   GLN A  88      -5.985  29.671 -28.556  1.00  0.66           H  
ATOM   1441  HA  GLN A  88      -7.783  29.409 -30.714  1.00  0.66           H  
ATOM   1442 1HB  GLN A  88      -4.778  29.774 -30.665  1.00  0.66           H  
ATOM   1443 2HB  GLN A  88      -5.709  29.806 -32.153  1.00  0.66           H  
ATOM   1444 1HG  GLN A  88      -6.220  31.660 -29.801  1.00  0.66           H  
ATOM   1445 2HG  GLN A  88      -5.185  32.052 -31.200  1.00  0.66           H  
ATOM   1446 1HE2 GLN A  88      -8.066  33.633 -32.515  1.00  0.66           H  
ATOM   1447 2HE2 GLN A  88      -6.482  33.836 -31.731  1.00  0.66           H  
ATOM   1448  N   ASN A  89      -5.799  26.802 -30.467  1.00  0.65           N  
ATOM   1449  CA  ASN A  89      -5.575  25.447 -30.965  1.00  0.65           C  
ATOM   1450  C   ASN A  89      -6.366  24.413 -30.157  1.00  0.65           C  
ATOM   1451  O   ASN A  89      -6.118  23.209 -30.255  1.00  0.65           O  
ATOM   1452  CB  ASN A  89      -4.096  25.118 -30.930  1.00  0.65           C  
ATOM   1453  CG  ASN A  89      -3.294  25.939 -31.910  1.00  0.65           C  
ATOM   1454  OD1 ASN A  89      -3.728  26.190 -33.040  1.00  0.65           O  
ATOM   1455  ND2 ASN A  89      -2.125  26.362 -31.494  1.00  0.65           N  
ATOM   1456  H   ASN A  89      -5.303  27.110 -29.644  1.00  0.65           H  
ATOM   1457  HA  ASN A  89      -5.926  25.391 -31.996  1.00  0.65           H  
ATOM   1458 1HB  ASN A  89      -3.712  25.294 -29.925  1.00  0.65           H  
ATOM   1459 2HB  ASN A  89      -3.955  24.062 -31.156  1.00  0.65           H  
ATOM   1460 1HD2 ASN A  89      -1.545  26.909 -32.100  1.00  0.65           H  
ATOM   1461 2HD2 ASN A  89      -1.808  26.135 -30.573  1.00  0.65           H  
ATOM   1462  N   ALA A  90      -7.276  24.889 -29.316  1.00  0.63           N  
ATOM   1463  CA  ALA A  90      -8.076  24.041 -28.446  1.00  0.63           C  
ATOM   1464  C   ALA A  90      -9.293  23.473 -29.153  1.00  0.63           C  
ATOM   1465  O   ALA A  90      -9.739  23.997 -30.176  1.00  0.63           O  
ATOM   1466  CB  ALA A  90      -8.519  24.825 -27.231  1.00  0.63           C  
ATOM   1467  H   ALA A  90      -7.461  25.889 -29.281  1.00  0.63           H  
ATOM   1468  HA  ALA A  90      -7.455  23.206 -28.124  1.00  0.63           H  
ATOM   1469 1HB  ALA A  90      -9.078  24.188 -26.583  1.00  0.63           H  
ATOM   1470 2HB  ALA A  90      -7.649  25.202 -26.705  1.00  0.63           H  
ATOM   1471 3HB  ALA A  90      -9.143  25.652 -27.537  1.00  0.63           H  
ATOM   1472  N   SER A  91      -9.831  22.388 -28.604  1.00  0.61           N  
ATOM   1473  CA  SER A  91     -11.078  21.833 -29.109  1.00  0.61           C  
ATOM   1474  C   SER A  91     -12.227  22.728 -28.695  1.00  0.61           C  
ATOM   1475  O   SER A  91     -12.092  23.499 -27.743  1.00  0.61           O  
ATOM   1476  CB  SER A  91     -11.306  20.441 -28.548  1.00  0.61           C  
ATOM   1477  OG  SER A  91     -11.542  20.467 -27.140  1.00  0.61           O  
ATOM   1478  H   SER A  91      -9.390  21.969 -27.799  1.00  0.61           H  
ATOM   1479  HA  SER A  91     -11.034  21.791 -30.199  1.00  0.61           H  
ATOM   1480 1HB  SER A  91     -12.153  19.979 -29.052  1.00  0.61           H  
ATOM   1481 2HB  SER A  91     -10.432  19.827 -28.756  1.00  0.61           H  
ATOM   1482  HG  SER A  91     -11.472  19.547 -26.845  1.00  0.61           H  
ATOM   1483  N   ASN A  92     -13.380  22.573 -29.344  1.00  0.59           N  
ATOM   1484  CA  ASN A  92     -14.553  23.355 -28.969  1.00  0.59           C  
ATOM   1485  C   ASN A  92     -14.982  23.071 -27.535  1.00  0.59           C  
ATOM   1486  O   ASN A  92     -15.467  23.960 -26.835  1.00  0.59           O  
ATOM   1487  CB  ASN A  92     -15.683  23.106 -29.940  1.00  0.59           C  
ATOM   1488  CG  ASN A  92     -15.475  23.788 -31.267  1.00  0.59           C  
ATOM   1489  OD1 ASN A  92     -14.688  24.739 -31.393  1.00  0.59           O  
ATOM   1490  ND2 ASN A  92     -16.173  23.320 -32.267  1.00  0.59           N  
ATOM   1491  H   ASN A  92     -13.436  21.924 -30.117  1.00  0.59           H  
ATOM   1492  HA  ASN A  92     -14.292  24.410 -29.019  1.00  0.59           H  
ATOM   1493 1HB  ASN A  92     -15.793  22.034 -30.104  1.00  0.59           H  
ATOM   1494 2HB  ASN A  92     -16.619  23.463 -29.506  1.00  0.59           H  
ATOM   1495 1HD2 ASN A  92     -16.086  23.730 -33.174  1.00  0.59           H  
ATOM   1496 2HD2 ASN A  92     -16.800  22.553 -32.124  1.00  0.59           H  
ATOM   1497  N   LYS A  93     -14.760  21.838 -27.075  1.00  0.57           N  
ATOM   1498  CA  LYS A  93     -15.124  21.479 -25.714  1.00  0.57           C  
ATOM   1499  C   LYS A  93     -14.257  22.272 -24.742  1.00  0.57           C  
ATOM   1500  O   LYS A  93     -14.762  22.867 -23.787  1.00  0.57           O  
ATOM   1501  CB  LYS A  93     -14.952  19.978 -25.461  1.00  0.57           C  
ATOM   1502  CG  LYS A  93     -15.533  19.518 -24.128  1.00  0.57           C  
ATOM   1503  CD  LYS A  93     -15.334  18.023 -23.885  1.00  0.57           C  
ATOM   1504  CE  LYS A  93     -16.068  17.142 -24.919  1.00  0.57           C  
ATOM   1505  NZ  LYS A  93     -17.551  17.317 -24.893  1.00  0.57           N  
ATOM   1506  H   LYS A  93     -14.344  21.148 -27.680  1.00  0.57           H  
ATOM   1507  HA  LYS A  93     -16.170  21.745 -25.544  1.00  0.57           H  
ATOM   1508 1HB  LYS A  93     -15.459  19.420 -26.250  1.00  0.57           H  
ATOM   1509 2HB  LYS A  93     -13.895  19.716 -25.488  1.00  0.57           H  
ATOM   1510 1HG  LYS A  93     -15.066  20.075 -23.326  1.00  0.57           H  
ATOM   1511 2HG  LYS A  93     -16.604  19.734 -24.113  1.00  0.57           H  
ATOM   1512 1HD  LYS A  93     -14.269  17.794 -23.921  1.00  0.57           H  
ATOM   1513 2HD  LYS A  93     -15.708  17.774 -22.892  1.00  0.57           H  
ATOM   1514 1HE  LYS A  93     -15.705  17.374 -25.919  1.00  0.57           H  
ATOM   1515 2HE  LYS A  93     -15.841  16.101 -24.694  1.00  0.57           H  
ATOM   1516 1HZ  LYS A  93     -17.978  16.715 -25.573  1.00  0.57           H  
ATOM   1517 2HZ  LYS A  93     -17.924  17.105 -23.984  1.00  0.57           H  
ATOM   1518 3HZ  LYS A  93     -17.791  18.288 -25.139  1.00  0.57           H  
ATOM   1519  N   GLU A  94     -12.941  22.321 -24.987  1.00  0.57           N  
ATOM   1520  CA  GLU A  94     -12.077  23.055 -24.057  1.00  0.57           C  
ATOM   1521  C   GLU A  94     -12.387  24.552 -24.076  1.00  0.57           C  
ATOM   1522  O   GLU A  94     -12.354  25.227 -23.032  1.00  0.57           O  
ATOM   1523  CB  GLU A  94     -10.606  22.834 -24.383  1.00  0.57           C  
ATOM   1524  CG  GLU A  94     -10.038  21.428 -24.121  1.00  0.57           C  
ATOM   1525  CD  GLU A  94     -10.052  21.007 -22.682  1.00  0.57           C  
ATOM   1526  OE1 GLU A  94      -9.603  21.748 -21.844  1.00  0.57           O  
ATOM   1527  OE2 GLU A  94     -10.517  19.915 -22.416  1.00  0.57           O  
ATOM   1528  H   GLU A  94     -12.538  21.840 -25.800  1.00  0.57           H  
ATOM   1529  HA  GLU A  94     -12.264  22.691 -23.053  1.00  0.57           H  
ATOM   1530 1HB  GLU A  94     -10.489  23.000 -25.441  1.00  0.57           H  
ATOM   1531 2HB  GLU A  94      -9.993  23.568 -23.860  1.00  0.57           H  
ATOM   1532 1HG  GLU A  94     -10.627  20.714 -24.691  1.00  0.57           H  
ATOM   1533 2HG  GLU A  94      -9.017  21.391 -24.497  1.00  0.57           H  
ATOM   1534  N   LYS A  95     -12.728  25.079 -25.255  1.00  0.56           N  
ATOM   1535  CA  LYS A  95     -13.060  26.490 -25.344  1.00  0.56           C  
ATOM   1536  C   LYS A  95     -14.304  26.762 -24.525  1.00  0.56           C  
ATOM   1537  O   LYS A  95     -14.351  27.714 -23.742  1.00  0.56           O  
ATOM   1538  CB  LYS A  95     -13.327  26.872 -26.800  1.00  0.56           C  
ATOM   1539  CG  LYS A  95     -12.103  26.896 -27.684  1.00  0.56           C  
ATOM   1540  CD  LYS A  95     -12.455  27.151 -29.148  1.00  0.56           C  
ATOM   1541  CE  LYS A  95     -11.199  27.171 -30.008  1.00  0.56           C  
ATOM   1542  NZ  LYS A  95     -11.503  27.221 -31.463  1.00  0.56           N  
ATOM   1543  H   LYS A  95     -12.723  24.495 -26.094  1.00  0.56           H  
ATOM   1544  HA  LYS A  95     -12.239  27.077 -24.942  1.00  0.56           H  
ATOM   1545 1HB  LYS A  95     -14.024  26.158 -27.231  1.00  0.56           H  
ATOM   1546 2HB  LYS A  95     -13.795  27.854 -26.838  1.00  0.56           H  
ATOM   1547 1HG  LYS A  95     -11.457  27.682 -27.353  1.00  0.56           H  
ATOM   1548 2HG  LYS A  95     -11.574  25.952 -27.603  1.00  0.56           H  
ATOM   1549 1HD  LYS A  95     -13.110  26.362 -29.509  1.00  0.56           H  
ATOM   1550 2HD  LYS A  95     -12.972  28.102 -29.244  1.00  0.56           H  
ATOM   1551 1HE  LYS A  95     -10.615  28.044 -29.755  1.00  0.56           H  
ATOM   1552 2HE  LYS A  95     -10.611  26.288 -29.796  1.00  0.56           H  
ATOM   1553 1HZ  LYS A  95     -10.632  27.234 -31.984  1.00  0.56           H  
ATOM   1554 2HZ  LYS A  95     -12.031  26.397 -31.716  1.00  0.56           H  
ATOM   1555 3HZ  LYS A  95     -12.036  28.039 -31.680  1.00  0.56           H  
ATOM   1556  N   ALA A  96     -15.294  25.882 -24.665  1.00  0.56           N  
ATOM   1557  CA  ALA A  96     -16.551  26.024 -23.965  1.00  0.56           C  
ATOM   1558  C   ALA A  96     -16.391  25.957 -22.460  1.00  0.56           C  
ATOM   1559  O   ALA A  96     -16.986  26.754 -21.734  1.00  0.56           O  
ATOM   1560  CB  ALA A  96     -17.487  24.944 -24.409  1.00  0.56           C  
ATOM   1561  H   ALA A  96     -15.192  25.105 -25.318  1.00  0.56           H  
ATOM   1562  HA  ALA A  96     -16.968  26.991 -24.222  1.00  0.56           H  
ATOM   1563 1HB  ALA A  96     -18.407  25.102 -23.917  1.00  0.56           H  
ATOM   1564 2HB  ALA A  96     -17.634  25.000 -25.484  1.00  0.56           H  
ATOM   1565 3HB  ALA A  96     -17.082  23.969 -24.153  1.00  0.56           H  
ATOM   1566  N   LYS A  97     -15.552  25.038 -21.982  1.00  0.56           N  
ATOM   1567  CA  LYS A  97     -15.351  24.899 -20.548  1.00  0.56           C  
ATOM   1568  C   LYS A  97     -14.703  26.149 -19.972  1.00  0.56           C  
ATOM   1569  O   LYS A  97     -15.092  26.622 -18.895  1.00  0.56           O  
ATOM   1570  CB  LYS A  97     -14.503  23.671 -20.250  1.00  0.56           C  
ATOM   1571  CG  LYS A  97     -15.198  22.360 -20.500  1.00  0.56           C  
ATOM   1572  CD  LYS A  97     -14.363  21.226 -20.013  1.00  0.56           C  
ATOM   1573  CE  LYS A  97     -13.132  21.025 -20.822  1.00  0.56           C  
ATOM   1574  NZ  LYS A  97     -12.379  19.796 -20.406  1.00  0.56           N  
ATOM   1575  H   LYS A  97     -15.083  24.397 -22.626  1.00  0.56           H  
ATOM   1576  HA  LYS A  97     -16.324  24.773 -20.074  1.00  0.56           H  
ATOM   1577 1HB  LYS A  97     -13.596  23.698 -20.862  1.00  0.56           H  
ATOM   1578 2HB  LYS A  97     -14.203  23.688 -19.210  1.00  0.56           H  
ATOM   1579 1HG  LYS A  97     -16.150  22.350 -19.969  1.00  0.56           H  
ATOM   1580 2HG  LYS A  97     -15.398  22.232 -21.552  1.00  0.56           H  
ATOM   1581 1HD  LYS A  97     -14.064  21.418 -18.996  1.00  0.56           H  
ATOM   1582 2HD  LYS A  97     -14.942  20.321 -20.067  1.00  0.56           H  
ATOM   1583 1HE  LYS A  97     -13.406  20.928 -21.868  1.00  0.56           H  
ATOM   1584 2HE  LYS A  97     -12.480  21.891 -20.707  1.00  0.56           H  
ATOM   1585 1HZ  LYS A  97     -11.564  19.735 -21.018  1.00  0.56           H  
ATOM   1586 2HZ  LYS A  97     -12.081  19.855 -19.449  1.00  0.56           H  
ATOM   1587 3HZ  LYS A  97     -12.955  18.984 -20.531  1.00  0.56           H  
ATOM   1588  N   THR A  98     -13.747  26.719 -20.710  1.00  0.57           N  
ATOM   1589  CA  THR A  98     -13.084  27.927 -20.255  1.00  0.57           C  
ATOM   1590  C   THR A  98     -14.098  29.055 -20.182  1.00  0.57           C  
ATOM   1591  O   THR A  98     -14.122  29.807 -19.206  1.00  0.57           O  
ATOM   1592  CB  THR A  98     -11.907  28.316 -21.155  1.00  0.57           C  
ATOM   1593  OG1 THR A  98     -10.937  27.252 -21.146  1.00  0.57           O  
ATOM   1594  CG2 THR A  98     -11.261  29.625 -20.607  1.00  0.57           C  
ATOM   1595  H   THR A  98     -13.453  26.289 -21.592  1.00  0.57           H  
ATOM   1596  HA  THR A  98     -12.697  27.760 -19.252  1.00  0.57           H  
ATOM   1597  HB  THR A  98     -12.259  28.470 -22.178  1.00  0.57           H  
ATOM   1598  HG1 THR A  98     -11.285  26.501 -21.674  1.00  0.57           H  
ATOM   1599 1HG2 THR A  98     -10.417  29.916 -21.217  1.00  0.57           H  
ATOM   1600 2HG2 THR A  98     -12.002  30.426 -20.611  1.00  0.57           H  
ATOM   1601 3HG2 THR A  98     -10.918  29.456 -19.596  1.00  0.57           H  
ATOM   1602  N   LEU A  99     -14.956  29.152 -21.198  1.00  0.57           N  
ATOM   1603  CA  LEU A  99     -15.988  30.173 -21.231  1.00  0.57           C  
ATOM   1604  C   LEU A  99     -16.974  30.002 -20.063  1.00  0.57           C  
ATOM   1605  O   LEU A  99     -17.430  31.002 -19.496  1.00  0.57           O  
ATOM   1606  CB  LEU A  99     -16.700  30.135 -22.579  1.00  0.57           C  
ATOM   1607  CG  LEU A  99     -15.873  30.588 -23.781  1.00  0.57           C  
ATOM   1608  CD1 LEU A  99     -16.640  30.262 -24.990  1.00  0.57           C  
ATOM   1609  CD2 LEU A  99     -15.610  32.071 -23.715  1.00  0.57           C  
ATOM   1610  H   LEU A  99     -14.873  28.506 -21.986  1.00  0.57           H  
ATOM   1611  HA  LEU A  99     -15.509  31.142 -21.137  1.00  0.57           H  
ATOM   1612 1HB  LEU A  99     -17.012  29.114 -22.770  1.00  0.57           H  
ATOM   1613 2HB  LEU A  99     -17.595  30.762 -22.526  1.00  0.57           H  
ATOM   1614  HG  LEU A  99     -14.929  30.059 -23.801  1.00  0.57           H  
ATOM   1615 1HD1 LEU A  99     -16.088  30.559 -25.879  1.00  0.57           H  
ATOM   1616 2HD1 LEU A  99     -16.810  29.204 -25.001  1.00  0.57           H  
ATOM   1617 3HD1 LEU A  99     -17.585  30.783 -24.952  1.00  0.57           H  
ATOM   1618 1HD2 LEU A  99     -15.034  32.379 -24.588  1.00  0.57           H  
ATOM   1619 2HD2 LEU A  99     -16.558  32.579 -23.712  1.00  0.57           H  
ATOM   1620 3HD2 LEU A  99     -15.059  32.307 -22.815  1.00  0.57           H  
ATOM   1621  N   LEU A 100     -17.290  28.754 -19.664  1.00  0.57           N  
ATOM   1622  CA  LEU A 100     -18.189  28.585 -18.521  1.00  0.57           C  
ATOM   1623  C   LEU A 100     -17.522  29.119 -17.255  1.00  0.57           C  
ATOM   1624  O   LEU A 100     -18.157  29.781 -16.429  1.00  0.57           O  
ATOM   1625  CB  LEU A 100     -18.528  27.116 -18.254  1.00  0.57           C  
ATOM   1626  CG  LEU A 100     -19.334  26.401 -19.250  1.00  0.57           C  
ATOM   1627  CD1 LEU A 100     -19.512  24.942 -18.810  1.00  0.57           C  
ATOM   1628  CD2 LEU A 100     -20.586  27.070 -19.400  1.00  0.57           C  
ATOM   1629  H   LEU A 100     -16.932  27.945 -20.174  1.00  0.57           H  
ATOM   1630  HA  LEU A 100     -19.106  29.144 -18.706  1.00  0.57           H  
ATOM   1631 1HB  LEU A 100     -17.593  26.570 -18.136  1.00  0.57           H  
ATOM   1632 2HB  LEU A 100     -19.070  27.068 -17.319  1.00  0.57           H  
ATOM   1633  HG  LEU A 100     -18.821  26.401 -20.197  1.00  0.57           H  
ATOM   1634 1HD1 LEU A 100     -20.101  24.409 -19.520  1.00  0.57           H  
ATOM   1635 2HD1 LEU A 100     -18.536  24.466 -18.716  1.00  0.57           H  
ATOM   1636 3HD1 LEU A 100     -20.026  24.917 -17.853  1.00  0.57           H  
ATOM   1637 1HD2 LEU A 100     -21.127  26.530 -20.145  1.00  0.57           H  
ATOM   1638 2HD2 LEU A 100     -21.128  27.070 -18.455  1.00  0.57           H  
ATOM   1639 3HD2 LEU A 100     -20.416  28.092 -19.728  1.00  0.57           H  
ATOM   1640  N   ALA A 101     -16.226  28.843 -17.104  1.00  0.58           N  
ATOM   1641  CA  ALA A 101     -15.493  29.347 -15.952  1.00  0.58           C  
ATOM   1642  C   ALA A 101     -15.443  30.876 -15.997  1.00  0.58           C  
ATOM   1643  O   ALA A 101     -15.621  31.530 -14.967  1.00  0.58           O  
ATOM   1644  CB  ALA A 101     -14.129  28.725 -15.908  1.00  0.58           C  
ATOM   1645  H   ALA A 101     -15.750  28.262 -17.799  1.00  0.58           H  
ATOM   1646  HA  ALA A 101     -16.029  29.068 -15.050  1.00  0.58           H  
ATOM   1647 1HB  ALA A 101     -13.592  29.082 -15.038  1.00  0.58           H  
ATOM   1648 2HB  ALA A 101     -14.239  27.646 -15.851  1.00  0.58           H  
ATOM   1649 3HB  ALA A 101     -13.598  28.983 -16.803  1.00  0.58           H  
ATOM   1650  N   LEU A 102     -15.274  31.449 -17.196  1.00  0.59           N  
ATOM   1651  CA  LEU A 102     -15.313  32.900 -17.343  1.00  0.59           C  
ATOM   1652  C   LEU A 102     -16.671  33.449 -16.992  1.00  0.59           C  
ATOM   1653  O   LEU A 102     -16.766  34.501 -16.362  1.00  0.59           O  
ATOM   1654  CB  LEU A 102     -14.891  33.348 -18.742  1.00  0.59           C  
ATOM   1655  CG  LEU A 102     -13.457  33.237 -18.991  1.00  0.59           C  
ATOM   1656  CD1 LEU A 102     -13.136  33.482 -20.458  1.00  0.59           C  
ATOM   1657  CD2 LEU A 102     -12.832  34.293 -18.117  1.00  0.59           C  
ATOM   1658  H   LEU A 102     -15.096  30.864 -18.011  1.00  0.59           H  
ATOM   1659  HA  LEU A 102     -14.594  33.321 -16.649  1.00  0.59           H  
ATOM   1660 1HB  LEU A 102     -15.419  32.754 -19.474  1.00  0.59           H  
ATOM   1661 2HB  LEU A 102     -15.168  34.389 -18.875  1.00  0.59           H  
ATOM   1662  HG  LEU A 102     -13.094  32.243 -18.714  1.00  0.59           H  
ATOM   1663 1HD1 LEU A 102     -12.063  33.422 -20.609  1.00  0.59           H  
ATOM   1664 2HD1 LEU A 102     -13.621  32.725 -21.059  1.00  0.59           H  
ATOM   1665 3HD1 LEU A 102     -13.491  34.468 -20.755  1.00  0.59           H  
ATOM   1666 1HD2 LEU A 102     -11.784  34.279 -18.229  1.00  0.59           H  
ATOM   1667 2HD2 LEU A 102     -13.222  35.254 -18.408  1.00  0.59           H  
ATOM   1668 3HD2 LEU A 102     -13.085  34.118 -17.081  1.00  0.59           H  
ATOM   1669  N   SER A 103     -17.728  32.727 -17.328  1.00  0.59           N  
ATOM   1670  CA  SER A 103     -19.039  33.206 -16.972  1.00  0.59           C  
ATOM   1671  C   SER A 103     -19.108  33.314 -15.456  1.00  0.59           C  
ATOM   1672  O   SER A 103     -19.509  34.349 -14.930  1.00  0.59           O  
ATOM   1673  CB  SER A 103     -20.087  32.236 -17.450  1.00  0.59           C  
ATOM   1674  OG  SER A 103     -20.100  32.150 -18.837  1.00  0.59           O  
ATOM   1675  H   SER A 103     -17.619  31.872 -17.869  1.00  0.59           H  
ATOM   1676  HA  SER A 103     -19.200  34.188 -17.416  1.00  0.59           H  
ATOM   1677 1HB  SER A 103     -19.905  31.277 -17.044  1.00  0.59           H  
ATOM   1678 2HB  SER A 103     -21.060  32.562 -17.092  1.00  0.59           H  
ATOM   1679  HG  SER A 103     -19.177  31.955 -19.101  1.00  0.59           H  
ATOM   1680  N   ALA A 104     -18.625  32.277 -14.747  1.00  0.60           N  
ATOM   1681  CA  ALA A 104     -18.632  32.272 -13.282  1.00  0.60           C  
ATOM   1682  C   ALA A 104     -17.819  33.438 -12.730  1.00  0.60           C  
ATOM   1683  O   ALA A 104     -18.222  34.088 -11.759  1.00  0.60           O  
ATOM   1684  CB  ALA A 104     -18.085  30.957 -12.764  1.00  0.60           C  
ATOM   1685  H   ALA A 104     -18.286  31.455 -15.253  1.00  0.60           H  
ATOM   1686  HA  ALA A 104     -19.657  32.392 -12.942  1.00  0.60           H  
ATOM   1687 1HB  ALA A 104     -18.109  30.954 -11.679  1.00  0.60           H  
ATOM   1688 2HB  ALA A 104     -18.677  30.131 -13.140  1.00  0.60           H  
ATOM   1689 3HB  ALA A 104     -17.083  30.843 -13.101  1.00  0.60           H  
ATOM   1690  N   TYR A 105     -16.695  33.733 -13.380  1.00  0.61           N  
ATOM   1691  CA  TYR A 105     -15.859  34.864 -13.010  1.00  0.61           C  
ATOM   1692  C   TYR A 105     -16.643  36.180 -13.070  1.00  0.61           C  
ATOM   1693  O   TYR A 105     -16.652  36.951 -12.104  1.00  0.61           O  
ATOM   1694  CB  TYR A 105     -14.612  34.902 -13.911  1.00  0.61           C  
ATOM   1695  CG  TYR A 105     -13.822  36.123 -13.861  1.00  0.61           C  
ATOM   1696  CD1 TYR A 105     -12.955  36.378 -12.861  1.00  0.61           C  
ATOM   1697  CD2 TYR A 105     -13.989  37.015 -14.882  1.00  0.61           C  
ATOM   1698  CE1 TYR A 105     -12.270  37.553 -12.863  1.00  0.61           C  
ATOM   1699  CE2 TYR A 105     -13.300  38.175 -14.905  1.00  0.61           C  
ATOM   1700  CZ  TYR A 105     -12.447  38.460 -13.902  1.00  0.61           C  
ATOM   1701  OH  TYR A 105     -11.755  39.633 -13.937  1.00  0.61           O  
ATOM   1702  H   TYR A 105     -16.404  33.132 -14.150  1.00  0.61           H  
ATOM   1703  HA  TYR A 105     -15.537  34.710 -11.987  1.00  0.61           H  
ATOM   1704 1HB  TYR A 105     -13.961  34.066 -13.663  1.00  0.61           H  
ATOM   1705 2HB  TYR A 105     -14.907  34.769 -14.918  1.00  0.61           H  
ATOM   1706  HD1 TYR A 105     -12.814  35.656 -12.061  1.00  0.61           H  
ATOM   1707  HD2 TYR A 105     -14.682  36.779 -15.676  1.00  0.61           H  
ATOM   1708  HE1 TYR A 105     -11.591  37.756 -12.063  1.00  0.61           H  
ATOM   1709  HE2 TYR A 105     -13.433  38.878 -15.717  1.00  0.61           H  
ATOM   1710  HH  TYR A 105     -12.014  40.124 -14.719  1.00  0.61           H  
ATOM   1711  N   PHE A 106     -17.332  36.427 -14.181  1.00  0.62           N  
ATOM   1712  CA  PHE A 106     -18.066  37.681 -14.322  1.00  0.62           C  
ATOM   1713  C   PHE A 106     -19.299  37.740 -13.424  1.00  0.62           C  
ATOM   1714  O   PHE A 106     -19.676  38.818 -12.950  1.00  0.62           O  
ATOM   1715  CB  PHE A 106     -18.434  37.919 -15.781  1.00  0.62           C  
ATOM   1716  CG  PHE A 106     -17.252  38.329 -16.605  1.00  0.62           C  
ATOM   1717  CD1 PHE A 106     -16.670  37.441 -17.455  1.00  0.62           C  
ATOM   1718  CD2 PHE A 106     -16.716  39.597 -16.511  1.00  0.62           C  
ATOM   1719  CE1 PHE A 106     -15.564  37.772 -18.195  1.00  0.62           C  
ATOM   1720  CE2 PHE A 106     -15.606  39.949 -17.245  1.00  0.62           C  
ATOM   1721  CZ  PHE A 106     -15.030  39.021 -18.086  1.00  0.62           C  
ATOM   1722  H   PHE A 106     -17.312  35.744 -14.943  1.00  0.62           H  
ATOM   1723  HA  PHE A 106     -17.402  38.483 -14.021  1.00  0.62           H  
ATOM   1724 1HB  PHE A 106     -18.842  36.997 -16.205  1.00  0.62           H  
ATOM   1725 2HB  PHE A 106     -19.202  38.693 -15.858  1.00  0.62           H  
ATOM   1726  HD1 PHE A 106     -17.092  36.456 -17.529  1.00  0.62           H  
ATOM   1727  HD2 PHE A 106     -17.178  40.314 -15.846  1.00  0.62           H  
ATOM   1728  HE1 PHE A 106     -15.114  37.035 -18.858  1.00  0.62           H  
ATOM   1729  HE2 PHE A 106     -15.184  40.950 -17.159  1.00  0.62           H  
ATOM   1730  HZ  PHE A 106     -14.158  39.275 -18.655  1.00  0.62           H  
ATOM   1731  N   ILE A 107     -19.900  36.588 -13.124  1.00  0.63           N  
ATOM   1732  CA  ILE A 107     -21.059  36.607 -12.250  1.00  0.63           C  
ATOM   1733  C   ILE A 107     -20.554  37.035 -10.872  1.00  0.63           C  
ATOM   1734  O   ILE A 107     -21.157  37.889 -10.222  1.00  0.63           O  
ATOM   1735  CB  ILE A 107     -21.758  35.250 -12.159  1.00  0.63           C  
ATOM   1736  CG1 ILE A 107     -22.313  34.880 -13.491  1.00  0.63           C  
ATOM   1737  CG2 ILE A 107     -22.964  35.404 -11.227  1.00  0.63           C  
ATOM   1738  CD1 ILE A 107     -22.762  33.447 -13.586  1.00  0.63           C  
ATOM   1739  H   ILE A 107     -19.580  35.715 -13.544  1.00  0.63           H  
ATOM   1740  HA  ILE A 107     -21.774  37.344 -12.611  1.00  0.63           H  
ATOM   1741  HB  ILE A 107     -21.069  34.480 -11.808  1.00  0.63           H  
ATOM   1742 1HG1 ILE A 107     -23.130  35.537 -13.701  1.00  0.63           H  
ATOM   1743 2HG1 ILE A 107     -21.572  35.058 -14.217  1.00  0.63           H  
ATOM   1744 1HG2 ILE A 107     -23.506  34.464 -11.159  1.00  0.63           H  
ATOM   1745 2HG2 ILE A 107     -22.633  35.709 -10.240  1.00  0.63           H  
ATOM   1746 3HG2 ILE A 107     -23.626  36.167 -11.627  1.00  0.63           H  
ATOM   1747 1HD1 ILE A 107     -23.151  33.249 -14.583  1.00  0.63           H  
ATOM   1748 2HD1 ILE A 107     -21.923  32.793 -13.391  1.00  0.63           H  
ATOM   1749 3HD1 ILE A 107     -23.533  33.273 -12.850  1.00  0.63           H  
ATOM   1750  N   ARG A 108     -19.418  36.465 -10.428  1.00  0.65           N  
ATOM   1751  CA  ARG A 108     -18.833  36.879  -9.154  1.00  0.65           C  
ATOM   1752  C   ARG A 108     -18.471  38.369  -9.187  1.00  0.65           C  
ATOM   1753  O   ARG A 108     -18.755  39.085  -8.243  1.00  0.65           O  
ATOM   1754  CB  ARG A 108     -17.626  36.032  -8.765  1.00  0.65           C  
ATOM   1755  CG  ARG A 108     -16.888  36.465  -7.445  1.00  0.65           C  
ATOM   1756  CD  ARG A 108     -17.715  36.440  -6.211  1.00  0.65           C  
ATOM   1757  NE  ARG A 108     -16.926  36.837  -5.012  1.00  0.65           N  
ATOM   1758  CZ  ARG A 108     -16.203  35.975  -4.249  1.00  0.65           C  
ATOM   1759  NH1 ARG A 108     -16.194  34.701  -4.579  1.00  0.65           N  
ATOM   1760  NH2 ARG A 108     -15.515  36.412  -3.194  1.00  0.65           N  
ATOM   1761  H   ARG A 108     -18.955  35.743 -10.983  1.00  0.65           H  
ATOM   1762  HA  ARG A 108     -19.582  36.729  -8.380  1.00  0.65           H  
ATOM   1763 1HB  ARG A 108     -17.935  34.997  -8.651  1.00  0.65           H  
ATOM   1764 2HB  ARG A 108     -16.914  36.059  -9.581  1.00  0.65           H  
ATOM   1765 1HG  ARG A 108     -16.109  35.755  -7.252  1.00  0.65           H  
ATOM   1766 2HG  ARG A 108     -16.458  37.461  -7.570  1.00  0.65           H  
ATOM   1767 1HD  ARG A 108     -18.536  37.135  -6.317  1.00  0.65           H  
ATOM   1768 2HD  ARG A 108     -18.105  35.438  -6.048  1.00  0.65           H  
ATOM   1769  HE  ARG A 108     -16.917  37.814  -4.748  1.00  0.65           H  
ATOM   1770 1HH1 ARG A 108     -16.712  34.408  -5.388  1.00  0.65           H  
ATOM   1771 2HH1 ARG A 108     -15.629  34.008  -4.056  1.00  0.65           H  
ATOM   1772 1HH2 ARG A 108     -15.496  37.398  -2.925  1.00  0.65           H  
ATOM   1773 2HH2 ARG A 108     -14.965  35.788  -2.591  1.00  0.65           H  
ATOM   1774  N   LEU A 109     -17.960  38.897 -10.295  1.00  0.66           N  
ATOM   1775  CA  LEU A 109     -17.677  40.338 -10.297  1.00  0.66           C  
ATOM   1776  C   LEU A 109     -18.952  41.166 -10.055  1.00  0.66           C  
ATOM   1777  O   LEU A 109     -18.907  42.201  -9.398  1.00  0.66           O  
ATOM   1778  CB  LEU A 109     -17.050  40.795 -11.617  1.00  0.66           C  
ATOM   1779  CG  LEU A 109     -15.661  40.369 -11.899  1.00  0.66           C  
ATOM   1780  CD1 LEU A 109     -15.312  40.733 -13.291  1.00  0.66           C  
ATOM   1781  CD2 LEU A 109     -14.718  41.071 -10.915  1.00  0.66           C  
ATOM   1782  H   LEU A 109     -17.716  38.303 -11.088  1.00  0.66           H  
ATOM   1783  HA  LEU A 109     -16.975  40.545  -9.494  1.00  0.66           H  
ATOM   1784 1HB  LEU A 109     -17.678  40.445 -12.434  1.00  0.66           H  
ATOM   1785 2HB  LEU A 109     -17.054  41.880 -11.630  1.00  0.66           H  
ATOM   1786  HG  LEU A 109     -15.590  39.298 -11.816  1.00  0.66           H  
ATOM   1787 1HD1 LEU A 109     -14.308  40.435 -13.498  1.00  0.66           H  
ATOM   1788 2HD1 LEU A 109     -15.977  40.237 -13.950  1.00  0.66           H  
ATOM   1789 3HD1 LEU A 109     -15.401  41.779 -13.426  1.00  0.66           H  
ATOM   1790 1HD2 LEU A 109     -13.690  40.774 -11.117  1.00  0.66           H  
ATOM   1791 2HD2 LEU A 109     -14.808  42.137 -11.030  1.00  0.66           H  
ATOM   1792 3HD2 LEU A 109     -14.985  40.794  -9.899  1.00  0.66           H  
ATOM   1793  N   ALA A 110     -20.101  40.710 -10.558  1.00  0.68           N  
ATOM   1794  CA  ALA A 110     -21.363  41.439 -10.359  1.00  0.68           C  
ATOM   1795  C   ALA A 110     -21.950  41.231  -8.942  1.00  0.68           C  
ATOM   1796  O   ALA A 110     -22.897  41.918  -8.537  1.00  0.68           O  
ATOM   1797  CB  ALA A 110     -22.379  40.993 -11.394  1.00  0.68           C  
ATOM   1798  H   ALA A 110     -20.094  39.855 -11.123  1.00  0.68           H  
ATOM   1799  HA  ALA A 110     -21.158  42.499 -10.489  1.00  0.68           H  
ATOM   1800 1HB  ALA A 110     -23.304  41.556 -11.272  1.00  0.68           H  
ATOM   1801 2HB  ALA A 110     -21.985  41.156 -12.386  1.00  0.68           H  
ATOM   1802 3HB  ALA A 110     -22.582  39.929 -11.260  1.00  0.68           H  
ATOM   1803  N   SER A 111     -21.388  40.277  -8.200  1.00  0.69           N  
ATOM   1804  CA  SER A 111     -21.826  39.864  -6.868  1.00  0.69           C  
ATOM   1805  C   SER A 111     -21.834  40.951  -5.844  1.00  0.69           C  
ATOM   1806  O   SER A 111     -21.033  41.900  -5.899  1.00  0.69           O  
ATOM   1807  CB  SER A 111     -20.971  38.774  -6.282  1.00  0.69           C  
ATOM   1808  OG  SER A 111     -21.356  38.515  -4.964  1.00  0.69           O  
ATOM   1809  H   SER A 111     -20.577  39.790  -8.570  1.00  0.69           H  
ATOM   1810  HA  SER A 111     -22.845  39.484  -6.962  1.00  0.69           H  
ATOM   1811 1HB  SER A 111     -21.053  37.874  -6.883  1.00  0.69           H  
ATOM   1812 2HB  SER A 111     -19.948  39.092  -6.271  1.00  0.69           H  
ATOM   1813  HG  SER A 111     -22.321  38.347  -5.014  1.00  0.69           H  
ATOM   1814  N   SER A 112     -22.711  40.779  -4.856  1.00  0.70           N  
ATOM   1815  CA  SER A 112     -22.807  41.712  -3.730  1.00  0.70           C  
ATOM   1816  C   SER A 112     -21.493  41.812  -2.932  1.00  0.70           C  
ATOM   1817  O   SER A 112     -21.257  42.790  -2.214  1.00  0.70           O  
ATOM   1818  CB  SER A 112     -23.924  41.306  -2.791  1.00  0.70           C  
ATOM   1819  OG  SER A 112     -23.654  40.085  -2.162  1.00  0.70           O  
ATOM   1820  H   SER A 112     -23.322  39.952  -4.893  1.00  0.70           H  
ATOM   1821  HA  SER A 112     -23.040  42.690  -4.127  1.00  0.70           H  
ATOM   1822 1HB  SER A 112     -24.030  42.076  -2.035  1.00  0.70           H  
ATOM   1823 2HB  SER A 112     -24.866  41.237  -3.335  1.00  0.70           H  
ATOM   1824  HG  SER A 112     -24.086  39.395  -2.716  1.00  0.70           H  
ATOM   1825  N   HIS A 113     -20.624  40.806  -3.075  1.00  0.71           N  
ATOM   1826  CA  HIS A 113     -19.335  40.791  -2.399  1.00  0.71           C  
ATOM   1827  C   HIS A 113     -18.304  41.675  -3.109  1.00  0.71           C  
ATOM   1828  O   HIS A 113     -17.323  42.104  -2.496  1.00  0.71           O  
ATOM   1829  CB  HIS A 113     -18.782  39.364  -2.345  1.00  0.71           C  
ATOM   1830  CG  HIS A 113     -19.558  38.431  -1.471  1.00  0.71           C  
ATOM   1831  ND1 HIS A 113     -19.641  38.581  -0.100  1.00  0.71           N  
ATOM   1832  CD2 HIS A 113     -20.286  37.333  -1.773  1.00  0.71           C  
ATOM   1833  CE1 HIS A 113     -20.389  37.614   0.401  1.00  0.71           C  
ATOM   1834  NE2 HIS A 113     -20.791  36.842  -0.591  1.00  0.71           N  
ATOM   1835  H   HIS A 113     -20.884  40.022  -3.673  1.00  0.71           H  
ATOM   1836  HA  HIS A 113     -19.451  41.159  -1.380  1.00  0.71           H  
ATOM   1837 1HB  HIS A 113     -18.779  38.950  -3.357  1.00  0.71           H  
ATOM   1838 2HB  HIS A 113     -17.746  39.384  -2.002  1.00  0.71           H  
ATOM   1839  HD2 HIS A 113     -20.445  36.915  -2.770  1.00  0.71           H  
ATOM   1840  HE1 HIS A 113     -20.632  37.476   1.454  1.00  0.71           H  
ATOM   1841  HE2 HIS A 113     -21.377  36.025  -0.504  1.00  0.71           H  
ATOM   1842  N   ILE A 114     -18.501  41.910  -4.410  1.00  0.73           N  
ATOM   1843  CA  ILE A 114     -17.523  42.649  -5.191  1.00  0.73           C  
ATOM   1844  C   ILE A 114     -18.042  44.008  -5.687  1.00  0.73           C  
ATOM   1845  O   ILE A 114     -17.487  45.037  -5.328  1.00  0.73           O  
ATOM   1846  CB  ILE A 114     -17.050  41.820  -6.401  1.00  0.73           C  
ATOM   1847  CG1 ILE A 114     -16.439  40.446  -5.989  1.00  0.73           C  
ATOM   1848  CG2 ILE A 114     -16.025  42.597  -7.112  1.00  0.73           C  
ATOM   1849  CD1 ILE A 114     -15.192  40.542  -5.103  1.00  0.73           C  
ATOM   1850  H   ILE A 114     -19.357  41.608  -4.867  1.00  0.73           H  
ATOM   1851  HA  ILE A 114     -16.656  42.834  -4.563  1.00  0.73           H  
ATOM   1852  HB  ILE A 114     -17.896  41.628  -7.063  1.00  0.73           H  
ATOM   1853 1HG1 ILE A 114     -17.200  39.879  -5.463  1.00  0.73           H  
ATOM   1854 2HG1 ILE A 114     -16.169  39.900  -6.896  1.00  0.73           H  
ATOM   1855 1HG2 ILE A 114     -15.700  42.050  -7.985  1.00  0.73           H  
ATOM   1856 2HG2 ILE A 114     -16.443  43.530  -7.403  1.00  0.73           H  
ATOM   1857 3HG2 ILE A 114     -15.186  42.774  -6.446  1.00  0.73           H  
ATOM   1858 1HD1 ILE A 114     -14.832  39.535  -4.865  1.00  0.73           H  
ATOM   1859 2HD1 ILE A 114     -14.401  41.085  -5.629  1.00  0.73           H  
ATOM   1860 3HD1 ILE A 114     -15.430  41.060  -4.180  1.00  0.73           H  
ATOM   1861  N   PHE A 115     -19.082  44.026  -6.531  1.00  0.76           N  
ATOM   1862  CA  PHE A 115     -19.550  45.317  -7.063  1.00  0.76           C  
ATOM   1863  C   PHE A 115     -21.018  45.684  -6.865  1.00  0.76           C  
ATOM   1864  O   PHE A 115     -21.378  46.848  -7.074  1.00  0.76           O  
ATOM   1865  CB  PHE A 115     -19.210  45.517  -8.546  1.00  0.76           C  
ATOM   1866  CG  PHE A 115     -17.709  45.643  -8.870  1.00  0.76           C  
ATOM   1867  CD1 PHE A 115     -17.019  44.763  -9.698  1.00  0.76           C  
ATOM   1868  CD2 PHE A 115     -16.987  46.676  -8.289  1.00  0.76           C  
ATOM   1869  CE1 PHE A 115     -15.661  44.942  -9.927  1.00  0.76           C  
ATOM   1870  CE2 PHE A 115     -15.638  46.851  -8.522  1.00  0.76           C  
ATOM   1871  CZ  PHE A 115     -14.977  45.983  -9.348  1.00  0.76           C  
ATOM   1872  H   PHE A 115     -19.554  43.155  -6.776  1.00  0.76           H  
ATOM   1873  HA  PHE A 115     -18.982  46.087  -6.542  1.00  0.76           H  
ATOM   1874 1HB  PHE A 115     -19.608  44.675  -9.114  1.00  0.76           H  
ATOM   1875 2HB  PHE A 115     -19.709  46.403  -8.903  1.00  0.76           H  
ATOM   1876  HD1 PHE A 115     -17.542  43.942 -10.168  1.00  0.76           H  
ATOM   1877  HD2 PHE A 115     -17.508  47.365  -7.632  1.00  0.76           H  
ATOM   1878  HE1 PHE A 115     -15.131  44.263 -10.562  1.00  0.76           H  
ATOM   1879  HE2 PHE A 115     -15.107  47.678  -8.049  1.00  0.76           H  
ATOM   1880  HZ  PHE A 115     -13.914  46.112  -9.540  1.00  0.76           H  
ATOM   1881  N   GLY A 116     -21.874  44.719  -6.543  1.00  0.81           N  
ATOM   1882  CA  GLY A 116     -23.305  44.998  -6.419  1.00  0.81           C  
ATOM   1883  C   GLY A 116     -23.693  45.208  -4.964  1.00  0.81           C  
ATOM   1884  O   GLY A 116     -22.820  45.208  -4.087  1.00  0.81           O  
ATOM   1885  H   GLY A 116     -21.539  43.772  -6.369  1.00  0.81           H  
ATOM   1886 1HA  GLY A 116     -23.568  45.876  -7.004  1.00  0.81           H  
ATOM   1887 2HA  GLY A 116     -23.859  44.162  -6.828  1.00  0.81           H  
ATOM   1888  N   THR A 117     -24.997  45.322  -4.685  1.00  0.85           N  
ATOM   1889  CA  THR A 117     -25.447  45.517  -3.308  1.00  0.85           C  
ATOM   1890  C   THR A 117     -26.439  44.457  -2.842  1.00  0.85           C  
ATOM   1891  O   THR A 117     -26.053  43.337  -2.534  1.00  0.85           O  
ATOM   1892  CB  THR A 117     -26.108  46.888  -3.167  1.00  0.85           C  
ATOM   1893  OG1 THR A 117     -27.206  46.972  -4.100  1.00  0.85           O  
ATOM   1894  CG2 THR A 117     -25.094  47.967  -3.462  1.00  0.85           C  
ATOM   1895  H   THR A 117     -25.679  45.316  -5.443  1.00  0.85           H  
ATOM   1896  HA  THR A 117     -24.582  45.475  -2.648  1.00  0.85           H  
ATOM   1897  HB  THR A 117     -26.485  47.018  -2.151  1.00  0.85           H  
ATOM   1898  HG1 THR A 117     -26.883  46.701  -4.990  1.00  0.85           H  
ATOM   1899 1HG2 THR A 117     -25.565  48.943  -3.369  1.00  0.85           H  
ATOM   1900 2HG2 THR A 117     -24.267  47.892  -2.758  1.00  0.85           H  
ATOM   1901 3HG2 THR A 117     -24.718  47.837  -4.466  1.00  0.85           H  
ATOM   1902  N   GLU A 118     -27.716  44.817  -2.779  1.00  0.88           N  
ATOM   1903  CA  GLU A 118     -28.733  43.863  -2.321  1.00  0.88           C  
ATOM   1904  C   GLU A 118     -29.890  43.709  -3.297  1.00  0.88           C  
ATOM   1905  O   GLU A 118     -30.368  42.602  -3.541  1.00  0.88           O  
ATOM   1906  CB  GLU A 118     -29.277  44.278  -0.951  1.00  0.88           C  
ATOM   1907  CG  GLU A 118     -28.239  44.283   0.179  1.00  0.88           C  
ATOM   1908  CD  GLU A 118     -28.807  44.714   1.517  1.00  0.88           C  
ATOM   1909  OE1 GLU A 118     -29.965  45.057   1.571  1.00  0.88           O  
ATOM   1910  OE2 GLU A 118     -28.079  44.697   2.482  1.00  0.88           O  
ATOM   1911  H   GLU A 118     -27.962  45.763  -3.048  1.00  0.88           H  
ATOM   1912  HA  GLU A 118     -28.263  42.885  -2.216  1.00  0.88           H  
ATOM   1913 1HB  GLU A 118     -29.700  45.281  -1.020  1.00  0.88           H  
ATOM   1914 2HB  GLU A 118     -30.083  43.604  -0.663  1.00  0.88           H  
ATOM   1915 1HG  GLU A 118     -27.820  43.281   0.276  1.00  0.88           H  
ATOM   1916 2HG  GLU A 118     -27.429  44.958  -0.091  1.00  0.88           H  
ATOM   1917  N   THR A 119     -30.333  44.833  -3.854  1.00  0.90           N  
ATOM   1918  CA  THR A 119     -31.485  44.865  -4.745  1.00  0.90           C  
ATOM   1919  C   THR A 119     -31.063  45.331  -6.128  1.00  0.90           C  
ATOM   1920  O   THR A 119     -31.891  45.562  -7.009  1.00  0.90           O  
ATOM   1921  CB  THR A 119     -32.592  45.778  -4.188  1.00  0.90           C  
ATOM   1922  OG1 THR A 119     -32.097  47.117  -4.047  1.00  0.90           O  
ATOM   1923  CG2 THR A 119     -33.046  45.267  -2.826  1.00  0.90           C  
ATOM   1924  H   THR A 119     -29.882  45.704  -3.617  1.00  0.90           H  
ATOM   1925  HA  THR A 119     -31.889  43.857  -4.838  1.00  0.90           H  
ATOM   1926  HB  THR A 119     -33.438  45.780  -4.873  1.00  0.90           H  
ATOM   1927  HG1 THR A 119     -31.874  47.468  -4.915  1.00  0.90           H  
ATOM   1928 1HG2 THR A 119     -33.832  45.914  -2.439  1.00  0.90           H  
ATOM   1929 2HG2 THR A 119     -33.427  44.251  -2.930  1.00  0.90           H  
ATOM   1930 3HG2 THR A 119     -32.205  45.268  -2.133  1.00  0.90           H  
ATOM   1931  N   ALA A 120     -29.759  45.496  -6.294  1.00  0.88           N  
ATOM   1932  CA  ALA A 120     -29.186  45.944  -7.549  1.00  0.88           C  
ATOM   1933  C   ALA A 120     -27.753  45.471  -7.685  1.00  0.88           C  
ATOM   1934  O   ALA A 120     -26.970  45.570  -6.731  1.00  0.88           O  
ATOM   1935  CB  ALA A 120     -29.226  47.458  -7.627  1.00  0.88           C  
ATOM   1936  H   ALA A 120     -29.152  45.277  -5.522  1.00  0.88           H  
ATOM   1937  HA  ALA A 120     -29.767  45.517  -8.367  1.00  0.88           H  
ATOM   1938 1HB  ALA A 120     -28.804  47.783  -8.580  1.00  0.88           H  
ATOM   1939 2HB  ALA A 120     -30.258  47.801  -7.551  1.00  0.88           H  
ATOM   1940 3HB  ALA A 120     -28.644  47.878  -6.809  1.00  0.88           H  
ATOM   1941  N   ARG A 121     -27.431  44.996  -8.884  1.00  0.84           N  
ATOM   1942  CA  ARG A 121     -26.107  44.543  -9.292  1.00  0.84           C  
ATOM   1943  C   ARG A 121     -25.904  45.110 -10.704  1.00  0.84           C  
ATOM   1944  O   ARG A 121     -26.897  45.294 -11.403  1.00  0.84           O  
ATOM   1945  CB  ARG A 121     -26.058  43.009  -9.267  1.00  0.84           C  
ATOM   1946  CG  ARG A 121     -26.233  42.352  -7.839  1.00  0.84           C  
ATOM   1947  CD  ARG A 121     -26.229  40.864  -7.884  1.00  0.84           C  
ATOM   1948  NE  ARG A 121     -26.307  40.227  -6.530  1.00  0.84           N  
ATOM   1949  CZ  ARG A 121     -27.461  40.096  -5.821  1.00  0.84           C  
ATOM   1950  NH1 ARG A 121     -28.590  40.571  -6.314  1.00  0.84           N  
ATOM   1951  NH2 ARG A 121     -27.476  39.498  -4.635  1.00  0.84           N  
ATOM   1952  H   ARG A 121     -28.172  44.949  -9.573  1.00  0.84           H  
ATOM   1953  HA  ARG A 121     -25.367  44.947  -8.608  1.00  0.84           H  
ATOM   1954 1HB  ARG A 121     -26.848  42.613  -9.903  1.00  0.84           H  
ATOM   1955 2HB  ARG A 121     -25.117  42.649  -9.677  1.00  0.84           H  
ATOM   1956 1HG  ARG A 121     -25.418  42.645  -7.197  1.00  0.84           H  
ATOM   1957 2HG  ARG A 121     -27.174  42.666  -7.396  1.00  0.84           H  
ATOM   1958 1HD  ARG A 121     -27.072  40.518  -8.476  1.00  0.84           H  
ATOM   1959 2HD  ARG A 121     -25.294  40.549  -8.349  1.00  0.84           H  
ATOM   1960  HE  ARG A 121     -25.445  39.813  -6.123  1.00  0.84           H  
ATOM   1961 1HH1 ARG A 121     -28.594  41.034  -7.213  1.00  0.84           H  
ATOM   1962 2HH1 ARG A 121     -29.453  40.470  -5.791  1.00  0.84           H  
ATOM   1963 1HH2 ARG A 121     -26.613  39.103  -4.227  1.00  0.84           H  
ATOM   1964 2HH2 ARG A 121     -28.338  39.415  -4.122  1.00  0.84           H  
ATOM   1965  N   PRO A 122     -24.678  45.424 -11.158  1.00  0.79           N  
ATOM   1966  CA  PRO A 122     -24.398  45.955 -12.492  1.00  0.79           C  
ATOM   1967  C   PRO A 122     -24.711  44.959 -13.638  1.00  0.79           C  
ATOM   1968  O   PRO A 122     -23.933  44.018 -13.870  1.00  0.79           O  
ATOM   1969  CB  PRO A 122     -22.903  46.255 -12.404  1.00  0.79           C  
ATOM   1970  CG  PRO A 122     -22.388  45.351 -11.298  1.00  0.79           C  
ATOM   1971  CD  PRO A 122     -23.500  45.257 -10.302  1.00  0.79           C  
ATOM   1972  HA  PRO A 122     -24.943  46.892 -12.574  1.00  0.79           H  
ATOM   1973 1HB  PRO A 122     -22.424  46.055 -13.370  1.00  0.79           H  
ATOM   1974 2HB  PRO A 122     -22.747  47.327 -12.180  1.00  0.79           H  
ATOM   1975 1HG  PRO A 122     -22.176  44.368 -11.711  1.00  0.79           H  
ATOM   1976 2HG  PRO A 122     -21.447  45.744 -10.875  1.00  0.79           H  
ATOM   1977 1HD  PRO A 122     -23.466  44.266  -9.825  1.00  0.79           H  
ATOM   1978 2HD  PRO A 122     -23.426  46.081  -9.570  1.00  0.79           H  
ATOM   1979  N   PRO A 123     -25.759  45.225 -14.453  1.00  0.74           N  
ATOM   1980  CA  PRO A 123     -26.273  44.349 -15.487  1.00  0.74           C  
ATOM   1981  C   PRO A 123     -25.303  44.168 -16.631  1.00  0.74           C  
ATOM   1982  O   PRO A 123     -25.382  43.190 -17.360  1.00  0.74           O  
ATOM   1983  CB  PRO A 123     -27.531  45.083 -15.959  1.00  0.74           C  
ATOM   1984  CG  PRO A 123     -27.267  46.535 -15.650  1.00  0.74           C  
ATOM   1985  CD  PRO A 123     -26.432  46.536 -14.402  1.00  0.74           C  
ATOM   1986  HA  PRO A 123     -26.535  43.382 -15.036  1.00  0.74           H  
ATOM   1987 1HB  PRO A 123     -27.691  44.898 -17.032  1.00  0.74           H  
ATOM   1988 2HB  PRO A 123     -28.412  44.693 -15.430  1.00  0.74           H  
ATOM   1989 1HG  PRO A 123     -26.758  47.020 -16.498  1.00  0.74           H  
ATOM   1990 2HG  PRO A 123     -28.215  47.077 -15.507  1.00  0.74           H  
ATOM   1991 1HD  PRO A 123     -25.715  47.355 -14.509  1.00  0.74           H  
ATOM   1992 2HD  PRO A 123     -27.068  46.634 -13.509  1.00  0.74           H  
ATOM   1993  N   ALA A 124     -24.367  45.100 -16.791  1.00  0.70           N  
ATOM   1994  CA  ALA A 124     -23.391  44.989 -17.865  1.00  0.70           C  
ATOM   1995  C   ALA A 124     -22.518  43.750 -17.684  1.00  0.70           C  
ATOM   1996  O   ALA A 124     -22.129  43.091 -18.655  1.00  0.70           O  
ATOM   1997  CB  ALA A 124     -22.547  46.230 -17.901  1.00  0.70           C  
ATOM   1998  H   ALA A 124     -24.332  45.898 -16.176  1.00  0.70           H  
ATOM   1999  HA  ALA A 124     -23.929  44.891 -18.807  1.00  0.70           H  
ATOM   2000 1HB  ALA A 124     -21.836  46.164 -18.714  1.00  0.70           H  
ATOM   2001 2HB  ALA A 124     -23.180  47.107 -18.047  1.00  0.70           H  
ATOM   2002 3HB  ALA A 124     -22.022  46.315 -16.961  1.00  0.70           H  
ATOM   2003  N   LEU A 125     -22.199  43.442 -16.424  1.00  0.67           N  
ATOM   2004  CA  LEU A 125     -21.355  42.302 -16.127  1.00  0.67           C  
ATOM   2005  C   LEU A 125     -22.180  41.044 -16.250  1.00  0.67           C  
ATOM   2006  O   LEU A 125     -21.724  40.043 -16.807  1.00  0.67           O  
ATOM   2007  CB  LEU A 125     -20.753  42.451 -14.729  1.00  0.67           C  
ATOM   2008  CG  LEU A 125     -19.677  43.526 -14.559  1.00  0.67           C  
ATOM   2009  CD1 LEU A 125     -19.342  43.741 -13.082  1.00  0.67           C  
ATOM   2010  CD2 LEU A 125     -18.459  43.035 -15.246  1.00  0.67           C  
ATOM   2011  H   LEU A 125     -22.597  43.970 -15.647  1.00  0.67           H  
ATOM   2012  HA  LEU A 125     -20.546  42.261 -16.856  1.00  0.67           H  
ATOM   2013 1HB  LEU A 125     -21.562  42.710 -14.050  1.00  0.67           H  
ATOM   2014 2HB  LEU A 125     -20.331  41.491 -14.416  1.00  0.67           H  
ATOM   2015  HG  LEU A 125     -20.017  44.461 -15.001  1.00  0.67           H  
ATOM   2016 1HD1 LEU A 125     -18.568  44.485 -12.980  1.00  0.67           H  
ATOM   2017 2HD1 LEU A 125     -20.204  44.071 -12.566  1.00  0.67           H  
ATOM   2018 3HD1 LEU A 125     -19.006  42.808 -12.652  1.00  0.67           H  
ATOM   2019 1HD2 LEU A 125     -17.668  43.772 -15.163  1.00  0.67           H  
ATOM   2020 2HD2 LEU A 125     -18.141  42.106 -14.781  1.00  0.67           H  
ATOM   2021 3HD2 LEU A 125     -18.697  42.853 -16.283  1.00  0.67           H  
ATOM   2022  N   ALA A 126     -23.423  41.114 -15.775  1.00  0.65           N  
ATOM   2023  CA  ALA A 126     -24.313  39.965 -15.879  1.00  0.65           C  
ATOM   2024  C   ALA A 126     -24.578  39.612 -17.342  1.00  0.65           C  
ATOM   2025  O   ALA A 126     -24.614  38.437 -17.709  1.00  0.65           O  
ATOM   2026  CB  ALA A 126     -25.603  40.257 -15.179  1.00  0.65           C  
ATOM   2027  H   ALA A 126     -23.736  41.976 -15.319  1.00  0.65           H  
ATOM   2028  HA  ALA A 126     -23.827  39.115 -15.400  1.00  0.65           H  
ATOM   2029 1HB  ALA A 126     -26.260  39.388 -15.227  1.00  0.65           H  
ATOM   2030 2HB  ALA A 126     -25.372  40.496 -14.149  1.00  0.65           H  
ATOM   2031 3HB  ALA A 126     -26.089  41.104 -15.653  1.00  0.65           H  
ATOM   2032  N   ALA A 127     -24.744  40.645 -18.181  1.00  0.63           N  
ATOM   2033  CA  ALA A 127     -24.977  40.466 -19.606  1.00  0.63           C  
ATOM   2034  C   ALA A 127     -23.788  39.787 -20.246  1.00  0.63           C  
ATOM   2035  O   ALA A 127     -23.957  38.870 -21.054  1.00  0.63           O  
ATOM   2036  CB  ALA A 127     -25.238  41.800 -20.272  1.00  0.63           C  
ATOM   2037  H   ALA A 127     -24.730  41.590 -17.815  1.00  0.63           H  
ATOM   2038  HA  ALA A 127     -25.849  39.827 -19.731  1.00  0.63           H  
ATOM   2039 1HB  ALA A 127     -25.427  41.648 -21.333  1.00  0.63           H  
ATOM   2040 2HB  ALA A 127     -26.103  42.274 -19.810  1.00  0.63           H  
ATOM   2041 3HB  ALA A 127     -24.365  42.441 -20.145  1.00  0.63           H  
ATOM   2042  N   LEU A 128     -22.577  40.180 -19.841  1.00  0.61           N  
ATOM   2043  CA  LEU A 128     -21.411  39.510 -20.370  1.00  0.61           C  
ATOM   2044  C   LEU A 128     -21.413  38.058 -19.945  1.00  0.61           C  
ATOM   2045  O   LEU A 128     -21.150  37.168 -20.757  1.00  0.61           O  
ATOM   2046  CB  LEU A 128     -20.100  40.209 -19.995  1.00  0.61           C  
ATOM   2047  CG  LEU A 128     -18.878  39.432 -20.505  1.00  0.61           C  
ATOM   2048  CD1 LEU A 128     -19.005  39.248 -21.943  1.00  0.61           C  
ATOM   2049  CD2 LEU A 128     -17.630  40.170 -20.255  1.00  0.61           C  
ATOM   2050  H   LEU A 128     -22.467  40.965 -19.195  1.00  0.61           H  
ATOM   2051  HA  LEU A 128     -21.479  39.527 -21.447  1.00  0.61           H  
ATOM   2052 1HB  LEU A 128     -20.085  41.213 -20.412  1.00  0.61           H  
ATOM   2053 2HB  LEU A 128     -20.035  40.281 -18.905  1.00  0.61           H  
ATOM   2054  HG  LEU A 128     -18.846  38.467 -20.008  1.00  0.61           H  
ATOM   2055 1HD1 LEU A 128     -18.166  38.682 -22.300  1.00  0.61           H  
ATOM   2056 2HD1 LEU A 128     -19.921  38.702 -22.124  1.00  0.61           H  
ATOM   2057 3HD1 LEU A 128     -19.043  40.216 -22.447  1.00  0.61           H  
ATOM   2058 1HD2 LEU A 128     -16.780  39.597 -20.623  1.00  0.61           H  
ATOM   2059 2HD2 LEU A 128     -17.679  41.104 -20.776  1.00  0.61           H  
ATOM   2060 3HD2 LEU A 128     -17.532  40.337 -19.198  1.00  0.61           H  
ATOM   2061  N   ALA A 129     -21.712  37.799 -18.674  1.00  0.60           N  
ATOM   2062  CA  ALA A 129     -21.743  36.424 -18.211  1.00  0.60           C  
ATOM   2063  C   ALA A 129     -22.746  35.605 -19.012  1.00  0.60           C  
ATOM   2064  O   ALA A 129     -22.464  34.468 -19.398  1.00  0.60           O  
ATOM   2065  CB  ALA A 129     -22.122  36.376 -16.753  1.00  0.60           C  
ATOM   2066  H   ALA A 129     -21.908  38.567 -18.031  1.00  0.60           H  
ATOM   2067  HA  ALA A 129     -20.756  35.992 -18.347  1.00  0.60           H  
ATOM   2068 1HB  ALA A 129     -22.125  35.337 -16.433  1.00  0.60           H  
ATOM   2069 2HB  ALA A 129     -21.400  36.941 -16.164  1.00  0.60           H  
ATOM   2070 3HB  ALA A 129     -23.102  36.800 -16.611  1.00  0.60           H  
ATOM   2071  N   ALA A 130     -23.907  36.189 -19.305  1.00  0.59           N  
ATOM   2072  CA  ALA A 130     -24.909  35.476 -20.073  1.00  0.59           C  
ATOM   2073  C   ALA A 130     -24.400  35.160 -21.467  1.00  0.59           C  
ATOM   2074  O   ALA A 130     -24.580  34.048 -21.964  1.00  0.59           O  
ATOM   2075  CB  ALA A 130     -26.172  36.302 -20.165  1.00  0.59           C  
ATOM   2076  H   ALA A 130     -24.105  37.127 -18.956  1.00  0.59           H  
ATOM   2077  HA  ALA A 130     -25.121  34.538 -19.564  1.00  0.59           H  
ATOM   2078 1HB  ALA A 130     -26.929  35.762 -20.721  1.00  0.59           H  
ATOM   2079 2HB  ALA A 130     -26.539  36.513 -19.159  1.00  0.59           H  
ATOM   2080 3HB  ALA A 130     -25.950  37.238 -20.672  1.00  0.59           H  
ATOM   2081  N   ALA A 131     -23.743  36.134 -22.096  1.00  0.58           N  
ATOM   2082  CA  ALA A 131     -23.225  35.955 -23.442  1.00  0.58           C  
ATOM   2083  C   ALA A 131     -22.171  34.851 -23.486  1.00  0.58           C  
ATOM   2084  O   ALA A 131     -22.129  34.052 -24.427  1.00  0.58           O  
ATOM   2085  CB  ALA A 131     -22.685  37.263 -23.929  1.00  0.58           C  
ATOM   2086  H   ALA A 131     -23.628  37.040 -21.639  1.00  0.58           H  
ATOM   2087  HA  ALA A 131     -24.051  35.662 -24.086  1.00  0.58           H  
ATOM   2088 1HB  ALA A 131     -22.344  37.174 -24.939  1.00  0.58           H  
ATOM   2089 2HB  ALA A 131     -23.486  37.991 -23.884  1.00  0.58           H  
ATOM   2090 3HB  ALA A 131     -21.877  37.571 -23.283  1.00  0.58           H  
ATOM   2091  N   LEU A 132     -21.336  34.781 -22.449  1.00  0.57           N  
ATOM   2092  CA  LEU A 132     -20.320  33.737 -22.342  1.00  0.57           C  
ATOM   2093  C   LEU A 132     -20.986  32.368 -22.185  1.00  0.57           C  
ATOM   2094  O   LEU A 132     -20.577  31.408 -22.842  1.00  0.57           O  
ATOM   2095  CB  LEU A 132     -19.399  34.069 -21.166  1.00  0.57           C  
ATOM   2096  CG  LEU A 132     -18.426  35.274 -21.328  1.00  0.57           C  
ATOM   2097  CD1 LEU A 132     -17.922  35.684 -20.012  1.00  0.57           C  
ATOM   2098  CD2 LEU A 132     -17.207  34.852 -22.109  1.00  0.57           C  
ATOM   2099  H   LEU A 132     -21.402  35.486 -21.712  1.00  0.57           H  
ATOM   2100  HA  LEU A 132     -19.735  33.712 -23.253  1.00  0.57           H  
ATOM   2101 1HB  LEU A 132     -20.026  34.283 -20.304  1.00  0.57           H  
ATOM   2102 2HB  LEU A 132     -18.798  33.188 -20.939  1.00  0.57           H  
ATOM   2103  HG  LEU A 132     -18.942  36.105 -21.812  1.00  0.57           H  
ATOM   2104 1HD1 LEU A 132     -17.236  36.510 -20.153  1.00  0.57           H  
ATOM   2105 2HD1 LEU A 132     -18.748  35.998 -19.390  1.00  0.57           H  
ATOM   2106 3HD1 LEU A 132     -17.413  34.855 -19.546  1.00  0.57           H  
ATOM   2107 1HD2 LEU A 132     -16.526  35.697 -22.196  1.00  0.57           H  
ATOM   2108 2HD2 LEU A 132     -16.710  34.037 -21.576  1.00  0.57           H  
ATOM   2109 3HD2 LEU A 132     -17.481  34.514 -23.076  1.00  0.57           H  
ATOM   2110  N   LEU A 133     -22.070  32.283 -21.395  1.00  0.56           N  
ATOM   2111  CA  LEU A 133     -22.785  31.013 -21.258  1.00  0.56           C  
ATOM   2112  C   LEU A 133     -23.406  30.599 -22.588  1.00  0.56           C  
ATOM   2113  O   LEU A 133     -23.381  29.418 -22.951  1.00  0.56           O  
ATOM   2114  CB  LEU A 133     -23.893  31.100 -20.199  1.00  0.56           C  
ATOM   2115  CG  LEU A 133     -23.450  31.216 -18.740  1.00  0.56           C  
ATOM   2116  CD1 LEU A 133     -24.668  31.449 -17.862  1.00  0.56           C  
ATOM   2117  CD2 LEU A 133     -22.722  29.951 -18.326  1.00  0.56           C  
ATOM   2118  H   LEU A 133     -22.371  33.098 -20.855  1.00  0.56           H  
ATOM   2119  HA  LEU A 133     -22.071  30.250 -20.952  1.00  0.56           H  
ATOM   2120 1HB  LEU A 133     -24.454  31.994 -20.402  1.00  0.56           H  
ATOM   2121 2HB  LEU A 133     -24.555  30.241 -20.297  1.00  0.56           H  
ATOM   2122  HG  LEU A 133     -22.791  32.069 -18.637  1.00  0.56           H  
ATOM   2123 1HD1 LEU A 133     -24.359  31.548 -16.822  1.00  0.56           H  
ATOM   2124 2HD1 LEU A 133     -25.166  32.357 -18.183  1.00  0.56           H  
ATOM   2125 3HD1 LEU A 133     -25.349  30.608 -17.965  1.00  0.56           H  
ATOM   2126 1HD2 LEU A 133     -22.404  30.039 -17.302  1.00  0.56           H  
ATOM   2127 2HD2 LEU A 133     -23.383  29.101 -18.423  1.00  0.56           H  
ATOM   2128 3HD2 LEU A 133     -21.853  29.819 -18.964  1.00  0.56           H  
ATOM   2129  N   LYS A 134     -23.928  31.574 -23.347  1.00  0.56           N  
ATOM   2130  CA  LYS A 134     -24.523  31.266 -24.642  1.00  0.56           C  
ATOM   2131  C   LYS A 134     -23.462  30.733 -25.593  1.00  0.56           C  
ATOM   2132  O   LYS A 134     -23.684  29.730 -26.274  1.00  0.56           O  
ATOM   2133  CB  LYS A 134     -25.154  32.512 -25.272  1.00  0.56           C  
ATOM   2134  CG  LYS A 134     -26.401  33.022 -24.618  1.00  0.56           C  
ATOM   2135  CD  LYS A 134     -26.890  34.291 -25.292  1.00  0.56           C  
ATOM   2136  CE  LYS A 134     -28.122  34.848 -24.608  1.00  0.56           C  
ATOM   2137  NZ  LYS A 134     -28.564  36.116 -25.240  1.00  0.56           N  
ATOM   2138  H   LYS A 134     -23.942  32.532 -22.995  1.00  0.56           H  
ATOM   2139  HA  LYS A 134     -25.285  30.498 -24.507  1.00  0.56           H  
ATOM   2140 1HB  LYS A 134     -24.431  33.323 -25.256  1.00  0.56           H  
ATOM   2141 2HB  LYS A 134     -25.384  32.306 -26.317  1.00  0.56           H  
ATOM   2142 1HG  LYS A 134     -27.174  32.263 -24.676  1.00  0.56           H  
ATOM   2143 2HG  LYS A 134     -26.195  33.233 -23.593  1.00  0.56           H  
ATOM   2144 1HD  LYS A 134     -26.103  35.048 -25.260  1.00  0.56           H  
ATOM   2145 2HD  LYS A 134     -27.123  34.085 -26.336  1.00  0.56           H  
ATOM   2146 1HE  LYS A 134     -28.927  34.121 -24.669  1.00  0.56           H  
ATOM   2147 2HE  LYS A 134     -27.893  35.037 -23.559  1.00  0.56           H  
ATOM   2148 1HZ  LYS A 134     -29.382  36.473 -24.768  1.00  0.56           H  
ATOM   2149 2HZ  LYS A 134     -27.806  36.797 -25.173  1.00  0.56           H  
ATOM   2150 3HZ  LYS A 134     -28.783  35.956 -26.213  1.00  0.56           H  
ATOM   2151  N   GLU A 135     -22.277  31.352 -25.583  1.00  0.55           N  
ATOM   2152  CA  GLU A 135     -21.204  30.913 -26.465  1.00  0.55           C  
ATOM   2153  C   GLU A 135     -20.742  29.526 -26.049  1.00  0.55           C  
ATOM   2154  O   GLU A 135     -20.515  28.650 -26.884  1.00  0.55           O  
ATOM   2155  CB  GLU A 135     -20.030  31.897 -26.409  1.00  0.55           C  
ATOM   2156  CG  GLU A 135     -18.858  31.594 -27.356  1.00  0.55           C  
ATOM   2157  CD  GLU A 135     -19.168  31.739 -28.819  1.00  0.55           C  
ATOM   2158  OE1 GLU A 135     -20.173  32.319 -29.147  1.00  0.55           O  
ATOM   2159  OE2 GLU A 135     -18.359  31.319 -29.612  1.00  0.55           O  
ATOM   2160  H   GLU A 135     -22.140  32.173 -24.993  1.00  0.55           H  
ATOM   2161  HA  GLU A 135     -21.586  30.862 -27.486  1.00  0.55           H  
ATOM   2162 1HB  GLU A 135     -20.392  32.900 -26.642  1.00  0.55           H  
ATOM   2163 2HB  GLU A 135     -19.641  31.933 -25.392  1.00  0.55           H  
ATOM   2164 1HG  GLU A 135     -18.025  32.222 -27.092  1.00  0.55           H  
ATOM   2165 2HG  GLU A 135     -18.560  30.564 -27.183  1.00  0.55           H  
ATOM   2166  N   ALA A 136     -20.645  29.294 -24.742  1.00  0.55           N  
ATOM   2167  CA  ALA A 136     -20.217  27.994 -24.272  1.00  0.55           C  
ATOM   2168  C   ALA A 136     -21.173  26.914 -24.758  1.00  0.55           C  
ATOM   2169  O   ALA A 136     -20.747  25.867 -25.261  1.00  0.55           O  
ATOM   2170  CB  ALA A 136     -20.175  27.994 -22.758  1.00  0.55           C  
ATOM   2171  H   ALA A 136     -20.834  30.039 -24.073  1.00  0.55           H  
ATOM   2172  HA  ALA A 136     -19.226  27.795 -24.675  1.00  0.55           H  
ATOM   2173 1HB  ALA A 136     -19.832  27.032 -22.411  1.00  0.55           H  
ATOM   2174 2HB  ALA A 136     -19.490  28.766 -22.408  1.00  0.55           H  
ATOM   2175 3HB  ALA A 136     -21.167  28.192 -22.365  1.00  0.55           H  
ATOM   2176  N   TYR A 137     -22.476  27.202 -24.657  1.00  0.55           N  
ATOM   2177  CA  TYR A 137     -23.512  26.279 -25.086  1.00  0.55           C  
ATOM   2178  C   TYR A 137     -23.409  25.988 -26.559  1.00  0.55           C  
ATOM   2179  O   TYR A 137     -23.410  24.834 -26.965  1.00  0.55           O  
ATOM   2180  CB  TYR A 137     -24.911  26.816 -24.770  1.00  0.55           C  
ATOM   2181  CG  TYR A 137     -26.019  25.917 -25.263  1.00  0.55           C  
ATOM   2182  CD1 TYR A 137     -26.333  24.772 -24.569  1.00  0.55           C  
ATOM   2183  CD2 TYR A 137     -26.728  26.245 -26.400  1.00  0.55           C  
ATOM   2184  CE1 TYR A 137     -27.339  23.949 -24.993  1.00  0.55           C  
ATOM   2185  CE2 TYR A 137     -27.743  25.416 -26.839  1.00  0.55           C  
ATOM   2186  CZ  TYR A 137     -28.045  24.268 -26.137  1.00  0.55           C  
ATOM   2187  OH  TYR A 137     -29.047  23.436 -26.570  1.00  0.55           O  
ATOM   2188  H   TYR A 137     -22.760  28.089 -24.237  1.00  0.55           H  
ATOM   2189  HA  TYR A 137     -23.372  25.336 -24.558  1.00  0.55           H  
ATOM   2190 1HB  TYR A 137     -25.036  26.963 -23.705  1.00  0.55           H  
ATOM   2191 2HB  TYR A 137     -25.034  27.789 -25.240  1.00  0.55           H  
ATOM   2192  HD1 TYR A 137     -25.783  24.517 -23.686  1.00  0.55           H  
ATOM   2193  HD2 TYR A 137     -26.484  27.155 -26.953  1.00  0.55           H  
ATOM   2194  HE1 TYR A 137     -27.575  23.043 -24.432  1.00  0.55           H  
ATOM   2195  HE2 TYR A 137     -28.304  25.668 -27.739  1.00  0.55           H  
ATOM   2196  HH  TYR A 137     -29.611  23.905 -27.197  1.00  0.55           H  
ATOM   2197  N   GLU A 138     -23.335  27.038 -27.371  1.00  0.55           N  
ATOM   2198  CA  GLU A 138     -23.294  26.862 -28.812  1.00  0.55           C  
ATOM   2199  C   GLU A 138     -22.063  26.080 -29.268  1.00  0.55           C  
ATOM   2200  O   GLU A 138     -22.160  25.244 -30.167  1.00  0.55           O  
ATOM   2201  CB  GLU A 138     -23.356  28.229 -29.497  1.00  0.55           C  
ATOM   2202  CG  GLU A 138     -24.740  28.922 -29.380  1.00  0.55           C  
ATOM   2203  CD  GLU A 138     -24.781  30.329 -29.951  1.00  0.55           C  
ATOM   2204  OE1 GLU A 138     -23.771  30.828 -30.402  1.00  0.55           O  
ATOM   2205  OE2 GLU A 138     -25.829  30.954 -29.916  1.00  0.55           O  
ATOM   2206  H   GLU A 138     -23.327  27.979 -26.977  1.00  0.55           H  
ATOM   2207  HA  GLU A 138     -24.176  26.295 -29.104  1.00  0.55           H  
ATOM   2208 1HB  GLU A 138     -22.610  28.890 -29.046  1.00  0.55           H  
ATOM   2209 2HB  GLU A 138     -23.110  28.122 -30.552  1.00  0.55           H  
ATOM   2210 1HG  GLU A 138     -25.476  28.312 -29.901  1.00  0.55           H  
ATOM   2211 2HG  GLU A 138     -25.023  28.953 -28.330  1.00  0.55           H  
ATOM   2212  N   LEU A 139     -20.910  26.322 -28.640  1.00  0.55           N  
ATOM   2213  CA  LEU A 139     -19.707  25.583 -29.003  1.00  0.55           C  
ATOM   2214  C   LEU A 139     -19.811  24.101 -28.685  1.00  0.55           C  
ATOM   2215  O   LEU A 139     -19.396  23.259 -29.487  1.00  0.55           O  
ATOM   2216  CB  LEU A 139     -18.509  26.127 -28.241  1.00  0.55           C  
ATOM   2217  CG  LEU A 139     -17.995  27.466 -28.630  1.00  0.55           C  
ATOM   2218  CD1 LEU A 139     -16.984  27.861 -27.609  1.00  0.55           C  
ATOM   2219  CD2 LEU A 139     -17.380  27.392 -30.015  1.00  0.55           C  
ATOM   2220  H   LEU A 139     -20.863  27.041 -27.916  1.00  0.55           H  
ATOM   2221  HA  LEU A 139     -19.542  25.698 -30.071  1.00  0.55           H  
ATOM   2222 1HB  LEU A 139     -18.802  26.207 -27.194  1.00  0.55           H  
ATOM   2223 2HB  LEU A 139     -17.689  25.411 -28.310  1.00  0.55           H  
ATOM   2224  HG  LEU A 139     -18.802  28.200 -28.629  1.00  0.55           H  
ATOM   2225 1HD1 LEU A 139     -16.582  28.845 -27.847  1.00  0.55           H  
ATOM   2226 2HD1 LEU A 139     -17.480  27.884 -26.649  1.00  0.55           H  
ATOM   2227 3HD1 LEU A 139     -16.187  27.130 -27.592  1.00  0.55           H  
ATOM   2228 1HD2 LEU A 139     -16.992  28.376 -30.285  1.00  0.55           H  
ATOM   2229 2HD2 LEU A 139     -16.567  26.663 -30.016  1.00  0.55           H  
ATOM   2230 3HD2 LEU A 139     -18.141  27.090 -30.733  1.00  0.55           H  
ATOM   2231  N   ASP A 140     -20.365  23.782 -27.517  1.00  0.56           N  
ATOM   2232  CA  ASP A 140     -20.511  22.401 -27.103  1.00  0.56           C  
ATOM   2233  C   ASP A 140     -21.586  22.190 -26.060  1.00  0.56           C  
ATOM   2234  O   ASP A 140     -21.259  22.056 -24.890  1.00  0.56           O  
ATOM   2235  CB  ASP A 140     -19.211  21.857 -26.553  1.00  0.56           C  
ATOM   2236  CG  ASP A 140     -19.291  20.374 -26.206  1.00  0.56           C  
ATOM   2237  OD1 ASP A 140     -20.386  19.807 -26.198  1.00  0.56           O  
ATOM   2238  OD2 ASP A 140     -18.251  19.800 -25.933  1.00  0.56           O  
ATOM   2239  H   ASP A 140     -20.679  24.525 -26.887  1.00  0.56           H  
ATOM   2240  HA  ASP A 140     -20.739  21.813 -27.987  1.00  0.56           H  
ATOM   2241 1HB  ASP A 140     -18.409  22.007 -27.283  1.00  0.56           H  
ATOM   2242 2HB  ASP A 140     -18.940  22.416 -25.656  1.00  0.56           H  
ATOM   2243  N   PRO A 141     -22.840  21.971 -26.441  1.00  0.58           N  
ATOM   2244  CA  PRO A 141     -23.981  21.836 -25.560  1.00  0.58           C  
ATOM   2245  C   PRO A 141     -23.844  20.742 -24.491  1.00  0.58           C  
ATOM   2246  O   PRO A 141     -24.567  20.777 -23.493  1.00  0.58           O  
ATOM   2247  CB  PRO A 141     -25.102  21.461 -26.544  1.00  0.58           C  
ATOM   2248  CG  PRO A 141     -24.678  22.045 -27.864  1.00  0.58           C  
ATOM   2249  CD  PRO A 141     -23.175  21.901 -27.883  1.00  0.58           C  
ATOM   2250  HA  PRO A 141     -24.176  22.812 -25.093  1.00  0.58           H  
ATOM   2251 1HB  PRO A 141     -25.201  20.369 -26.584  1.00  0.58           H  
ATOM   2252 2HB  PRO A 141     -26.057  21.844 -26.199  1.00  0.58           H  
ATOM   2253 1HG  PRO A 141     -25.167  21.516 -28.691  1.00  0.58           H  
ATOM   2254 2HG  PRO A 141     -25.001  23.098 -27.926  1.00  0.58           H  
ATOM   2255 1HD  PRO A 141     -22.873  20.934 -28.307  1.00  0.58           H  
ATOM   2256 2HD  PRO A 141     -22.754  22.760 -28.435  1.00  0.58           H  
ATOM   2257  N   SER A 142     -22.937  19.759 -24.681  1.00  0.60           N  
ATOM   2258  CA  SER A 142     -22.820  18.644 -23.727  1.00  0.60           C  
ATOM   2259  C   SER A 142     -22.216  19.053 -22.387  1.00  0.60           C  
ATOM   2260  O   SER A 142     -22.254  18.292 -21.419  1.00  0.60           O  
ATOM   2261  CB  SER A 142     -22.017  17.490 -24.320  1.00  0.60           C  
ATOM   2262  OG  SER A 142     -20.660  17.790 -24.458  1.00  0.60           O  
ATOM   2263  H   SER A 142     -22.269  19.789 -25.463  1.00  0.60           H  
ATOM   2264  HA  SER A 142     -23.826  18.273 -23.531  1.00  0.60           H  
ATOM   2265 1HB  SER A 142     -22.134  16.613 -23.687  1.00  0.60           H  
ATOM   2266 2HB  SER A 142     -22.427  17.242 -25.297  1.00  0.60           H  
ATOM   2267  HG  SER A 142     -20.614  18.535 -25.096  1.00  0.60           H  
ATOM   2268  N   ILE A 143     -21.647  20.250 -22.333  1.00  0.64           N  
ATOM   2269  CA  ILE A 143     -21.044  20.790 -21.119  1.00  0.64           C  
ATOM   2270  C   ILE A 143     -22.095  21.119 -20.053  1.00  0.64           C  
ATOM   2271  O   ILE A 143     -21.745  21.289 -18.881  1.00  0.64           O  
ATOM   2272  CB  ILE A 143     -20.256  22.035 -21.490  1.00  0.64           C  
ATOM   2273  CG1 ILE A 143     -21.266  23.055 -21.982  1.00  0.64           C  
ATOM   2274  CG2 ILE A 143     -19.128  21.732 -22.490  1.00  0.64           C  
ATOM   2275  CD1 ILE A 143     -20.720  24.306 -22.433  1.00  0.64           C  
ATOM   2276  H   ILE A 143     -21.632  20.819 -23.184  1.00  0.64           H  
ATOM   2277  HA  ILE A 143     -20.362  20.045 -20.714  1.00  0.64           H  
ATOM   2278  HB  ILE A 143     -19.808  22.441 -20.595  1.00  0.64           H  
ATOM   2279 1HG1 ILE A 143     -21.889  22.623 -22.741  1.00  0.64           H  
ATOM   2280 2HG1 ILE A 143     -21.882  23.298 -21.139  1.00  0.64           H  
ATOM   2281 1HG2 ILE A 143     -18.590  22.648 -22.721  1.00  0.64           H  
ATOM   2282 2HG2 ILE A 143     -18.439  21.009 -22.056  1.00  0.64           H  
ATOM   2283 3HG2 ILE A 143     -19.540  21.318 -23.399  1.00  0.64           H  
ATOM   2284 1HD1 ILE A 143     -21.520  24.963 -22.715  1.00  0.64           H  
ATOM   2285 2HD1 ILE A 143     -20.122  24.769 -21.682  1.00  0.64           H  
ATOM   2286 3HD1 ILE A 143     -20.128  24.082 -23.292  1.00  0.64           H  
ATOM   2287  N   PHE A 144     -23.370  21.234 -20.468  1.00  0.68           N  
ATOM   2288  CA  PHE A 144     -24.474  21.524 -19.566  1.00  0.68           C  
ATOM   2289  C   PHE A 144     -25.364  20.278 -19.445  1.00  0.68           C  
ATOM   2290  O   PHE A 144     -25.476  19.524 -20.404  1.00  0.68           O  
ATOM   2291  CB  PHE A 144     -25.314  22.681 -20.102  1.00  0.68           C  
ATOM   2292  CG  PHE A 144     -24.686  24.060 -20.134  1.00  0.68           C  
ATOM   2293  CD1 PHE A 144     -24.251  24.619 -21.315  1.00  0.68           C  
ATOM   2294  CD2 PHE A 144     -24.576  24.816 -18.978  1.00  0.68           C  
ATOM   2295  CE1 PHE A 144     -23.771  25.915 -21.338  1.00  0.68           C  
ATOM   2296  CE2 PHE A 144     -24.099  26.105 -19.007  1.00  0.68           C  
ATOM   2297  CZ  PHE A 144     -23.717  26.653 -20.203  1.00  0.68           C  
ATOM   2298  H   PHE A 144     -23.589  21.078 -21.455  1.00  0.68           H  
ATOM   2299  HA  PHE A 144     -24.063  21.788 -18.594  1.00  0.68           H  
ATOM   2300 1HB  PHE A 144     -25.594  22.437 -21.132  1.00  0.68           H  
ATOM   2301 2HB  PHE A 144     -26.246  22.755 -19.554  1.00  0.68           H  
ATOM   2302  HD1 PHE A 144     -24.311  24.033 -22.229  1.00  0.68           H  
ATOM   2303  HD2 PHE A 144     -24.882  24.382 -18.045  1.00  0.68           H  
ATOM   2304  HE1 PHE A 144     -23.443  26.358 -22.259  1.00  0.68           H  
ATOM   2305  HE2 PHE A 144     -24.034  26.691 -18.090  1.00  0.68           H  
ATOM   2306  HZ  PHE A 144     -23.344  27.675 -20.252  1.00  0.68           H  
ATOM   2307  N   PRO A 145     -26.039  20.034 -18.304  1.00  0.71           N  
ATOM   2308  CA  PRO A 145     -26.930  18.893 -18.107  1.00  0.71           C  
ATOM   2309  C   PRO A 145     -28.189  18.913 -18.989  1.00  0.71           C  
ATOM   2310  O   PRO A 145     -28.800  17.870 -19.226  1.00  0.71           O  
ATOM   2311  CB  PRO A 145     -27.290  19.021 -16.620  1.00  0.71           C  
ATOM   2312  CG  PRO A 145     -27.097  20.498 -16.291  1.00  0.71           C  
ATOM   2313  CD  PRO A 145     -25.946  20.950 -17.153  1.00  0.71           C  
ATOM   2314  HA  PRO A 145     -26.360  17.969 -18.286  1.00  0.71           H  
ATOM   2315 1HB  PRO A 145     -28.326  18.686 -16.461  1.00  0.71           H  
ATOM   2316 2HB  PRO A 145     -26.645  18.364 -16.019  1.00  0.71           H  
ATOM   2317 1HG  PRO A 145     -28.022  21.043 -16.502  1.00  0.71           H  
ATOM   2318 2HG  PRO A 145     -26.894  20.632 -15.215  1.00  0.71           H  
ATOM   2319 1HD  PRO A 145     -26.102  21.987 -17.435  1.00  0.71           H  
ATOM   2320 2HD  PRO A 145     -25.017  20.812 -16.630  1.00  0.71           H  
ATOM   2321  N   SER A 146     -28.570  20.103 -19.461  1.00  0.74           N  
ATOM   2322  CA  SER A 146     -29.744  20.303 -20.313  1.00  0.74           C  
ATOM   2323  C   SER A 146     -29.836  21.725 -20.822  1.00  0.74           C  
ATOM   2324  O   SER A 146     -29.531  22.672 -20.095  1.00  0.74           O  
ATOM   2325  CB  SER A 146     -31.046  19.976 -19.593  1.00  0.74           C  
ATOM   2326  OG  SER A 146     -32.170  20.304 -20.406  1.00  0.74           O  
ATOM   2327  H   SER A 146     -28.019  20.910 -19.225  1.00  0.74           H  
ATOM   2328  HA  SER A 146     -29.653  19.640 -21.176  1.00  0.74           H  
ATOM   2329 1HB  SER A 146     -31.075  18.916 -19.358  1.00  0.74           H  
ATOM   2330 2HB  SER A 146     -31.098  20.522 -18.652  1.00  0.74           H  
ATOM   2331  HG  SER A 146     -32.892  19.746 -20.087  1.00  0.74           H  
ATOM   2332  N   GLU A 147     -30.409  21.891 -22.005  1.00  0.75           N  
ATOM   2333  CA  GLU A 147     -30.688  23.227 -22.523  1.00  0.75           C  
ATOM   2334  C   GLU A 147     -31.548  24.007 -21.531  1.00  0.75           C  
ATOM   2335  O   GLU A 147     -31.455  25.229 -21.445  1.00  0.75           O  
ATOM   2336  CB  GLU A 147     -31.399  23.169 -23.873  1.00  0.75           C  
ATOM   2337  CG  GLU A 147     -31.612  24.545 -24.503  1.00  0.75           C  
ATOM   2338  CD  GLU A 147     -32.252  24.500 -25.875  1.00  0.75           C  
ATOM   2339  OE1 GLU A 147     -32.563  23.429 -26.340  1.00  0.75           O  
ATOM   2340  OE2 GLU A 147     -32.415  25.546 -26.463  1.00  0.75           O  
ATOM   2341  H   GLU A 147     -30.652  21.079 -22.555  1.00  0.75           H  
ATOM   2342  HA  GLU A 147     -29.742  23.755 -22.651  1.00  0.75           H  
ATOM   2343 1HB  GLU A 147     -30.816  22.564 -24.567  1.00  0.75           H  
ATOM   2344 2HB  GLU A 147     -32.373  22.694 -23.753  1.00  0.75           H  
ATOM   2345 1HG  GLU A 147     -32.247  25.126 -23.839  1.00  0.75           H  
ATOM   2346 2HG  GLU A 147     -30.650  25.053 -24.570  1.00  0.75           H  
ATOM   2347  N   ALA A 148     -32.441  23.312 -20.817  1.00  0.75           N  
ATOM   2348  CA  ALA A 148     -33.320  23.987 -19.871  1.00  0.75           C  
ATOM   2349  C   ALA A 148     -32.516  24.700 -18.785  1.00  0.75           C  
ATOM   2350  O   ALA A 148     -32.920  25.757 -18.304  1.00  0.75           O  
ATOM   2351  CB  ALA A 148     -34.269  22.997 -19.237  1.00  0.75           C  
ATOM   2352  H   ALA A 148     -32.464  22.295 -20.890  1.00  0.75           H  
ATOM   2353  HA  ALA A 148     -33.894  24.737 -20.418  1.00  0.75           H  
ATOM   2354 1HB  ALA A 148     -34.934  23.520 -18.551  1.00  0.75           H  
ATOM   2355 2HB  ALA A 148     -34.856  22.511 -20.014  1.00  0.75           H  
ATOM   2356 3HB  ALA A 148     -33.697  22.249 -18.690  1.00  0.75           H  
ATOM   2357  N   TRP A 149     -31.397  24.092 -18.371  1.00  0.73           N  
ATOM   2358  CA  TRP A 149     -30.506  24.637 -17.351  1.00  0.73           C  
ATOM   2359  C   TRP A 149     -29.914  25.907 -17.884  1.00  0.73           C  
ATOM   2360  O   TRP A 149     -29.856  26.931 -17.204  1.00  0.73           O  
ATOM   2361  CB  TRP A 149     -29.392  23.648 -17.030  1.00  0.73           C  
ATOM   2362  CG  TRP A 149     -28.350  24.101 -16.053  1.00  0.73           C  
ATOM   2363  CD1 TRP A 149     -27.133  24.544 -16.403  1.00  0.73           C  
ATOM   2364  CD2 TRP A 149     -28.379  24.113 -14.608  1.00  0.73           C  
ATOM   2365  NE1 TRP A 149     -26.379  24.829 -15.289  1.00  0.73           N  
ATOM   2366  CE2 TRP A 149     -27.123  24.570 -14.182  1.00  0.73           C  
ATOM   2367  CE3 TRP A 149     -29.338  23.769 -13.659  1.00  0.73           C  
ATOM   2368  CZ2 TRP A 149     -26.802  24.695 -12.846  1.00  0.73           C  
ATOM   2369  CZ3 TRP A 149     -29.017  23.896 -12.315  1.00  0.73           C  
ATOM   2370  CH2 TRP A 149     -27.782  24.344 -11.921  1.00  0.73           C  
ATOM   2371  H   TRP A 149     -31.095  23.248 -18.844  1.00  0.73           H  
ATOM   2372  HA  TRP A 149     -31.078  24.857 -16.450  1.00  0.73           H  
ATOM   2373 1HB  TRP A 149     -29.833  22.725 -16.658  1.00  0.73           H  
ATOM   2374 2HB  TRP A 149     -28.864  23.402 -17.935  1.00  0.73           H  
ATOM   2375  HD1 TRP A 149     -26.825  24.644 -17.422  1.00  0.73           H  
ATOM   2376  HE1 TRP A 149     -25.428  25.169 -15.283  1.00  0.73           H  
ATOM   2377  HE3 TRP A 149     -30.321  23.410 -13.967  1.00  0.73           H  
ATOM   2378  HZ2 TRP A 149     -25.822  25.048 -12.512  1.00  0.73           H  
ATOM   2379  HZ3 TRP A 149     -29.773  23.626 -11.578  1.00  0.73           H  
ATOM   2380  HH2 TRP A 149     -27.565  24.425 -10.856  1.00  0.73           H  
ATOM   2381  N   VAL A 150     -29.476  25.832 -19.132  1.00  0.71           N  
ATOM   2382  CA  VAL A 150     -28.831  26.963 -19.756  1.00  0.71           C  
ATOM   2383  C   VAL A 150     -29.812  28.112 -19.799  1.00  0.71           C  
ATOM   2384  O   VAL A 150     -29.481  29.231 -19.409  1.00  0.71           O  
ATOM   2385  CB  VAL A 150     -28.424  26.591 -21.180  1.00  0.71           C  
ATOM   2386  CG1 VAL A 150     -27.889  27.784 -21.931  1.00  0.71           C  
ATOM   2387  CG2 VAL A 150     -27.484  25.533 -21.091  1.00  0.71           C  
ATOM   2388  H   VAL A 150     -29.574  24.946 -19.634  1.00  0.71           H  
ATOM   2389  HA  VAL A 150     -27.953  27.244 -19.175  1.00  0.71           H  
ATOM   2390  HB  VAL A 150     -29.289  26.252 -21.724  1.00  0.71           H  
ATOM   2391 1HG1 VAL A 150     -27.621  27.485 -22.943  1.00  0.71           H  
ATOM   2392 2HG1 VAL A 150     -28.659  28.543 -21.969  1.00  0.71           H  
ATOM   2393 3HG1 VAL A 150     -27.007  28.176 -21.422  1.00  0.71           H  
ATOM   2394 1HG2 VAL A 150     -27.191  25.228 -22.062  1.00  0.71           H  
ATOM   2395 2HG2 VAL A 150     -26.651  25.914 -20.549  1.00  0.71           H  
ATOM   2396 3HG2 VAL A 150     -27.927  24.690 -20.561  1.00  0.71           H  
ATOM   2397  N   GLN A 151     -31.046  27.822 -20.201  1.00  0.69           N  
ATOM   2398  CA  GLN A 151     -32.061  28.851 -20.267  1.00  0.69           C  
ATOM   2399  C   GLN A 151     -32.353  29.421 -18.880  1.00  0.69           C  
ATOM   2400  O   GLN A 151     -32.416  30.639 -18.721  1.00  0.69           O  
ATOM   2401  CB  GLN A 151     -33.331  28.265 -20.876  1.00  0.69           C  
ATOM   2402  CG  GLN A 151     -33.204  27.917 -22.346  1.00  0.69           C  
ATOM   2403  CD  GLN A 151     -34.407  27.151 -22.870  1.00  0.69           C  
ATOM   2404  OE1 GLN A 151     -35.232  26.638 -22.103  1.00  0.69           O  
ATOM   2405  NE2 GLN A 151     -34.509  27.062 -24.189  1.00  0.69           N  
ATOM   2406  H   GLN A 151     -31.265  26.871 -20.502  1.00  0.69           H  
ATOM   2407  HA  GLN A 151     -31.699  29.659 -20.901  1.00  0.69           H  
ATOM   2408 1HB  GLN A 151     -33.601  27.357 -20.339  1.00  0.69           H  
ATOM   2409 2HB  GLN A 151     -34.152  28.973 -20.760  1.00  0.69           H  
ATOM   2410 1HG  GLN A 151     -33.110  28.837 -22.919  1.00  0.69           H  
ATOM   2411 2HG  GLN A 151     -32.317  27.305 -22.487  1.00  0.69           H  
ATOM   2412 1HE2 GLN A 151     -35.266  26.559 -24.605  1.00  0.69           H  
ATOM   2413 2HE2 GLN A 151     -33.812  27.483 -24.776  1.00  0.69           H  
ATOM   2414  N   GLU A 152     -32.428  28.565 -17.849  1.00  0.67           N  
ATOM   2415  CA  GLU A 152     -32.672  29.073 -16.504  1.00  0.67           C  
ATOM   2416  C   GLU A 152     -31.587  30.050 -16.094  1.00  0.67           C  
ATOM   2417  O   GLU A 152     -31.891  31.141 -15.599  1.00  0.67           O  
ATOM   2418  CB  GLU A 152     -32.755  27.940 -15.463  1.00  0.67           C  
ATOM   2419  CG  GLU A 152     -32.990  28.451 -14.002  1.00  0.67           C  
ATOM   2420  CD  GLU A 152     -33.125  27.354 -12.941  1.00  0.67           C  
ATOM   2421  OE1 GLU A 152     -33.165  26.203 -13.290  1.00  0.67           O  
ATOM   2422  OE2 GLU A 152     -33.147  27.682 -11.762  1.00  0.67           O  
ATOM   2423  H   GLU A 152     -32.369  27.559 -18.006  1.00  0.67           H  
ATOM   2424  HA  GLU A 152     -33.623  29.605 -16.507  1.00  0.67           H  
ATOM   2425 1HB  GLU A 152     -33.562  27.258 -15.727  1.00  0.67           H  
ATOM   2426 2HB  GLU A 152     -31.826  27.367 -15.475  1.00  0.67           H  
ATOM   2427 1HG  GLU A 152     -32.150  29.093 -13.729  1.00  0.67           H  
ATOM   2428 2HG  GLU A 152     -33.889  29.065 -13.991  1.00  0.67           H  
ATOM   2429  N   LEU A 153     -30.324  29.683 -16.324  1.00  0.66           N  
ATOM   2430  CA  LEU A 153     -29.214  30.539 -15.939  1.00  0.66           C  
ATOM   2431  C   LEU A 153     -29.168  31.827 -16.755  1.00  0.66           C  
ATOM   2432  O   LEU A 153     -28.925  32.904 -16.209  1.00  0.66           O  
ATOM   2433  CB  LEU A 153     -27.892  29.776 -16.088  1.00  0.66           C  
ATOM   2434  CG  LEU A 153     -27.387  29.003 -14.826  1.00  0.66           C  
ATOM   2435  CD1 LEU A 153     -28.417  27.944 -14.396  1.00  0.66           C  
ATOM   2436  CD2 LEU A 153     -26.019  28.359 -15.146  1.00  0.66           C  
ATOM   2437  H   LEU A 153     -30.140  28.772 -16.752  1.00  0.66           H  
ATOM   2438  HA  LEU A 153     -29.340  30.803 -14.891  1.00  0.66           H  
ATOM   2439 1HB  LEU A 153     -28.007  29.050 -16.899  1.00  0.66           H  
ATOM   2440 2HB  LEU A 153     -27.124  30.485 -16.370  1.00  0.66           H  
ATOM   2441  HG  LEU A 153     -27.274  29.694 -14.011  1.00  0.66           H  
ATOM   2442 1HD1 LEU A 153     -28.058  27.428 -13.507  1.00  0.66           H  
ATOM   2443 2HD1 LEU A 153     -29.371  28.423 -14.174  1.00  0.66           H  
ATOM   2444 3HD1 LEU A 153     -28.554  27.228 -15.192  1.00  0.66           H  
ATOM   2445 1HD2 LEU A 153     -25.652  27.829 -14.264  1.00  0.66           H  
ATOM   2446 2HD2 LEU A 153     -26.138  27.657 -15.973  1.00  0.66           H  
ATOM   2447 3HD2 LEU A 153     -25.305  29.135 -15.427  1.00  0.66           H  
ATOM   2448  N   LEU A 154     -29.442  31.754 -18.054  1.00  0.67           N  
ATOM   2449  CA  LEU A 154     -29.402  32.965 -18.864  1.00  0.67           C  
ATOM   2450  C   LEU A 154     -30.496  33.948 -18.463  1.00  0.67           C  
ATOM   2451  O   LEU A 154     -30.252  35.158 -18.348  1.00  0.67           O  
ATOM   2452  CB  LEU A 154     -29.586  32.605 -20.333  1.00  0.67           C  
ATOM   2453  CG  LEU A 154     -28.435  31.834 -20.970  1.00  0.67           C  
ATOM   2454  CD1 LEU A 154     -28.843  31.399 -22.353  1.00  0.67           C  
ATOM   2455  CD2 LEU A 154     -27.233  32.685 -20.998  1.00  0.67           C  
ATOM   2456  H   LEU A 154     -29.645  30.854 -18.491  1.00  0.67           H  
ATOM   2457  HA  LEU A 154     -28.434  33.443 -18.724  1.00  0.67           H  
ATOM   2458 1HB  LEU A 154     -30.486  31.992 -20.422  1.00  0.67           H  
ATOM   2459 2HB  LEU A 154     -29.736  33.521 -20.901  1.00  0.67           H  
ATOM   2460  HG  LEU A 154     -28.213  30.956 -20.391  1.00  0.67           H  
ATOM   2461 1HD1 LEU A 154     -28.026  30.840 -22.809  1.00  0.67           H  
ATOM   2462 2HD1 LEU A 154     -29.727  30.764 -22.283  1.00  0.67           H  
ATOM   2463 3HD1 LEU A 154     -29.068  32.271 -22.953  1.00  0.67           H  
ATOM   2464 1HD2 LEU A 154     -26.424  32.131 -21.455  1.00  0.67           H  
ATOM   2465 2HD2 LEU A 154     -27.435  33.575 -21.578  1.00  0.67           H  
ATOM   2466 3HD2 LEU A 154     -26.961  32.966 -19.984  1.00  0.67           H  
ATOM   2467  N   ASP A 155     -31.695  33.421 -18.197  1.00  0.70           N  
ATOM   2468  CA  ASP A 155     -32.810  34.268 -17.822  1.00  0.70           C  
ATOM   2469  C   ASP A 155     -32.621  34.800 -16.423  1.00  0.70           C  
ATOM   2470  O   ASP A 155     -32.948  35.959 -16.149  1.00  0.70           O  
ATOM   2471  CB  ASP A 155     -34.132  33.518 -17.929  1.00  0.70           C  
ATOM   2472  CG  ASP A 155     -34.525  33.242 -19.374  1.00  0.70           C  
ATOM   2473  OD1 ASP A 155     -33.905  33.795 -20.257  1.00  0.70           O  
ATOM   2474  OD2 ASP A 155     -35.485  32.539 -19.595  1.00  0.70           O  
ATOM   2475  H   ASP A 155     -31.845  32.416 -18.294  1.00  0.70           H  
ATOM   2476  HA  ASP A 155     -32.844  35.112 -18.508  1.00  0.70           H  
ATOM   2477 1HB  ASP A 155     -34.040  32.561 -17.405  1.00  0.70           H  
ATOM   2478 2HB  ASP A 155     -34.925  34.090 -17.436  1.00  0.70           H  
ATOM   2479  N   SER A 156     -32.075  33.968 -15.530  1.00  0.75           N  
ATOM   2480  CA  SER A 156     -31.875  34.405 -14.168  1.00  0.75           C  
ATOM   2481  C   SER A 156     -30.840  35.530 -14.169  1.00  0.75           C  
ATOM   2482  O   SER A 156     -31.048  36.562 -13.554  1.00  0.75           O  
ATOM   2483  CB  SER A 156     -31.427  33.240 -13.302  1.00  0.75           C  
ATOM   2484  OG  SER A 156     -32.410  32.239 -13.253  1.00  0.75           O  
ATOM   2485  H   SER A 156     -31.830  33.011 -15.779  1.00  0.75           H  
ATOM   2486  HA  SER A 156     -32.816  34.795 -13.776  1.00  0.75           H  
ATOM   2487 1HB  SER A 156     -30.489  32.829 -13.675  1.00  0.75           H  
ATOM   2488 2HB  SER A 156     -31.268  33.597 -12.297  1.00  0.75           H  
ATOM   2489  HG  SER A 156     -32.457  31.883 -14.165  1.00  0.75           H  
ATOM   2490  N   LEU A 157     -29.753  35.408 -14.940  1.00  0.84           N  
ATOM   2491  CA  LEU A 157     -28.765  36.491 -14.947  1.00  0.84           C  
ATOM   2492  C   LEU A 157     -29.377  37.788 -15.431  1.00  0.84           C  
ATOM   2493  O   LEU A 157     -29.154  38.855 -14.841  1.00  0.84           O  
ATOM   2494  CB  LEU A 157     -27.587  36.140 -15.863  1.00  0.84           C  
ATOM   2495  CG  LEU A 157     -26.646  35.099 -15.363  1.00  0.84           C  
ATOM   2496  CD1 LEU A 157     -25.694  34.713 -16.459  1.00  0.84           C  
ATOM   2497  CD2 LEU A 157     -25.906  35.670 -14.195  1.00  0.84           C  
ATOM   2498  H   LEU A 157     -29.582  34.556 -15.475  1.00  0.84           H  
ATOM   2499  HA  LEU A 157     -28.401  36.636 -13.932  1.00  0.84           H  
ATOM   2500 1HB  LEU A 157     -27.993  35.775 -16.810  1.00  0.84           H  
ATOM   2501 2HB  LEU A 157     -27.012  37.044 -16.065  1.00  0.84           H  
ATOM   2502  HG  LEU A 157     -27.196  34.220 -15.058  1.00  0.84           H  
ATOM   2503 1HD1 LEU A 157     -25.002  33.962 -16.097  1.00  0.84           H  
ATOM   2504 2HD1 LEU A 157     -26.264  34.315 -17.296  1.00  0.84           H  
ATOM   2505 3HD1 LEU A 157     -25.146  35.591 -16.777  1.00  0.84           H  
ATOM   2506 1HD2 LEU A 157     -25.241  34.923 -13.811  1.00  0.84           H  
ATOM   2507 2HD2 LEU A 157     -25.345  36.553 -14.507  1.00  0.84           H  
ATOM   2508 3HD2 LEU A 157     -26.605  35.942 -13.441  1.00  0.84           H  
ATOM   2509  N   ALA A 158     -30.179  37.677 -16.500  1.00  0.96           N  
ATOM   2510  CA  ALA A 158     -30.918  38.787 -17.082  1.00  0.96           C  
ATOM   2511  C   ALA A 158     -31.959  39.349 -16.110  1.00  0.96           C  
ATOM   2512  O   ALA A 158     -32.250  40.548 -16.129  1.00  0.96           O  
ATOM   2513  CB  ALA A 158     -31.585  38.334 -18.363  1.00  0.96           C  
ATOM   2514  H   ALA A 158     -30.286  36.763 -16.944  1.00  0.96           H  
ATOM   2515  HA  ALA A 158     -30.210  39.581 -17.309  1.00  0.96           H  
ATOM   2516 1HB  ALA A 158     -32.117  39.166 -18.817  1.00  0.96           H  
ATOM   2517 2HB  ALA A 158     -30.829  37.959 -19.053  1.00  0.96           H  
ATOM   2518 3HB  ALA A 158     -32.274  37.543 -18.129  1.00  0.96           H  
ATOM   2519  N   GLY A 159     -32.533  38.475 -15.278  1.00  1.12           N  
ATOM   2520  CA  GLY A 159     -33.583  38.840 -14.342  1.00  1.12           C  
ATOM   2521  C   GLY A 159     -34.945  38.873 -15.017  1.00  1.12           C  
ATOM   2522  O   GLY A 159     -35.798  39.689 -14.658  1.00  1.12           O  
ATOM   2523  H   GLY A 159     -32.258  37.498 -15.315  1.00  1.12           H  
ATOM   2524 1HA  GLY A 159     -33.593  38.118 -13.524  1.00  1.12           H  
ATOM   2525 2HA  GLY A 159     -33.364  39.815 -13.918  1.00  1.12           H  
ATOM   2526  N   THR A 160     -35.146  38.004 -16.012  1.00  1.30           N  
ATOM   2527  CA  THR A 160     -36.396  38.003 -16.765  1.00  1.30           C  
ATOM   2528  C   THR A 160     -37.145  36.669 -16.760  1.00  1.30           C  
ATOM   2529  O   THR A 160     -36.784  35.730 -16.064  1.00  1.30           O  
ATOM   2530  CB  THR A 160     -36.112  38.391 -18.230  1.00  1.30           C  
ATOM   2531  OG1 THR A 160     -37.358  38.650 -18.907  1.00  1.30           O  
ATOM   2532  CG2 THR A 160     -35.369  37.249 -18.932  1.00  1.30           C  
ATOM   2533  H   THR A 160     -34.404  37.337 -16.227  1.00  1.30           H  
ATOM   2534  HA  THR A 160     -37.055  38.753 -16.330  1.00  1.30           H  
ATOM   2535  HB  THR A 160     -35.496  39.291 -18.254  1.00  1.30           H  
ATOM   2536  HG1 THR A 160     -37.182  38.869 -19.829  1.00  1.30           H  
ATOM   2537 1HG2 THR A 160     -35.162  37.522 -19.964  1.00  1.30           H  
ATOM   2538 2HG2 THR A 160     -34.441  37.059 -18.415  1.00  1.30           H  
ATOM   2539 3HG2 THR A 160     -35.963  36.343 -18.921  1.00  1.30           H  
ATOM   2540  N   ASN A 161     -38.264  36.643 -17.477  1.00  1.46           N  
ATOM   2541  CA  ASN A 161     -39.146  35.481 -17.630  1.00  1.46           C  
ATOM   2542  C   ASN A 161     -39.548  34.826 -16.305  1.00  1.46           C  
ATOM   2543  O   ASN A 161     -39.629  33.603 -16.214  1.00  1.46           O  
ATOM   2544  CB  ASN A 161     -38.539  34.441 -18.559  1.00  1.46           C  
ATOM   2545  CG  ASN A 161     -38.409  34.933 -19.982  1.00  1.46           C  
ATOM   2546  OD1 ASN A 161     -39.196  35.779 -20.432  1.00  1.46           O  
ATOM   2547  ND2 ASN A 161     -37.457  34.410 -20.702  1.00  1.46           N  
ATOM   2548  H   ASN A 161     -38.450  37.480 -18.011  1.00  1.46           H  
ATOM   2549  HA  ASN A 161     -40.070  35.828 -18.095  1.00  1.46           H  
ATOM   2550 1HB  ASN A 161     -37.548  34.154 -18.194  1.00  1.46           H  
ATOM   2551 2HB  ASN A 161     -39.157  33.545 -18.553  1.00  1.46           H  
ATOM   2552 1HD2 ASN A 161     -37.329  34.691 -21.650  1.00  1.46           H  
ATOM   2553 2HD2 ASN A 161     -36.837  33.699 -20.304  1.00  1.46           H  
ATOM   2554  N   GLY A 162     -39.825  35.633 -15.282  1.00  1.56           N  
ATOM   2555  CA  GLY A 162     -40.241  35.087 -13.991  1.00  1.56           C  
ATOM   2556  C   GLY A 162     -39.084  34.519 -13.157  1.00  1.56           C  
ATOM   2557  O   GLY A 162     -39.318  33.807 -12.179  1.00  1.56           O  
ATOM   2558  H   GLY A 162     -39.740  36.632 -15.407  1.00  1.56           H  
ATOM   2559 1HA  GLY A 162     -40.744  35.868 -13.422  1.00  1.56           H  
ATOM   2560 2HA  GLY A 162     -40.977  34.303 -14.161  1.00  1.56           H  
ATOM   2561  N   ALA A 163     -37.844  34.862 -13.513  1.00  1.57           N  
ATOM   2562  CA  ALA A 163     -36.646  34.362 -12.844  1.00  1.57           C  
ATOM   2563  C   ALA A 163     -35.778  35.493 -12.270  1.00  1.57           C  
ATOM   2564  O   ALA A 163     -34.937  36.029 -12.985  1.00  1.57           O  
ATOM   2565  CB  ALA A 163     -35.812  33.552 -13.817  1.00  1.57           C  
ATOM   2566  H   ALA A 163     -37.701  35.427 -14.345  1.00  1.57           H  
ATOM   2567  HA  ALA A 163     -36.953  33.696 -12.045  1.00  1.57           H  
ATOM   2568 1HB  ALA A 163     -34.940  33.153 -13.300  1.00  1.57           H  
ATOM   2569 2HB  ALA A 163     -36.406  32.731 -14.214  1.00  1.57           H  
ATOM   2570 3HB  ALA A 163     -35.481  34.185 -14.637  1.00  1.57           H  
ATOM   2571  N   PRO A 164     -35.998  35.913 -11.004  1.00  1.49           N  
ATOM   2572  CA  PRO A 164     -35.307  36.997 -10.327  1.00  1.49           C  
ATOM   2573  C   PRO A 164     -33.825  36.699 -10.360  1.00  1.49           C  
ATOM   2574  O   PRO A 164     -33.432  35.537 -10.407  1.00  1.49           O  
ATOM   2575  CB  PRO A 164     -35.854  36.924  -8.898  1.00  1.49           C  
ATOM   2576  CG  PRO A 164     -37.208  36.278  -9.047  1.00  1.49           C  
ATOM   2577  CD  PRO A 164     -37.038  35.277 -10.170  1.00  1.49           C  
ATOM   2578  HA  PRO A 164     -35.538  37.953 -10.816  1.00  1.49           H  
ATOM   2579 1HB  PRO A 164     -35.165  36.344  -8.265  1.00  1.49           H  
ATOM   2580 2HB  PRO A 164     -35.910  37.935  -8.469  1.00  1.49           H  
ATOM   2581 1HG  PRO A 164     -37.508  35.802  -8.100  1.00  1.49           H  
ATOM   2582 2HG  PRO A 164     -37.968  37.038  -9.273  1.00  1.49           H  
ATOM   2583 1HD  PRO A 164     -36.697  34.305  -9.783  1.00  1.49           H  
ATOM   2584 2HD  PRO A 164     -37.986  35.212 -10.687  1.00  1.49           H  
ATOM   2585  N   THR A 165     -33.014  37.748 -10.348  1.00  1.35           N  
ATOM   2586  CA  THR A 165     -31.574  37.598 -10.492  1.00  1.35           C  
ATOM   2587  C   THR A 165     -30.862  36.758  -9.435  1.00  1.35           C  
ATOM   2588  O   THR A 165     -30.539  35.600  -9.676  1.00  1.35           O  
ATOM   2589  CB  THR A 165     -30.931  38.998 -10.525  1.00  1.35           C  
ATOM   2590  OG1 THR A 165     -31.243  39.695  -9.297  1.00  1.35           O  
ATOM   2591  CG2 THR A 165     -31.423  39.780 -11.707  1.00  1.35           C  
ATOM   2592  H   THR A 165     -33.405  38.675 -10.280  1.00  1.35           H  
ATOM   2593  HA  THR A 165     -31.396  37.120 -11.431  1.00  1.35           H  
ATOM   2594  HB  THR A 165     -29.876  38.897 -10.599  1.00  1.35           H  
ATOM   2595  HG1 THR A 165     -32.158  40.000  -9.326  1.00  1.35           H  
ATOM   2596 1HG2 THR A 165     -30.954  40.761 -11.721  1.00  1.35           H  
ATOM   2597 2HG2 THR A 165     -31.165  39.239 -12.625  1.00  1.35           H  
ATOM   2598 3HG2 THR A 165     -32.502  39.893 -11.640  1.00  1.35           H  
ATOM   2599  N   ASP A 166     -30.601  37.331  -8.266  1.00  1.18           N  
ATOM   2600  CA  ASP A 166     -29.870  36.586  -7.241  1.00  1.18           C  
ATOM   2601  C   ASP A 166     -28.602  35.973  -7.845  1.00  1.18           C  
ATOM   2602  O   ASP A 166     -28.315  34.783  -7.684  1.00  1.18           O  
ATOM   2603  CB  ASP A 166     -30.737  35.513  -6.587  1.00  1.18           C  
ATOM   2604  CG  ASP A 166     -30.083  34.952  -5.311  1.00  1.18           C  
ATOM   2605  OD1 ASP A 166     -29.221  35.611  -4.764  1.00  1.18           O  
ATOM   2606  OD2 ASP A 166     -30.458  33.881  -4.892  1.00  1.18           O  
ATOM   2607  H   ASP A 166     -30.890  38.290  -8.141  1.00  1.18           H  
ATOM   2608  HA  ASP A 166     -29.566  37.284  -6.462  1.00  1.18           H  
ATOM   2609 1HB  ASP A 166     -31.715  35.925  -6.339  1.00  1.18           H  
ATOM   2610 2HB  ASP A 166     -30.893  34.689  -7.288  1.00  1.18           H  
ATOM   2611  N   GLN A 167     -27.802  36.824  -8.475  1.00  1.03           N  
ATOM   2612  CA  GLN A 167     -26.579  36.434  -9.165  1.00  1.03           C  
ATOM   2613  C   GLN A 167     -25.590  35.754  -8.246  1.00  1.03           C  
ATOM   2614  O   GLN A 167     -24.786  34.934  -8.689  1.00  1.03           O  
ATOM   2615  CB  GLN A 167     -26.007  37.679  -9.829  1.00  1.03           C  
ATOM   2616  CG  GLN A 167     -26.897  38.132 -11.002  1.00  1.03           C  
ATOM   2617  CD  GLN A 167     -26.640  39.533 -11.495  1.00  1.03           C  
ATOM   2618  OE1 GLN A 167     -25.807  40.234 -10.929  1.00  1.03           O  
ATOM   2619  NE2 GLN A 167     -27.376  39.985 -12.521  1.00  1.03           N  
ATOM   2620  H   GLN A 167     -28.095  37.787  -8.526  1.00  1.03           H  
ATOM   2621  HA  GLN A 167     -26.829  35.726  -9.926  1.00  1.03           H  
ATOM   2622 1HB  GLN A 167     -25.926  38.457  -9.113  1.00  1.03           H  
ATOM   2623 2HB  GLN A 167     -25.007  37.477 -10.199  1.00  1.03           H  
ATOM   2624 1HG  GLN A 167     -26.723  37.466 -11.825  1.00  1.03           H  
ATOM   2625 2HG  GLN A 167     -27.913  38.048 -10.687  1.00  1.03           H  
ATOM   2626 1HE2 GLN A 167     -27.264  40.937 -12.822  1.00  1.03           H  
ATOM   2627 2HE2 GLN A 167     -28.058  39.397 -13.022  1.00  1.03           H  
ATOM   2628  N   ASP A 168     -25.658  36.058  -6.959  1.00  0.92           N  
ATOM   2629  CA  ASP A 168     -24.762  35.438  -6.007  1.00  0.92           C  
ATOM   2630  C   ASP A 168     -25.028  33.911  -6.004  1.00  0.92           C  
ATOM   2631  O   ASP A 168     -24.105  33.096  -5.871  1.00  0.92           O  
ATOM   2632  CB  ASP A 168     -25.033  36.008  -4.612  1.00  0.92           C  
ATOM   2633  CG  ASP A 168     -24.674  37.555  -4.448  1.00  0.92           C  
ATOM   2634  OD1 ASP A 168     -24.043  38.159  -5.301  1.00  0.92           O  
ATOM   2635  OD2 ASP A 168     -25.085  38.126  -3.483  1.00  0.92           O  
ATOM   2636  H   ASP A 168     -26.356  36.715  -6.644  1.00  0.92           H  
ATOM   2637  HA  ASP A 168     -23.729  35.623  -6.304  1.00  0.92           H  
ATOM   2638 1HB  ASP A 168     -26.098  35.870  -4.375  1.00  0.92           H  
ATOM   2639 2HB  ASP A 168     -24.467  35.438  -3.876  1.00  0.92           H  
ATOM   2640  N   ALA A 169     -26.311  33.530  -6.148  1.00  0.84           N  
ATOM   2641  CA  ALA A 169     -26.718  32.129  -6.137  1.00  0.84           C  
ATOM   2642  C   ALA A 169     -26.486  31.507  -7.492  1.00  0.84           C  
ATOM   2643  O   ALA A 169     -26.174  30.320  -7.593  1.00  0.84           O  
ATOM   2644  CB  ALA A 169     -28.175  31.982  -5.763  1.00  0.84           C  
ATOM   2645  H   ALA A 169     -27.037  34.229  -6.306  1.00  0.84           H  
ATOM   2646  HA  ALA A 169     -26.109  31.604  -5.404  1.00  0.84           H  
ATOM   2647 1HB  ALA A 169     -28.448  30.933  -5.747  1.00  0.84           H  
ATOM   2648 2HB  ALA A 169     -28.344  32.418  -4.778  1.00  0.84           H  
ATOM   2649 3HB  ALA A 169     -28.791  32.506  -6.496  1.00  0.84           H  
ATOM   2650  N   ILE A 170     -26.618  32.315  -8.541  1.00  0.78           N  
ATOM   2651  CA  ILE A 170     -26.419  31.786  -9.882  1.00  0.78           C  
ATOM   2652  C   ILE A 170     -24.970  31.351  -9.964  1.00  0.78           C  
ATOM   2653  O   ILE A 170     -24.655  30.279 -10.490  1.00  0.78           O  
ATOM   2654  CB  ILE A 170     -26.678  32.801 -10.996  1.00  0.78           C  
ATOM   2655  CG1 ILE A 170     -28.140  33.205 -11.016  1.00  0.78           C  
ATOM   2656  CG2 ILE A 170     -26.303  32.169 -12.326  1.00  0.78           C  
ATOM   2657  CD1 ILE A 170     -28.416  34.369 -11.916  1.00  0.78           C  
ATOM   2658  H   ILE A 170     -26.910  33.283  -8.385  1.00  0.78           H  
ATOM   2659  HA  ILE A 170     -27.061  30.917 -10.028  1.00  0.78           H  
ATOM   2660  HB  ILE A 170     -26.074  33.690 -10.832  1.00  0.78           H  
ATOM   2661 1HG1 ILE A 170     -28.756  32.363 -11.324  1.00  0.78           H  
ATOM   2662 2HG1 ILE A 170     -28.428  33.497 -10.001  1.00  0.78           H  
ATOM   2663 1HG2 ILE A 170     -26.474  32.873 -13.131  1.00  0.78           H  
ATOM   2664 2HG2 ILE A 170     -25.258  31.880 -12.310  1.00  0.78           H  
ATOM   2665 3HG2 ILE A 170     -26.915  31.293 -12.475  1.00  0.78           H  
ATOM   2666 1HD1 ILE A 170     -29.445  34.631 -11.851  1.00  0.78           H  
ATOM   2667 2HD1 ILE A 170     -27.853  35.213 -11.644  1.00  0.78           H  
ATOM   2668 3HD1 ILE A 170     -28.170  34.090 -12.926  1.00  0.78           H  
ATOM   2669  N   ALA A 171     -24.076  32.201  -9.441  1.00  0.75           N  
ATOM   2670  CA  ALA A 171     -22.669  31.870  -9.426  1.00  0.75           C  
ATOM   2671  C   ALA A 171     -22.445  30.583  -8.677  1.00  0.75           C  
ATOM   2672  O   ALA A 171     -21.720  29.715  -9.150  1.00  0.75           O  
ATOM   2673  CB  ALA A 171     -21.867  32.947  -8.728  1.00  0.75           C  
ATOM   2674  H   ALA A 171     -24.387  33.091  -9.051  1.00  0.75           H  
ATOM   2675  HA  ALA A 171     -22.331  31.751 -10.456  1.00  0.75           H  
ATOM   2676 1HB  ALA A 171     -20.817  32.673  -8.733  1.00  0.75           H  
ATOM   2677 2HB  ALA A 171     -21.984  33.874  -9.219  1.00  0.75           H  
ATOM   2678 3HB  ALA A 171     -22.215  33.044  -7.701  1.00  0.75           H  
ATOM   2679  N   ALA A 172     -23.115  30.415  -7.533  1.00  0.74           N  
ATOM   2680  CA  ALA A 172     -22.961  29.188  -6.769  1.00  0.74           C  
ATOM   2681  C   ALA A 172     -23.400  27.962  -7.573  1.00  0.74           C  
ATOM   2682  O   ALA A 172     -22.751  26.914  -7.520  1.00  0.74           O  
ATOM   2683  CB  ALA A 172     -23.753  29.280  -5.479  1.00  0.74           C  
ATOM   2684  H   ALA A 172     -23.698  31.169  -7.160  1.00  0.74           H  
ATOM   2685  HA  ALA A 172     -21.907  29.073  -6.529  1.00  0.74           H  
ATOM   2686 1HB  ALA A 172     -23.607  28.374  -4.896  1.00  0.74           H  
ATOM   2687 2HB  ALA A 172     -23.415  30.145  -4.907  1.00  0.74           H  
ATOM   2688 3HB  ALA A 172     -24.806  29.392  -5.709  1.00  0.74           H  
ATOM   2689  N   LYS A 173     -24.479  28.091  -8.356  1.00  0.73           N  
ATOM   2690  CA  LYS A 173     -24.947  26.949  -9.140  1.00  0.73           C  
ATOM   2691  C   LYS A 173     -23.951  26.573 -10.228  1.00  0.73           C  
ATOM   2692  O   LYS A 173     -23.684  25.387 -10.473  1.00  0.73           O  
ATOM   2693  CB  LYS A 173     -26.280  27.249  -9.832  1.00  0.73           C  
ATOM   2694  CG  LYS A 173     -27.507  27.370  -8.950  1.00  0.73           C  
ATOM   2695  CD  LYS A 173     -28.746  27.601  -9.825  1.00  0.73           C  
ATOM   2696  CE  LYS A 173     -30.016  27.798  -9.011  1.00  0.73           C  
ATOM   2697  NZ  LYS A 173     -31.217  27.865  -9.902  1.00  0.73           N  
ATOM   2698  H   LYS A 173     -24.994  28.974  -8.364  1.00  0.73           H  
ATOM   2699  HA  LYS A 173     -25.066  26.095  -8.474  1.00  0.73           H  
ATOM   2700 1HB  LYS A 173     -26.188  28.195 -10.367  1.00  0.73           H  
ATOM   2701 2HB  LYS A 173     -26.471  26.498 -10.569  1.00  0.73           H  
ATOM   2702 1HG  LYS A 173     -27.636  26.458  -8.370  1.00  0.73           H  
ATOM   2703 2HG  LYS A 173     -27.384  28.207  -8.266  1.00  0.73           H  
ATOM   2704 1HD  LYS A 173     -28.585  28.488 -10.442  1.00  0.73           H  
ATOM   2705 2HD  LYS A 173     -28.889  26.750 -10.487  1.00  0.73           H  
ATOM   2706 1HE  LYS A 173     -30.137  26.974  -8.310  1.00  0.73           H  
ATOM   2707 2HE  LYS A 173     -29.938  28.732  -8.451  1.00  0.73           H  
ATOM   2708 1HZ  LYS A 173     -32.064  27.995  -9.370  1.00  0.73           H  
ATOM   2709 2HZ  LYS A 173     -31.136  28.621 -10.568  1.00  0.73           H  
ATOM   2710 3HZ  LYS A 173     -31.274  26.979 -10.398  1.00  0.73           H  
ATOM   2711  N   LEU A 174     -23.409  27.590 -10.892  1.00  0.73           N  
ATOM   2712  CA  LEU A 174     -22.470  27.366 -11.975  1.00  0.73           C  
ATOM   2713  C   LEU A 174     -21.155  26.828 -11.442  1.00  0.73           C  
ATOM   2714  O   LEU A 174     -20.614  25.857 -11.976  1.00  0.73           O  
ATOM   2715  CB  LEU A 174     -22.267  28.649 -12.773  1.00  0.73           C  
ATOM   2716  CG  LEU A 174     -21.301  28.559 -13.979  1.00  0.73           C  
ATOM   2717  CD1 LEU A 174     -21.774  27.500 -15.001  1.00  0.73           C  
ATOM   2718  CD2 LEU A 174     -21.248  29.896 -14.634  1.00  0.73           C  
ATOM   2719  H   LEU A 174     -23.676  28.547 -10.643  1.00  0.73           H  
ATOM   2720  HA  LEU A 174     -22.897  26.619 -12.644  1.00  0.73           H  
ATOM   2721 1HB  LEU A 174     -23.237  28.986 -13.139  1.00  0.73           H  
ATOM   2722 2HB  LEU A 174     -21.882  29.415 -12.092  1.00  0.73           H  
ATOM   2723  HG  LEU A 174     -20.314  28.280 -13.628  1.00  0.73           H  
ATOM   2724 1HD1 LEU A 174     -21.073  27.468 -15.837  1.00  0.73           H  
ATOM   2725 2HD1 LEU A 174     -21.812  26.521 -14.523  1.00  0.73           H  
ATOM   2726 3HD1 LEU A 174     -22.765  27.766 -15.370  1.00  0.73           H  
ATOM   2727 1HD2 LEU A 174     -20.561  29.844 -15.467  1.00  0.73           H  
ATOM   2728 2HD2 LEU A 174     -22.239  30.174 -14.984  1.00  0.73           H  
ATOM   2729 3HD2 LEU A 174     -20.910  30.625 -13.923  1.00  0.73           H  
ATOM   2730  N   LYS A 175     -20.636  27.442 -10.377  1.00  0.75           N  
ATOM   2731  CA  LYS A 175     -19.383  26.989  -9.808  1.00  0.75           C  
ATOM   2732  C   LYS A 175     -19.501  25.573  -9.298  1.00  0.75           C  
ATOM   2733  O   LYS A 175     -18.577  24.794  -9.484  1.00  0.75           O  
ATOM   2734  CB  LYS A 175     -18.931  27.889  -8.665  1.00  0.75           C  
ATOM   2735  CG  LYS A 175     -18.432  29.254  -9.091  1.00  0.75           C  
ATOM   2736  CD  LYS A 175     -17.862  29.989  -7.909  1.00  0.75           C  
ATOM   2737  CE  LYS A 175     -18.970  30.307  -6.909  1.00  0.75           C  
ATOM   2738  NZ  LYS A 175     -18.490  31.148  -5.804  1.00  0.75           N  
ATOM   2739  H   LYS A 175     -21.115  28.234  -9.959  1.00  0.75           H  
ATOM   2740  HA  LYS A 175     -18.622  27.008 -10.588  1.00  0.75           H  
ATOM   2741 1HB  LYS A 175     -19.772  28.042  -7.983  1.00  0.75           H  
ATOM   2742 2HB  LYS A 175     -18.139  27.395  -8.105  1.00  0.75           H  
ATOM   2743 1HG  LYS A 175     -17.655  29.134  -9.848  1.00  0.75           H  
ATOM   2744 2HG  LYS A 175     -19.247  29.831  -9.518  1.00  0.75           H  
ATOM   2745 1HD  LYS A 175     -17.102  29.377  -7.423  1.00  0.75           H  
ATOM   2746 2HD  LYS A 175     -17.402  30.919  -8.245  1.00  0.75           H  
ATOM   2747 1HE  LYS A 175     -19.771  30.826  -7.424  1.00  0.75           H  
ATOM   2748 2HE  LYS A 175     -19.360  29.375  -6.502  1.00  0.75           H  
ATOM   2749 1HZ  LYS A 175     -19.254  31.343  -5.170  1.00  0.75           H  
ATOM   2750 2HZ  LYS A 175     -17.747  30.681  -5.304  1.00  0.75           H  
ATOM   2751 3HZ  LYS A 175     -18.149  32.003  -6.202  1.00  0.75           H  
ATOM   2752  N   ALA A 176     -20.630  25.213  -8.666  1.00  0.77           N  
ATOM   2753  CA  ALA A 176     -20.790  23.847  -8.185  1.00  0.77           C  
ATOM   2754  C   ALA A 176     -20.750  22.869  -9.347  1.00  0.77           C  
ATOM   2755  O   ALA A 176     -20.076  21.842  -9.284  1.00  0.77           O  
ATOM   2756  CB  ALA A 176     -22.098  23.696  -7.437  1.00  0.77           C  
ATOM   2757  H   ALA A 176     -21.379  25.885  -8.496  1.00  0.77           H  
ATOM   2758  HA  ALA A 176     -19.960  23.619  -7.516  1.00  0.77           H  
ATOM   2759 1HB  ALA A 176     -22.197  22.674  -7.074  1.00  0.77           H  
ATOM   2760 2HB  ALA A 176     -22.116  24.389  -6.596  1.00  0.77           H  
ATOM   2761 3HB  ALA A 176     -22.925  23.927  -8.112  1.00  0.77           H  
ATOM   2762  N   HIS A 177     -21.398  23.226 -10.458  1.00  0.81           N  
ATOM   2763  CA  HIS A 177     -21.377  22.360 -11.624  1.00  0.81           C  
ATOM   2764  C   HIS A 177     -19.951  22.176 -12.099  1.00  0.81           C  
ATOM   2765  O   HIS A 177     -19.473  21.049 -12.286  1.00  0.81           O  
ATOM   2766  CB  HIS A 177     -22.245  22.952 -12.747  1.00  0.81           C  
ATOM   2767  CG  HIS A 177     -22.224  22.174 -14.032  1.00  0.81           C  
ATOM   2768  ND1 HIS A 177     -22.806  20.927 -14.161  1.00  0.81           N  
ATOM   2769  CD2 HIS A 177     -21.728  22.488 -15.261  1.00  0.81           C  
ATOM   2770  CE1 HIS A 177     -22.650  20.499 -15.404  1.00  0.81           C  
ATOM   2771  NE2 HIS A 177     -22.014  21.430 -16.092  1.00  0.81           N  
ATOM   2772  H   HIS A 177     -21.952  24.085 -10.484  1.00  0.81           H  
ATOM   2773  HA  HIS A 177     -21.773  21.379 -11.361  1.00  0.81           H  
ATOM   2774 1HB  HIS A 177     -23.278  23.031 -12.403  1.00  0.81           H  
ATOM   2775 2HB  HIS A 177     -21.909  23.961 -12.967  1.00  0.81           H  
ATOM   2776  HD2 HIS A 177     -21.212  23.411 -15.536  1.00  0.81           H  
ATOM   2777  HE1 HIS A 177     -23.003  19.547 -15.803  1.00  0.81           H  
ATOM   2778  HE2 HIS A 177     -21.781  21.372 -17.090  1.00  0.81           H  
ATOM   2779  N   LEU A 178     -19.260  23.289 -12.263  1.00  0.86           N  
ATOM   2780  CA  LEU A 178     -17.905  23.255 -12.740  1.00  0.86           C  
ATOM   2781  C   LEU A 178     -16.964  22.547 -11.760  1.00  0.86           C  
ATOM   2782  O   LEU A 178     -16.085  21.819 -12.189  1.00  0.86           O  
ATOM   2783  CB  LEU A 178     -17.463  24.676 -13.016  1.00  0.86           C  
ATOM   2784  CG  LEU A 178     -18.184  25.354 -14.193  1.00  0.86           C  
ATOM   2785  CD1 LEU A 178     -17.803  26.831 -14.277  1.00  0.86           C  
ATOM   2786  CD2 LEU A 178     -17.816  24.634 -15.439  1.00  0.86           C  
ATOM   2787  H   LEU A 178     -19.704  24.187 -12.069  1.00  0.86           H  
ATOM   2788  HA  LEU A 178     -17.893  22.705 -13.679  1.00  0.86           H  
ATOM   2789 1HB  LEU A 178     -17.660  25.259 -12.124  1.00  0.86           H  
ATOM   2790 2HB  LEU A 178     -16.409  24.669 -13.231  1.00  0.86           H  
ATOM   2791  HG  LEU A 178     -19.262  25.296 -14.042  1.00  0.86           H  
ATOM   2792 1HD1 LEU A 178     -18.325  27.296 -15.103  1.00  0.86           H  
ATOM   2793 2HD1 LEU A 178     -18.082  27.332 -13.351  1.00  0.86           H  
ATOM   2794 3HD1 LEU A 178     -16.736  26.911 -14.433  1.00  0.86           H  
ATOM   2795 1HD2 LEU A 178     -18.319  25.084 -16.257  1.00  0.86           H  
ATOM   2796 2HD2 LEU A 178     -16.736  24.691 -15.595  1.00  0.86           H  
ATOM   2797 3HD2 LEU A 178     -18.120  23.594 -15.350  1.00  0.86           H  
ATOM   2798  N   GLU A 179     -17.152  22.697 -10.449  1.00  0.91           N  
ATOM   2799  CA  GLU A 179     -16.288  21.993  -9.503  1.00  0.91           C  
ATOM   2800  C   GLU A 179     -16.427  20.494  -9.650  1.00  0.91           C  
ATOM   2801  O   GLU A 179     -15.436  19.764  -9.651  1.00  0.91           O  
ATOM   2802  CB  GLU A 179     -16.585  22.334  -8.043  1.00  0.91           C  
ATOM   2803  CG  GLU A 179     -15.656  21.547  -7.087  1.00  0.91           C  
ATOM   2804  CD  GLU A 179     -15.898  21.731  -5.599  1.00  0.91           C  
ATOM   2805  OE1 GLU A 179     -16.748  22.502  -5.204  1.00  0.91           O  
ATOM   2806  OE2 GLU A 179     -15.207  21.085  -4.848  1.00  0.91           O  
ATOM   2807  H   GLU A 179     -17.880  23.309 -10.104  1.00  0.91           H  
ATOM   2808  HA  GLU A 179     -15.254  22.253  -9.721  1.00  0.91           H  
ATOM   2809 1HB  GLU A 179     -16.446  23.403  -7.877  1.00  0.91           H  
ATOM   2810 2HB  GLU A 179     -17.625  22.091  -7.812  1.00  0.91           H  
ATOM   2811 1HG  GLU A 179     -15.760  20.487  -7.320  1.00  0.91           H  
ATOM   2812 2HG  GLU A 179     -14.629  21.831  -7.310  1.00  0.91           H  
ATOM   2813  N   GLU A 180     -17.671  20.026  -9.741  1.00  0.98           N  
ATOM   2814  CA  GLU A 180     -17.942  18.605  -9.872  1.00  0.98           C  
ATOM   2815  C   GLU A 180     -17.384  18.020 -11.164  1.00  0.98           C  
ATOM   2816  O   GLU A 180     -16.957  16.863 -11.188  1.00  0.98           O  
ATOM   2817  CB  GLU A 180     -19.448  18.325  -9.787  1.00  0.98           C  
ATOM   2818  CG  GLU A 180     -20.059  18.530  -8.387  1.00  0.98           C  
ATOM   2819  CD  GLU A 180     -21.556  18.245  -8.316  1.00  0.98           C  
ATOM   2820  OE1 GLU A 180     -22.158  18.006  -9.338  1.00  0.98           O  
ATOM   2821  OE2 GLU A 180     -22.088  18.262  -7.228  1.00  0.98           O  
ATOM   2822  H   GLU A 180     -18.456  20.682  -9.715  1.00  0.98           H  
ATOM   2823  HA  GLU A 180     -17.458  18.095  -9.040  1.00  0.98           H  
ATOM   2824 1HB  GLU A 180     -19.973  18.992 -10.477  1.00  0.98           H  
ATOM   2825 2HB  GLU A 180     -19.648  17.303 -10.104  1.00  0.98           H  
ATOM   2826 1HG  GLU A 180     -19.545  17.876  -7.685  1.00  0.98           H  
ATOM   2827 2HG  GLU A 180     -19.875  19.558  -8.077  1.00  0.98           H  
ATOM   2828  N   LYS A 181     -17.396  18.807 -12.242  1.00  1.04           N  
ATOM   2829  CA  LYS A 181     -16.941  18.299 -13.525  1.00  1.04           C  
ATOM   2830  C   LYS A 181     -15.537  18.744 -13.964  1.00  1.04           C  
ATOM   2831  O   LYS A 181     -14.739  17.915 -14.412  1.00  1.04           O  
ATOM   2832  CB  LYS A 181     -17.941  18.720 -14.601  1.00  1.04           C  
ATOM   2833  CG  LYS A 181     -19.362  18.221 -14.394  1.00  1.04           C  
ATOM   2834  CD  LYS A 181     -19.440  16.702 -14.418  1.00  1.04           C  
ATOM   2835  CE  LYS A 181     -20.879  16.222 -14.266  1.00  1.04           C  
ATOM   2836  NZ  LYS A 181     -20.972  14.732 -14.253  1.00  1.04           N  
ATOM   2837  H   LYS A 181     -17.790  19.746 -12.171  1.00  1.04           H  
ATOM   2838  HA  LYS A 181     -16.932  17.212 -13.470  1.00  1.04           H  
ATOM   2839 1HB  LYS A 181     -17.985  19.809 -14.642  1.00  1.04           H  
ATOM   2840 2HB  LYS A 181     -17.602  18.360 -15.559  1.00  1.04           H  
ATOM   2841 1HG  LYS A 181     -19.735  18.588 -13.430  1.00  1.04           H  
ATOM   2842 2HG  LYS A 181     -20.000  18.625 -15.181  1.00  1.04           H  
ATOM   2843 1HD  LYS A 181     -19.033  16.330 -15.360  1.00  1.04           H  
ATOM   2844 2HD  LYS A 181     -18.843  16.298 -13.598  1.00  1.04           H  
ATOM   2845 1HE  LYS A 181     -21.284  16.611 -13.330  1.00  1.04           H  
ATOM   2846 2HE  LYS A 181     -21.474  16.607 -15.095  1.00  1.04           H  
ATOM   2847 1HZ  LYS A 181     -21.937  14.454 -14.149  1.00  1.04           H  
ATOM   2848 2HZ  LYS A 181     -20.607  14.365 -15.121  1.00  1.04           H  
ATOM   2849 3HZ  LYS A 181     -20.430  14.370 -13.480  1.00  1.04           H  
ATOM   2850  N   TYR A 182     -15.238  20.044 -13.892  1.00  1.09           N  
ATOM   2851  CA  TYR A 182     -13.984  20.559 -14.416  1.00  1.09           C  
ATOM   2852  C   TYR A 182     -13.223  21.513 -13.457  1.00  1.09           C  
ATOM   2853  O   TYR A 182     -12.959  22.661 -13.838  1.00  1.09           O  
ATOM   2854  CB  TYR A 182     -14.307  21.333 -15.682  1.00  1.09           C  
ATOM   2855  CG  TYR A 182     -15.238  20.591 -16.622  1.00  1.09           C  
ATOM   2856  CD1 TYR A 182     -16.511  21.112 -16.843  1.00  1.09           C  
ATOM   2857  CD2 TYR A 182     -14.876  19.385 -17.203  1.00  1.09           C  
ATOM   2858  CE1 TYR A 182     -17.409  20.453 -17.659  1.00  1.09           C  
ATOM   2859  CE2 TYR A 182     -15.780  18.713 -18.013  1.00  1.09           C  
ATOM   2860  CZ  TYR A 182     -17.039  19.247 -18.244  1.00  1.09           C  
ATOM   2861  OH  TYR A 182     -17.929  18.579 -19.047  1.00  1.09           O  
ATOM   2862  H   TYR A 182     -15.885  20.688 -13.472  1.00  1.09           H  
ATOM   2863  HA  TYR A 182     -13.336  19.722 -14.663  1.00  1.09           H  
ATOM   2864 1HB  TYR A 182     -14.768  22.289 -15.423  1.00  1.09           H  
ATOM   2865 2HB  TYR A 182     -13.393  21.544 -16.216  1.00  1.09           H  
ATOM   2866  HD1 TYR A 182     -16.794  22.044 -16.373  1.00  1.09           H  
ATOM   2867  HD2 TYR A 182     -13.889  18.962 -17.015  1.00  1.09           H  
ATOM   2868  HE1 TYR A 182     -18.403  20.872 -17.832  1.00  1.09           H  
ATOM   2869  HE2 TYR A 182     -15.500  17.763 -18.467  1.00  1.09           H  
ATOM   2870  HH  TYR A 182     -18.780  19.026 -19.020  1.00  1.09           H  
ATOM   2871  N   PRO A 183     -12.770  21.077 -12.271  1.00  1.13           N  
ATOM   2872  CA  PRO A 183     -12.094  21.920 -11.286  1.00  1.13           C  
ATOM   2873  C   PRO A 183     -10.760  22.470 -11.798  1.00  1.13           C  
ATOM   2874  O   PRO A 183     -10.292  23.533 -11.376  1.00  1.13           O  
ATOM   2875  CB  PRO A 183     -11.887  20.953 -10.115  1.00  1.13           C  
ATOM   2876  CG  PRO A 183     -11.915  19.562 -10.743  1.00  1.13           C  
ATOM   2877  CD  PRO A 183     -12.896  19.667 -11.893  1.00  1.13           C  
ATOM   2878  HA  PRO A 183     -12.767  22.737 -11.000  1.00  1.13           H  
ATOM   2879 1HB  PRO A 183     -10.938  21.174  -9.607  1.00  1.13           H  
ATOM   2880 2HB  PRO A 183     -12.695  21.090  -9.373  1.00  1.13           H  
ATOM   2881 1HG  PRO A 183     -10.906  19.267 -11.065  1.00  1.13           H  
ATOM   2882 2HG  PRO A 183     -12.240  18.823  -9.993  1.00  1.13           H  
ATOM   2883 1HD  PRO A 183     -12.588  18.997 -12.701  1.00  1.13           H  
ATOM   2884 2HD  PRO A 183     -13.914  19.452 -11.547  1.00  1.13           H  
ATOM   2885  N   GLU A 184     -10.180  21.779 -12.780  1.00  1.15           N  
ATOM   2886  CA  GLU A 184      -8.909  22.192 -13.357  1.00  1.15           C  
ATOM   2887  C   GLU A 184      -9.090  23.417 -14.239  1.00  1.15           C  
ATOM   2888  O   GLU A 184      -8.146  24.180 -14.476  1.00  1.15           O  
ATOM   2889  CB  GLU A 184      -8.298  21.049 -14.166  1.00  1.15           C  
ATOM   2890  CG  GLU A 184      -7.878  19.845 -13.322  1.00  1.15           C  
ATOM   2891  CD  GLU A 184      -7.277  18.717 -14.133  1.00  1.15           C  
ATOM   2892  OE1 GLU A 184      -7.232  18.826 -15.336  1.00  1.15           O  
ATOM   2893  OE2 GLU A 184      -6.863  17.746 -13.543  1.00  1.15           O  
ATOM   2894  H   GLU A 184     -10.604  20.925 -13.110  1.00  1.15           H  
ATOM   2895  HA  GLU A 184      -8.228  22.454 -12.546  1.00  1.15           H  
ATOM   2896 1HB  GLU A 184      -9.021  20.706 -14.906  1.00  1.15           H  
ATOM   2897 2HB  GLU A 184      -7.422  21.410 -14.704  1.00  1.15           H  
ATOM   2898 1HG  GLU A 184      -7.149  20.174 -12.583  1.00  1.15           H  
ATOM   2899 2HG  GLU A 184      -8.753  19.475 -12.786  1.00  1.15           H  
ATOM   2900  N   VAL A 185     -10.313  23.596 -14.732  1.00  1.15           N  
ATOM   2901  CA  VAL A 185     -10.627  24.716 -15.580  1.00  1.15           C  
ATOM   2902  C   VAL A 185     -10.949  25.888 -14.682  1.00  1.15           C  
ATOM   2903  O   VAL A 185     -10.474  26.994 -14.914  1.00  1.15           O  
ATOM   2904  CB  VAL A 185     -11.785  24.418 -16.513  1.00  1.15           C  
ATOM   2905  CG1 VAL A 185     -12.132  25.663 -17.298  1.00  1.15           C  
ATOM   2906  CG2 VAL A 185     -11.415  23.272 -17.434  1.00  1.15           C  
ATOM   2907  H   VAL A 185     -11.068  22.966 -14.476  1.00  1.15           H  
ATOM   2908  HA  VAL A 185      -9.755  24.960 -16.186  1.00  1.15           H  
ATOM   2909  HB  VAL A 185     -12.661  24.148 -15.922  1.00  1.15           H  
ATOM   2910 1HG1 VAL A 185     -12.966  25.448 -17.938  1.00  1.15           H  
ATOM   2911 2HG1 VAL A 185     -12.393  26.457 -16.614  1.00  1.15           H  
ATOM   2912 3HG1 VAL A 185     -11.277  25.971 -17.902  1.00  1.15           H  
ATOM   2913 1HG2 VAL A 185     -12.244  23.053 -18.094  1.00  1.15           H  
ATOM   2914 2HG2 VAL A 185     -10.543  23.548 -18.026  1.00  1.15           H  
ATOM   2915 3HG2 VAL A 185     -11.183  22.390 -16.837  1.00  1.15           H  
ATOM   2916  N   LEU A 186     -11.695  25.639 -13.598  1.00  1.13           N  
ATOM   2917  CA  LEU A 186     -12.022  26.747 -12.703  1.00  1.13           C  
ATOM   2918  C   LEU A 186     -10.755  27.425 -12.185  1.00  1.13           C  
ATOM   2919  O   LEU A 186     -10.627  28.648 -12.252  1.00  1.13           O  
ATOM   2920  CB  LEU A 186     -12.812  26.249 -11.476  1.00  1.13           C  
ATOM   2921  CG  LEU A 186     -14.243  25.840 -11.675  1.00  1.13           C  
ATOM   2922  CD1 LEU A 186     -14.763  25.213 -10.403  1.00  1.13           C  
ATOM   2923  CD2 LEU A 186     -15.056  27.062 -11.973  1.00  1.13           C  
ATOM   2924  H   LEU A 186     -12.056  24.696 -13.441  1.00  1.13           H  
ATOM   2925  HA  LEU A 186     -12.615  27.477 -13.251  1.00  1.13           H  
ATOM   2926 1HB  LEU A 186     -12.286  25.390 -11.063  1.00  1.13           H  
ATOM   2927 2HB  LEU A 186     -12.800  27.040 -10.725  1.00  1.13           H  
ATOM   2928  HG  LEU A 186     -14.311  25.116 -12.489  1.00  1.13           H  
ATOM   2929 1HD1 LEU A 186     -15.793  24.945 -10.534  1.00  1.13           H  
ATOM   2930 2HD1 LEU A 186     -14.183  24.336 -10.159  1.00  1.13           H  
ATOM   2931 3HD1 LEU A 186     -14.688  25.931  -9.589  1.00  1.13           H  
ATOM   2932 1HD2 LEU A 186     -16.073  26.815 -12.090  1.00  1.13           H  
ATOM   2933 2HD2 LEU A 186     -14.968  27.732 -11.133  1.00  1.13           H  
ATOM   2934 3HD2 LEU A 186     -14.690  27.538 -12.881  1.00  1.13           H  
ATOM   2935  N   LYS A 187      -9.748  26.638 -11.806  1.00  1.10           N  
ATOM   2936  CA  LYS A 187      -8.493  27.211 -11.297  1.00  1.10           C  
ATOM   2937  C   LYS A 187      -7.652  27.917 -12.377  1.00  1.10           C  
ATOM   2938  O   LYS A 187      -6.741  28.704 -12.072  1.00  1.10           O  
ATOM   2939  CB  LYS A 187      -7.673  26.138 -10.577  1.00  1.10           C  
ATOM   2940  CG  LYS A 187      -8.303  25.659  -9.261  1.00  1.10           C  
ATOM   2941  CD  LYS A 187      -8.395  26.820  -8.231  1.00  1.10           C  
ATOM   2942  CE  LYS A 187      -8.966  26.346  -6.879  1.00  1.10           C  
ATOM   2943  NZ  LYS A 187      -9.118  27.475  -5.874  1.00  1.10           N  
ATOM   2944  H   LYS A 187      -9.879  25.622 -11.797  1.00  1.10           H  
ATOM   2945  HA  LYS A 187      -8.754  27.967 -10.556  1.00  1.10           H  
ATOM   2946 1HB  LYS A 187      -7.569  25.266 -11.233  1.00  1.10           H  
ATOM   2947 2HB  LYS A 187      -6.676  26.512 -10.370  1.00  1.10           H  
ATOM   2948 1HG  LYS A 187      -9.306  25.271  -9.463  1.00  1.10           H  
ATOM   2949 2HG  LYS A 187      -7.699  24.855  -8.841  1.00  1.10           H  
ATOM   2950 1HD  LYS A 187      -7.401  27.244  -8.069  1.00  1.10           H  
ATOM   2951 2HD  LYS A 187      -9.041  27.606  -8.628  1.00  1.10           H  
ATOM   2952 1HE  LYS A 187      -9.942  25.894  -7.049  1.00  1.10           H  
ATOM   2953 2HE  LYS A 187      -8.296  25.595  -6.462  1.00  1.10           H  
ATOM   2954 1HZ  LYS A 187      -9.495  27.112  -5.005  1.00  1.10           H  
ATOM   2955 2HZ  LYS A 187      -8.231  27.904  -5.682  1.00  1.10           H  
ATOM   2956 3HZ  LYS A 187      -9.759  28.202  -6.213  1.00  1.10           H  
ATOM   2957  N   SER A 188      -7.947  27.639 -13.640  1.00  1.06           N  
ATOM   2958  CA  SER A 188      -7.207  28.222 -14.735  1.00  1.06           C  
ATOM   2959  C   SER A 188      -7.812  29.570 -15.118  1.00  1.06           C  
ATOM   2960  O   SER A 188      -7.272  30.283 -15.968  1.00  1.06           O  
ATOM   2961  CB  SER A 188      -7.225  27.290 -15.929  1.00  1.06           C  
ATOM   2962  OG  SER A 188      -6.586  26.066 -15.648  1.00  1.06           O  
ATOM   2963  H   SER A 188      -8.735  27.039 -13.869  1.00  1.06           H  
ATOM   2964  HA  SER A 188      -6.175  28.375 -14.421  1.00  1.06           H  
ATOM   2965 1HB  SER A 188      -8.253  27.107 -16.233  1.00  1.06           H  
ATOM   2966 2HB  SER A 188      -6.723  27.779 -16.760  1.00  1.06           H  
ATOM   2967  HG  SER A 188      -7.249  25.490 -15.190  1.00  1.06           H  
ATOM   2968  N   VAL A 189      -8.954  29.909 -14.503  1.00  1.04           N  
ATOM   2969  CA  VAL A 189      -9.659  31.149 -14.784  1.00  1.04           C  
ATOM   2970  C   VAL A 189      -9.917  32.021 -13.553  1.00  1.04           C  
ATOM   2971  O   VAL A 189      -9.612  33.194 -13.573  1.00  1.04           O  
ATOM   2972  CB  VAL A 189     -10.997  30.866 -15.463  1.00  1.04           C  
ATOM   2973  CG1 VAL A 189     -11.729  32.161 -15.669  1.00  1.04           C  
ATOM   2974  CG2 VAL A 189     -10.775  30.173 -16.808  1.00  1.04           C  
ATOM   2975  H   VAL A 189      -9.356  29.289 -13.802  1.00  1.04           H  
ATOM   2976  HA  VAL A 189      -9.052  31.728 -15.479  1.00  1.04           H  
ATOM   2977  HB  VAL A 189     -11.601  30.234 -14.819  1.00  1.04           H  
ATOM   2978 1HG1 VAL A 189     -12.675  31.948 -16.137  1.00  1.04           H  
ATOM   2979 2HG1 VAL A 189     -11.900  32.655 -14.715  1.00  1.04           H  
ATOM   2980 3HG1 VAL A 189     -11.132  32.803 -16.309  1.00  1.04           H  
ATOM   2981 1HG2 VAL A 189     -11.723  29.992 -17.291  1.00  1.04           H  
ATOM   2982 2HG2 VAL A 189     -10.176  30.806 -17.447  1.00  1.04           H  
ATOM   2983 3HG2 VAL A 189     -10.263  29.223 -16.656  1.00  1.04           H  
ATOM   2984  N   ILE A 190     -10.545  31.458 -12.531  1.00  1.06           N  
ATOM   2985  CA  ILE A 190     -11.023  32.149 -11.326  1.00  1.06           C  
ATOM   2986  C   ILE A 190      -9.890  32.304 -10.304  1.00  1.06           C  
ATOM   2987  O   ILE A 190      -9.159  31.345 -10.061  1.00  1.06           O  
ATOM   2988  CB  ILE A 190     -12.210  31.338 -10.801  1.00  1.06           C  
ATOM   2989  CG1 ILE A 190     -13.262  31.391 -11.897  1.00  1.06           C  
ATOM   2990  CG2 ILE A 190     -12.767  31.836  -9.475  1.00  1.06           C  
ATOM   2991  CD1 ILE A 190     -14.317  30.455 -11.729  1.00  1.06           C  
ATOM   2992  H   ILE A 190     -10.718  30.457 -12.578  1.00  1.06           H  
ATOM   2993  HA  ILE A 190     -11.386  33.125 -11.631  1.00  1.06           H  
ATOM   2994  HB  ILE A 190     -11.893  30.302 -10.685  1.00  1.06           H  
ATOM   2995 1HG1 ILE A 190     -13.688  32.388 -11.937  1.00  1.06           H  
ATOM   2996 2HG1 ILE A 190     -12.787  31.177 -12.848  1.00  1.06           H  
ATOM   2997 1HG2 ILE A 190     -13.602  31.206  -9.178  1.00  1.06           H  
ATOM   2998 2HG2 ILE A 190     -11.988  31.795  -8.703  1.00  1.06           H  
ATOM   2999 3HG2 ILE A 190     -13.115  32.838  -9.591  1.00  1.06           H  
ATOM   3000 1HD1 ILE A 190     -14.997  30.536 -12.559  1.00  1.06           H  
ATOM   3001 2HD1 ILE A 190     -13.855  29.492 -11.720  1.00  1.06           H  
ATOM   3002 3HD1 ILE A 190     -14.843  30.635 -10.794  1.00  1.06           H  
ATOM   3003  N   PRO A 191      -9.664  33.490  -9.715  1.00  1.11           N  
ATOM   3004  CA  PRO A 191      -8.548  33.725  -8.837  1.00  1.11           C  
ATOM   3005  C   PRO A 191      -8.752  32.999  -7.504  1.00  1.11           C  
ATOM   3006  O   PRO A 191      -9.889  32.883  -7.048  1.00  1.11           O  
ATOM   3007  CB  PRO A 191      -8.609  35.244  -8.656  1.00  1.11           C  
ATOM   3008  CG  PRO A 191     -10.067  35.586  -8.779  1.00  1.11           C  
ATOM   3009  CD  PRO A 191     -10.640  34.607  -9.765  1.00  1.11           C  
ATOM   3010  HA  PRO A 191      -7.647  33.430  -9.364  1.00  1.11           H  
ATOM   3011 1HB  PRO A 191      -8.193  35.532  -7.682  1.00  1.11           H  
ATOM   3012 2HB  PRO A 191      -7.998  35.748  -9.419  1.00  1.11           H  
ATOM   3013 1HG  PRO A 191     -10.525  35.511  -7.793  1.00  1.11           H  
ATOM   3014 2HG  PRO A 191     -10.191  36.630  -9.091  1.00  1.11           H  
ATOM   3015 1HD  PRO A 191     -11.572  34.303  -9.370  1.00  1.11           H  
ATOM   3016 2HD  PRO A 191     -10.751  35.059 -10.717  1.00  1.11           H  
ATOM   3017  N   PRO A 192      -7.671  32.607  -6.791  1.00  1.20           N  
ATOM   3018  CA  PRO A 192      -7.670  32.048  -5.441  1.00  1.20           C  
ATOM   3019  C   PRO A 192      -8.379  32.951  -4.453  1.00  1.20           C  
ATOM   3020  O   PRO A 192      -8.947  32.498  -3.467  1.00  1.20           O  
ATOM   3021  CB  PRO A 192      -6.175  31.979  -5.114  1.00  1.20           C  
ATOM   3022  CG  PRO A 192      -5.507  31.834  -6.438  1.00  1.20           C  
ATOM   3023  CD  PRO A 192      -6.336  32.660  -7.394  1.00  1.20           C  
ATOM   3024  HA  PRO A 192      -8.130  31.049  -5.456  1.00  1.20           H  
ATOM   3025 1HB  PRO A 192      -5.867  32.887  -4.574  1.00  1.20           H  
ATOM   3026 2HB  PRO A 192      -5.983  31.129  -4.443  1.00  1.20           H  
ATOM   3027 1HG  PRO A 192      -4.461  32.175  -6.376  1.00  1.20           H  
ATOM   3028 2HG  PRO A 192      -5.477  30.777  -6.706  1.00  1.20           H  
ATOM   3029 1HD  PRO A 192      -5.974  33.691  -7.438  1.00  1.20           H  
ATOM   3030 2HD  PRO A 192      -6.311  32.141  -8.359  1.00  1.20           H  
ATOM   3031  N   ALA A 193      -8.404  34.237  -4.756  1.00  1.34           N  
ATOM   3032  CA  ALA A 193      -9.038  35.231  -3.916  1.00  1.34           C  
ATOM   3033  C   ALA A 193     -10.493  34.929  -3.688  1.00  1.34           C  
ATOM   3034  O   ALA A 193     -11.048  35.272  -2.651  1.00  1.34           O  
ATOM   3035  CB  ALA A 193      -8.949  36.589  -4.565  1.00  1.34           C  
ATOM   3036  H   ALA A 193      -7.939  34.557  -5.589  1.00  1.34           H  
ATOM   3037  HA  ALA A 193      -8.527  35.239  -2.952  1.00  1.34           H  
ATOM   3038 1HB  ALA A 193      -9.415  37.324  -3.917  1.00  1.34           H  
ATOM   3039 2HB  ALA A 193      -7.906  36.842  -4.722  1.00  1.34           H  
ATOM   3040 3HB  ALA A 193      -9.466  36.579  -5.525  1.00  1.34           H  
ATOM   3041  N   TRP A 194     -11.125  34.323  -4.687  1.00  1.53           N  
ATOM   3042  CA  TRP A 194     -12.545  34.071  -4.644  1.00  1.53           C  
ATOM   3043  C   TRP A 194     -12.936  32.685  -4.136  1.00  1.53           C  
ATOM   3044  O   TRP A 194     -14.139  32.419  -3.994  1.00  1.53           O  
ATOM   3045  CB  TRP A 194     -13.098  34.308  -6.041  1.00  1.53           C  
ATOM   3046  CG  TRP A 194     -13.016  35.768  -6.438  1.00  1.53           C  
ATOM   3047  CD1 TRP A 194     -12.554  36.829  -5.699  1.00  1.53           C  
ATOM   3048  CD2 TRP A 194     -13.393  36.313  -7.682  1.00  1.53           C  
ATOM   3049  NE1 TRP A 194     -12.627  37.970  -6.435  1.00  1.53           N  
ATOM   3050  CE2 TRP A 194     -13.139  37.681  -7.630  1.00  1.53           C  
ATOM   3051  CE3 TRP A 194     -13.920  35.776  -8.823  1.00  1.53           C  
ATOM   3052  CZ2 TRP A 194     -13.396  38.487  -8.677  1.00  1.53           C  
ATOM   3053  CZ3 TRP A 194     -14.170  36.597  -9.847  1.00  1.53           C  
ATOM   3054  CH2 TRP A 194     -13.914  37.898  -9.783  1.00  1.53           C  
ATOM   3055  H   TRP A 194     -10.604  34.002  -5.504  1.00  1.53           H  
ATOM   3056  HA  TRP A 194     -12.989  34.808  -3.975  1.00  1.53           H  
ATOM   3057 1HB  TRP A 194     -12.505  33.730  -6.756  1.00  1.53           H  
ATOM   3058 2HB  TRP A 194     -14.116  33.964  -6.117  1.00  1.53           H  
ATOM   3059  HD1 TRP A 194     -12.179  36.783  -4.687  1.00  1.53           H  
ATOM   3060  HE1 TRP A 194     -12.335  38.927  -6.152  1.00  1.53           H  
ATOM   3061  HE3 TRP A 194     -14.139  34.717  -8.892  1.00  1.53           H  
ATOM   3062  HZ2 TRP A 194     -13.195  39.560  -8.649  1.00  1.53           H  
ATOM   3063  HZ3 TRP A 194     -14.590  36.179 -10.730  1.00  1.53           H  
ATOM   3064  HH2 TRP A 194     -14.116  38.477 -10.632  1.00  1.53           H  
ATOM   3065  N   ARG A 195     -11.931  31.822  -3.879  1.00  1.73           N  
ATOM   3066  CA  ARG A 195     -12.095  30.437  -3.410  1.00  1.73           C  
ATOM   3067  C   ARG A 195     -10.790  29.647  -3.597  1.00  1.73           C  
ATOM   3068  O   ARG A 195     -10.193  29.205  -2.616  1.00  1.73           O  
ATOM   3069  OXT ARG A 195     -10.534  29.169  -4.711  1.00  1.73           O  
ATOM   3070  CB  ARG A 195     -13.203  29.659  -4.123  1.00  1.73           C  
ATOM   3071  CG  ARG A 195     -13.427  28.291  -3.521  1.00  1.73           C  
ATOM   3072  CD  ARG A 195     -14.524  27.549  -4.162  1.00  1.73           C  
ATOM   3073  NE  ARG A 195     -14.790  26.327  -3.444  1.00  1.73           N  
ATOM   3074  CZ  ARG A 195     -15.482  25.285  -3.917  1.00  1.73           C  
ATOM   3075  NH1 ARG A 195     -15.969  25.281  -5.128  1.00  1.73           N  
ATOM   3076  NH2 ARG A 195     -15.680  24.231  -3.162  1.00  1.73           N  
ATOM   3077  H   ARG A 195     -10.973  32.158  -3.970  1.00  1.73           H  
ATOM   3078  HA  ARG A 195     -12.331  30.463  -2.345  1.00  1.73           H  
ATOM   3079 1HB  ARG A 195     -14.158  30.137  -4.047  1.00  1.73           H  
ATOM   3080 2HB  ARG A 195     -12.965  29.545  -5.179  1.00  1.73           H  
ATOM   3081 1HG  ARG A 195     -12.517  27.701  -3.617  1.00  1.73           H  
ATOM   3082 2HG  ARG A 195     -13.673  28.403  -2.465  1.00  1.73           H  
ATOM   3083 1HD  ARG A 195     -15.429  28.154  -4.160  1.00  1.73           H  
ATOM   3084 2HD  ARG A 195     -14.254  27.295  -5.187  1.00  1.73           H  
ATOM   3085  HE  ARG A 195     -14.440  26.259  -2.499  1.00  1.73           H  
ATOM   3086 1HH1 ARG A 195     -15.835  26.063  -5.745  1.00  1.73           H  
ATOM   3087 2HH1 ARG A 195     -16.467  24.435  -5.437  1.00  1.73           H  
ATOM   3088 1HH2 ARG A 195     -15.316  24.190  -2.224  1.00  1.73           H  
ATOM   3089 2HH2 ARG A 195     -16.207  23.441  -3.562  1.00  1.73           H  
TER    3090
ENDMDL

REMARK ID 639404 MODEL 5 8st8-PN-2
PFRMAT TS
TARGET 8st8-PN-2
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   TYR A   1       0.188   0.044   1.283  1.00 12.08           N  
ATOM      2  CA  TYR A   1       0.808   1.349   1.490  1.00 12.08           C  
ATOM      3  C   TYR A   1      -0.021   2.457   0.858  1.00 12.08           C  
ATOM      4  O   TYR A   1      -0.683   2.252  -0.157  1.00 12.08           O  
ATOM      5  CB  TYR A   1       2.233   1.378   0.925  1.00 12.08           C  
ATOM      6  CG  TYR A   1       3.247   0.547   1.704  1.00 12.08           C  
ATOM      7  CD1 TYR A   1       3.491  -0.776   1.356  1.00 12.08           C  
ATOM      8  CD2 TYR A   1       3.938   1.122   2.765  1.00 12.08           C  
ATOM      9  CE1 TYR A   1       4.421  -1.520   2.067  1.00 12.08           C  
ATOM     10  CE2 TYR A   1       4.866   0.379   3.475  1.00 12.08           C  
ATOM     11  CZ  TYR A   1       5.107  -0.936   3.129  1.00 12.08           C  
ATOM     12  OH  TYR A   1       6.031  -1.676   3.835  1.00 12.08           O  
ATOM     13 1H   TYR A   1       0.140  -0.448   2.163  1.00 12.08           H  
ATOM     14 2H   TYR A   1      -0.745   0.172   0.918  1.00 12.08           H  
ATOM     15 3H   TYR A   1       0.736  -0.492   0.626  1.00 12.08           H  
ATOM     16  HA  TYR A   1       0.854   1.542   2.563  1.00 12.08           H  
ATOM     17 1HB  TYR A   1       2.221   1.019  -0.105  1.00 12.08           H  
ATOM     18 2HB  TYR A   1       2.589   2.408   0.901  1.00 12.08           H  
ATOM     19  HD1 TYR A   1       2.953  -1.229   0.523  1.00 12.08           H  
ATOM     20  HD2 TYR A   1       3.749   2.160   3.038  1.00 12.08           H  
ATOM     21  HE1 TYR A   1       4.613  -2.557   1.794  1.00 12.08           H  
ATOM     22  HE2 TYR A   1       5.406   0.832   4.306  1.00 12.08           H  
ATOM     23  HH  TYR A   1       6.071  -2.564   3.474  1.00 12.08           H  
ATOM     24  N   SER A   2       0.031   3.640   1.466  1.00 11.91           N  
ATOM     25  CA  SER A   2      -0.701   4.819   0.989  1.00 11.91           C  
ATOM     26  C   SER A   2       0.170   5.776   0.173  1.00 11.91           C  
ATOM     27  O   SER A   2      -0.248   6.888  -0.151  1.00 11.91           O  
ATOM     28  CB  SER A   2      -1.300   5.557   2.166  1.00 11.91           C  
ATOM     29  OG  SER A   2      -0.297   6.040   3.018  1.00 11.91           O  
ATOM     30  H   SER A   2       0.591   3.741   2.302  1.00 11.91           H  
ATOM     31  HA  SER A   2      -1.513   4.478   0.346  1.00 11.91           H  
ATOM     32 1HB  SER A   2      -1.906   6.387   1.805  1.00 11.91           H  
ATOM     33 2HB  SER A   2      -1.958   4.887   2.717  1.00 11.91           H  
ATOM     34  HG  SER A   2       0.180   6.707   2.516  1.00 11.91           H  
ATOM     35  N   LEU A   3       1.394   5.361  -0.118  1.00 11.55           N  
ATOM     36  CA  LEU A   3       2.325   6.182  -0.878  1.00 11.55           C  
ATOM     37  C   LEU A   3       2.165   5.970  -2.375  1.00 11.55           C  
ATOM     38  O   LEU A   3       2.274   4.848  -2.871  1.00 11.55           O  
ATOM     39  CB  LEU A   3       3.768   5.871  -0.473  1.00 11.55           C  
ATOM     40  CG  LEU A   3       4.842   6.661  -1.233  1.00 11.55           C  
ATOM     41  CD1 LEU A   3       4.701   8.141  -0.907  1.00 11.55           C  
ATOM     42  CD2 LEU A   3       6.218   6.145  -0.841  1.00 11.55           C  
ATOM     43  H   LEU A   3       1.675   4.442   0.178  1.00 11.55           H  
ATOM     44  HA  LEU A   3       2.119   7.229  -0.659  1.00 11.55           H  
ATOM     45 1HB  LEU A   3       3.886   6.080   0.588  1.00 11.55           H  
ATOM     46 2HB  LEU A   3       3.955   4.809  -0.639  1.00 11.55           H  
ATOM     47  HG  LEU A   3       4.699   6.537  -2.310  1.00 11.55           H  
ATOM     48 1HD1 LEU A   3       5.456   8.706  -1.454  1.00 11.55           H  
ATOM     49 2HD1 LEU A   3       3.712   8.485  -1.203  1.00 11.55           H  
ATOM     50 3HD1 LEU A   3       4.835   8.295   0.161  1.00 11.55           H  
ATOM     51 1HD2 LEU A   3       6.982   6.704  -1.383  1.00 11.55           H  
ATOM     52 2HD2 LEU A   3       6.365   6.274   0.232  1.00 11.55           H  
ATOM     53 3HD2 LEU A   3       6.293   5.088  -1.093  1.00 11.55           H  
ATOM     54  N   TYR A   4       1.913   7.054  -3.092  1.00 10.99           N  
ATOM     55  CA  TYR A   4       1.723   6.984  -4.528  1.00 10.99           C  
ATOM     56  C   TYR A   4       2.885   7.644  -5.270  1.00 10.99           C  
ATOM     57  O   TYR A   4       3.550   8.508  -4.700  1.00 10.99           O  
ATOM     58  CB  TYR A   4       0.400   7.637  -4.914  1.00 10.99           C  
ATOM     59  CG  TYR A   4      -0.781   6.832  -4.449  1.00 10.99           C  
ATOM     60  CD1 TYR A   4      -1.275   6.993  -3.167  1.00 10.99           C  
ATOM     61  CD2 TYR A   4      -1.364   5.921  -5.308  1.00 10.99           C  
ATOM     62  CE1 TYR A   4      -2.351   6.241  -2.740  1.00 10.99           C  
ATOM     63  CE2 TYR A   4      -2.443   5.168  -4.888  1.00 10.99           C  
ATOM     64  CZ  TYR A   4      -2.936   5.324  -3.609  1.00 10.99           C  
ATOM     65  OH  TYR A   4      -4.012   4.572  -3.191  1.00 10.99           O  
ATOM     66  H   TYR A   4       1.834   7.944  -2.619  1.00 10.99           H  
ATOM     67  HA  TYR A   4       1.649   5.935  -4.779  1.00 10.99           H  
ATOM     68 1HB  TYR A   4       0.337   8.631  -4.470  1.00 10.99           H  
ATOM     69 2HB  TYR A   4       0.340   7.752  -5.998  1.00 10.99           H  
ATOM     70  HD1 TYR A   4      -0.811   7.711  -2.491  1.00 10.99           H  
ATOM     71  HD2 TYR A   4      -0.970   5.795  -6.322  1.00 10.99           H  
ATOM     72  HE1 TYR A   4      -2.734   6.367  -1.727  1.00 10.99           H  
ATOM     73  HE2 TYR A   4      -2.902   4.450  -5.568  1.00 10.99           H  
ATOM     74  HH  TYR A   4      -4.192   4.760  -2.267  1.00 10.99           H  
ATOM     75  N   PRO A   5       3.205   7.185  -6.494  1.00 10.29           N  
ATOM     76  CA  PRO A   5       4.138   7.739  -7.468  1.00 10.29           C  
ATOM     77  C   PRO A   5       3.468   8.666  -8.500  1.00 10.29           C  
ATOM     78  O   PRO A   5       3.544   8.368  -9.691  1.00 10.29           O  
ATOM     79  CB  PRO A   5       4.649   6.485  -8.169  1.00 10.29           C  
ATOM     80  CG  PRO A   5       3.450   5.572  -8.188  1.00 10.29           C  
ATOM     81  CD  PRO A   5       2.702   5.845  -6.901  1.00 10.29           C  
ATOM     82  HA  PRO A   5       4.963   8.241  -6.941  1.00 10.29           H  
ATOM     83 1HB  PRO A   5       5.007   6.736  -9.179  1.00 10.29           H  
ATOM     84 2HB  PRO A   5       5.504   6.063  -7.618  1.00 10.29           H  
ATOM     85 1HG  PRO A   5       2.838   5.787  -9.076  1.00 10.29           H  
ATOM     86 2HG  PRO A   5       3.768   4.524  -8.280  1.00 10.29           H  
ATOM     87 1HD  PRO A   5       1.616   5.864  -7.107  1.00 10.29           H  
ATOM     88 2HD  PRO A   5       2.995   5.067  -6.177  1.00 10.29           H  
ATOM     89  N   PRO A   6       2.906   9.837  -8.130  1.00  9.52           N  
ATOM     90  CA  PRO A   6       1.886  10.605  -8.852  1.00  9.52           C  
ATOM     91  C   PRO A   6       2.270  10.987 -10.278  1.00  9.52           C  
ATOM     92  O   PRO A   6       1.416  11.365 -11.077  1.00  9.52           O  
ATOM     93  CB  PRO A   6       1.747  11.866  -7.996  1.00  9.52           C  
ATOM     94  CG  PRO A   6       3.063  11.975  -7.265  1.00  9.52           C  
ATOM     95  CD  PRO A   6       3.436  10.555  -6.964  1.00  9.52           C  
ATOM     96  HA  PRO A   6       0.944  10.032  -8.852  1.00  9.52           H  
ATOM     97 1HB  PRO A   6       1.543  12.735  -8.641  1.00  9.52           H  
ATOM     98 2HB  PRO A   6       0.889  11.764  -7.316  1.00  9.52           H  
ATOM     99 1HG  PRO A   6       3.805  12.487  -7.896  1.00  9.52           H  
ATOM    100 2HG  PRO A   6       2.944  12.583  -6.356  1.00  9.52           H  
ATOM    101 1HD  PRO A   6       4.520  10.445  -6.863  1.00  9.52           H  
ATOM    102 2HD  PRO A   6       2.897  10.281  -6.072  1.00  9.52           H  
ATOM    103  N   GLU A   7       3.544  10.862 -10.624  1.00  8.76           N  
ATOM    104  CA  GLU A   7       4.018  11.163 -11.968  1.00  8.76           C  
ATOM    105  C   GLU A   7       3.336  10.218 -12.968  1.00  8.76           C  
ATOM    106  O   GLU A   7       3.192  10.543 -14.150  1.00  8.76           O  
ATOM    107  CB  GLU A   7       5.539  11.025 -12.039  1.00  8.76           C  
ATOM    108  CG  GLU A   7       6.299  12.088 -11.240  1.00  8.76           C  
ATOM    109  CD  GLU A   7       7.806  11.936 -11.307  1.00  8.76           C  
ATOM    110  OE1 GLU A   7       8.267  10.979 -11.883  1.00  8.76           O  
ATOM    111  OE2 GLU A   7       8.490  12.783 -10.780  1.00  8.76           O  
ATOM    112  H   GLU A   7       4.211  10.529  -9.945  1.00  8.76           H  
ATOM    113  HA  GLU A   7       3.742  12.188 -12.217  1.00  8.76           H  
ATOM    114 1HB  GLU A   7       5.830  10.045 -11.657  1.00  8.76           H  
ATOM    115 2HB  GLU A   7       5.864  11.084 -13.078  1.00  8.76           H  
ATOM    116 1HG  GLU A   7       6.027  13.072 -11.621  1.00  8.76           H  
ATOM    117 2HG  GLU A   7       5.978  12.032 -10.199  1.00  8.76           H  
ATOM    118  N   GLU A   8       2.861   9.069 -12.456  1.00  7.99           N  
ATOM    119  CA  GLU A   8       2.157   8.036 -13.212  1.00  7.99           C  
ATOM    120  C   GLU A   8       0.898   8.569 -13.899  1.00  7.99           C  
ATOM    121  O   GLU A   8       0.408   7.958 -14.849  1.00  7.99           O  
ATOM    122  CB  GLU A   8       1.762   6.853 -12.311  1.00  7.99           C  
ATOM    123  CG  GLU A   8       0.674   7.161 -11.253  1.00  7.99           C  
ATOM    124  CD  GLU A   8       0.320   5.958 -10.389  1.00  7.99           C  
ATOM    125  OE1 GLU A   8       0.819   4.889 -10.658  1.00  7.99           O  
ATOM    126  OE2 GLU A   8      -0.446   6.110  -9.463  1.00  7.99           O  
ATOM    127  H   GLU A   8       3.032   8.900 -11.464  1.00  7.99           H  
ATOM    128  HA  GLU A   8       2.830   7.667 -13.987  1.00  7.99           H  
ATOM    129 1HB  GLU A   8       1.407   6.030 -12.928  1.00  7.99           H  
ATOM    130 2HB  GLU A   8       2.646   6.504 -11.774  1.00  7.99           H  
ATOM    131 1HG  GLU A   8       1.031   7.965 -10.610  1.00  7.99           H  
ATOM    132 2HG  GLU A   8      -0.223   7.511 -11.758  1.00  7.99           H  
ATOM    133  N   GLU A   9       0.372   9.724 -13.464  1.00  7.09           N  
ATOM    134  CA  GLU A   9      -0.812  10.287 -14.106  1.00  7.09           C  
ATOM    135  C   GLU A   9      -0.523  10.615 -15.573  1.00  7.09           C  
ATOM    136  O   GLU A   9      -1.434  10.710 -16.380  1.00  7.09           O  
ATOM    137  CB  GLU A   9      -1.348  11.524 -13.378  1.00  7.09           C  
ATOM    138  CG  GLU A   9      -1.994  11.227 -12.012  1.00  7.09           C  
ATOM    139  CD  GLU A   9      -2.605  12.456 -11.337  1.00  7.09           C  
ATOM    140  OE1 GLU A   9      -2.489  13.537 -11.872  1.00  7.09           O  
ATOM    141  OE2 GLU A   9      -3.200  12.299 -10.291  1.00  7.09           O  
ATOM    142  H   GLU A   9       0.799  10.219 -12.677  1.00  7.09           H  
ATOM    143  HA  GLU A   9      -1.599   9.533 -14.083  1.00  7.09           H  
ATOM    144 1HB  GLU A   9      -0.527  12.223 -13.210  1.00  7.09           H  
ATOM    145 2HB  GLU A   9      -2.086  12.025 -14.004  1.00  7.09           H  
ATOM    146 1HG  GLU A   9      -2.773  10.478 -12.151  1.00  7.09           H  
ATOM    147 2HG  GLU A   9      -1.233  10.799 -11.357  1.00  7.09           H  
ATOM    148  N   ILE A  10       0.746  10.749 -15.948  1.00  5.98           N  
ATOM    149  CA  ILE A  10       1.124  10.997 -17.336  1.00  5.98           C  
ATOM    150  C   ILE A  10       0.629   9.891 -18.291  1.00  5.98           C  
ATOM    151  O   ILE A  10       0.596  10.086 -19.505  1.00  5.98           O  
ATOM    152  CB  ILE A  10       2.646  11.117 -17.495  1.00  5.98           C  
ATOM    153  CG1 ILE A  10       2.954  11.777 -18.848  1.00  5.98           C  
ATOM    154  CG2 ILE A  10       3.298   9.737 -17.407  1.00  5.98           C  
ATOM    155  CD1 ILE A  10       4.380  12.212 -19.017  1.00  5.98           C  
ATOM    156  H   ILE A  10       1.490  10.661 -15.251  1.00  5.98           H  
ATOM    157  HA  ILE A  10       0.674  11.938 -17.647  1.00  5.98           H  
ATOM    158  HB  ILE A  10       3.044  11.754 -16.703  1.00  5.98           H  
ATOM    159 1HG1 ILE A  10       2.714  11.071 -19.646  1.00  5.98           H  
ATOM    160 2HG1 ILE A  10       2.317  12.653 -18.959  1.00  5.98           H  
ATOM    161 1HG2 ILE A  10       4.373   9.840 -17.512  1.00  5.98           H  
ATOM    162 2HG2 ILE A  10       3.067   9.289 -16.440  1.00  5.98           H  
ATOM    163 3HG2 ILE A  10       2.919   9.102 -18.202  1.00  5.98           H  
ATOM    164 1HD1 ILE A  10       4.494  12.672 -19.996  1.00  5.98           H  
ATOM    165 2HD1 ILE A  10       4.638  12.938 -18.245  1.00  5.98           H  
ATOM    166 3HD1 ILE A  10       5.042  11.352 -18.938  1.00  5.98           H  
ATOM    167  N   ASN A  11       0.269   8.726 -17.742  1.00  4.75           N  
ATOM    168  CA  ASN A  11      -0.163   7.567 -18.504  1.00  4.75           C  
ATOM    169  C   ASN A  11      -1.680   7.546 -18.812  1.00  4.75           C  
ATOM    170  O   ASN A  11      -2.186   6.546 -19.332  1.00  4.75           O  
ATOM    171  CB  ASN A  11       0.177   6.324 -17.697  1.00  4.75           C  
ATOM    172  CG  ASN A  11       1.681   6.107 -17.477  1.00  4.75           C  
ATOM    173  OD1 ASN A  11       2.535   6.399 -18.327  1.00  4.75           O  
ATOM    174  ND2 ASN A  11       2.002   5.596 -16.317  1.00  4.75           N  
ATOM    175  H   ASN A  11       0.303   8.627 -16.727  1.00  4.75           H  
ATOM    176  HA  ASN A  11       0.371   7.562 -19.455  1.00  4.75           H  
ATOM    177 1HB  ASN A  11      -0.313   6.387 -16.726  1.00  4.75           H  
ATOM    178 2HB  ASN A  11      -0.228   5.450 -18.204  1.00  4.75           H  
ATOM    179 1HD2 ASN A  11       2.956   5.425 -16.083  1.00  4.75           H  
ATOM    180 2HD2 ASN A  11       1.278   5.382 -15.655  1.00  4.75           H  
ATOM    181  N   VAL A  12      -2.402   8.638 -18.519  1.00  3.57           N  
ATOM    182  CA  VAL A  12      -3.856   8.694 -18.748  1.00  3.57           C  
ATOM    183  C   VAL A  12      -4.208   9.377 -20.075  1.00  3.57           C  
ATOM    184  O   VAL A  12      -3.332   9.783 -20.841  1.00  3.57           O  
ATOM    185  CB  VAL A  12      -4.576   9.492 -17.646  1.00  3.57           C  
ATOM    186  CG1 VAL A  12      -4.273   8.865 -16.291  1.00  3.57           C  
ATOM    187  CG2 VAL A  12      -4.232  10.980 -17.762  1.00  3.57           C  
ATOM    188  H   VAL A  12      -1.942   9.432 -18.066  1.00  3.57           H  
ATOM    189  HA  VAL A  12      -4.244   7.675 -18.761  1.00  3.57           H  
ATOM    190  HB  VAL A  12      -5.648   9.389 -17.776  1.00  3.57           H  
ATOM    191 1HG1 VAL A  12      -4.813   9.402 -15.511  1.00  3.57           H  
ATOM    192 2HG1 VAL A  12      -4.584   7.821 -16.298  1.00  3.57           H  
ATOM    193 3HG1 VAL A  12      -3.205   8.922 -16.095  1.00  3.57           H  
ATOM    194 1HG2 VAL A  12      -4.764  11.536 -16.995  1.00  3.57           H  
ATOM    195 2HG2 VAL A  12      -3.205  11.140 -17.659  1.00  3.57           H  
ATOM    196 3HG2 VAL A  12      -4.528  11.350 -18.736  1.00  3.57           H  
ATOM    197  N   THR A  13      -5.510   9.405 -20.392  1.00  2.57           N  
ATOM    198  CA  THR A  13      -6.086  10.064 -21.580  1.00  2.57           C  
ATOM    199  C   THR A  13      -5.805   9.432 -22.933  1.00  2.57           C  
ATOM    200  O   THR A  13      -6.732   9.233 -23.692  1.00  2.57           O  
ATOM    201  CB  THR A  13      -5.698  11.552 -21.660  1.00  2.57           C  
ATOM    202  OG1 THR A  13      -6.212  12.239 -20.512  1.00  2.57           O  
ATOM    203  CG2 THR A  13      -6.287  12.159 -22.919  1.00  2.57           C  
ATOM    204  H   THR A  13      -6.157   8.991 -19.738  1.00  2.57           H  
ATOM    205  HA  THR A  13      -7.171  10.044 -21.454  1.00  2.57           H  
ATOM    206  HB  THR A  13      -4.621  11.666 -21.692  1.00  2.57           H  
ATOM    207  HG1 THR A  13      -7.179  12.194 -20.528  1.00  2.57           H  
ATOM    208 1HG2 THR A  13      -6.021  13.211 -22.975  1.00  2.57           H  
ATOM    209 2HG2 THR A  13      -5.893  11.636 -23.787  1.00  2.57           H  
ATOM    210 3HG2 THR A  13      -7.375  12.058 -22.897  1.00  2.57           H  
ATOM    211  N   GLY A  14      -4.555   9.135 -23.250  1.00  1.84           N  
ATOM    212  CA  GLY A  14      -4.168   8.547 -24.546  1.00  1.84           C  
ATOM    213  C   GLY A  14      -5.329   7.897 -25.350  1.00  1.84           C  
ATOM    214  O   GLY A  14      -5.755   8.452 -26.368  1.00  1.84           O  
ATOM    215  H   GLY A  14      -3.843   9.347 -22.551  1.00  1.84           H  
ATOM    216 1HA  GLY A  14      -3.749   9.347 -25.151  1.00  1.84           H  
ATOM    217 2HA  GLY A  14      -3.350   7.842 -24.403  1.00  1.84           H  
ATOM    218  N   PRO A  15      -5.872   6.738 -24.914  1.00  1.34           N  
ATOM    219  CA  PRO A  15      -6.986   6.017 -25.528  1.00  1.34           C  
ATOM    220  C   PRO A  15      -8.208   6.869 -25.883  1.00  1.34           C  
ATOM    221  O   PRO A  15      -8.877   6.600 -26.878  1.00  1.34           O  
ATOM    222  CB  PRO A  15      -7.312   4.980 -24.455  1.00  1.34           C  
ATOM    223  CG  PRO A  15      -5.984   4.718 -23.782  1.00  1.34           C  
ATOM    224  CD  PRO A  15      -5.311   6.063 -23.717  1.00  1.34           C  
ATOM    225  HA  PRO A  15      -6.634   5.507 -26.415  1.00  1.34           H  
ATOM    226 1HB  PRO A  15      -8.070   5.383 -23.763  1.00  1.34           H  
ATOM    227 2HB  PRO A  15      -7.745   4.080 -24.919  1.00  1.34           H  
ATOM    228 1HG  PRO A  15      -6.131   4.261 -22.792  1.00  1.34           H  
ATOM    229 2HG  PRO A  15      -5.420   4.001 -24.387  1.00  1.34           H  
ATOM    230 1HD  PRO A  15      -5.602   6.581 -22.795  1.00  1.34           H  
ATOM    231 2HD  PRO A  15      -4.227   5.926 -23.796  1.00  1.34           H  
ATOM    232  N   GLU A  16      -8.503   7.907 -25.111  1.00  1.03           N  
ATOM    233  CA  GLU A  16      -9.650   8.767 -25.392  1.00  1.03           C  
ATOM    234  C   GLU A  16      -9.447   9.486 -26.724  1.00  1.03           C  
ATOM    235  O   GLU A  16     -10.394   9.723 -27.485  1.00  1.03           O  
ATOM    236  CB  GLU A  16      -9.832   9.810 -24.281  1.00  1.03           C  
ATOM    237  CG  GLU A  16     -10.239   9.238 -22.922  1.00  1.03           C  
ATOM    238  CD  GLU A  16     -10.352  10.297 -21.837  1.00  1.03           C  
ATOM    239  OE1 GLU A  16     -10.039  11.434 -22.106  1.00  1.03           O  
ATOM    240  OE2 GLU A  16     -10.753   9.963 -20.743  1.00  1.03           O  
ATOM    241  H   GLU A  16      -7.918   8.137 -24.325  1.00  1.03           H  
ATOM    242  HA  GLU A  16     -10.546   8.149 -25.464  1.00  1.03           H  
ATOM    243 1HB  GLU A  16      -8.908  10.371 -24.153  1.00  1.03           H  
ATOM    244 2HB  GLU A  16     -10.598  10.522 -24.581  1.00  1.03           H  
ATOM    245 1HG  GLU A  16     -11.194   8.726 -23.024  1.00  1.03           H  
ATOM    246 2HG  GLU A  16      -9.489   8.502 -22.625  1.00  1.03           H  
ATOM    247  N   LYS A  17      -8.189   9.834 -27.007  1.00  0.85           N  
ATOM    248  CA  LYS A  17      -7.868  10.575 -28.208  1.00  0.85           C  
ATOM    249  C   LYS A  17      -7.874   9.598 -29.360  1.00  0.85           C  
ATOM    250  O   LYS A  17      -8.264   9.929 -30.483  1.00  0.85           O  
ATOM    251  CB  LYS A  17      -6.488  11.219 -28.097  1.00  0.85           C  
ATOM    252  CG  LYS A  17      -6.314  12.257 -26.997  1.00  0.85           C  
ATOM    253  CD  LYS A  17      -7.217  13.444 -27.212  1.00  0.85           C  
ATOM    254  CE  LYS A  17      -6.855  14.626 -26.301  1.00  0.85           C  
ATOM    255  NZ  LYS A  17      -7.801  15.769 -26.465  1.00  0.85           N  
ATOM    256  H   LYS A  17      -7.433   9.556 -26.383  1.00  0.85           H  
ATOM    257  HA  LYS A  17      -8.626  11.338 -28.386  1.00  0.85           H  
ATOM    258 1HB  LYS A  17      -5.728  10.447 -27.967  1.00  0.85           H  
ATOM    259 2HB  LYS A  17      -6.284  11.730 -29.025  1.00  0.85           H  
ATOM    260 1HG  LYS A  17      -6.557  11.790 -26.045  1.00  0.85           H  
ATOM    261 2HG  LYS A  17      -5.276  12.588 -26.969  1.00  0.85           H  
ATOM    262 1HD  LYS A  17      -7.112  13.750 -28.235  1.00  0.85           H  
ATOM    263 2HD  LYS A  17      -8.255  13.159 -27.041  1.00  0.85           H  
ATOM    264 1HE  LYS A  17      -6.847  14.312 -25.261  1.00  0.85           H  
ATOM    265 2HE  LYS A  17      -5.858  14.972 -26.578  1.00  0.85           H  
ATOM    266 1HZ  LYS A  17      -7.503  16.571 -25.887  1.00  0.85           H  
ATOM    267 2HZ  LYS A  17      -7.801  16.082 -27.432  1.00  0.85           H  
ATOM    268 3HZ  LYS A  17      -8.726  15.500 -26.210  1.00  0.85           H  
ATOM    269  N   LEU A  18      -7.478   8.366 -29.065  1.00  0.74           N  
ATOM    270  CA  LEU A  18      -7.428   7.364 -30.108  1.00  0.74           C  
ATOM    271  C   LEU A  18      -8.838   7.007 -30.546  1.00  0.74           C  
ATOM    272  O   LEU A  18      -9.101   6.901 -31.744  1.00  0.74           O  
ATOM    273  CB  LEU A  18      -6.721   6.131 -29.603  1.00  0.74           C  
ATOM    274  CG  LEU A  18      -5.320   6.381 -29.255  1.00  0.74           C  
ATOM    275  CD1 LEU A  18      -4.734   5.099 -28.668  1.00  0.74           C  
ATOM    276  CD2 LEU A  18      -4.598   6.945 -30.497  1.00  0.74           C  
ATOM    277  H   LEU A  18      -7.158   8.161 -28.116  1.00  0.74           H  
ATOM    278  HA  LEU A  18      -6.887   7.768 -30.961  1.00  0.74           H  
ATOM    279 1HB  LEU A  18      -7.239   5.755 -28.729  1.00  0.74           H  
ATOM    280 2HB  LEU A  18      -6.748   5.363 -30.379  1.00  0.74           H  
ATOM    281  HG  LEU A  18      -5.280   7.130 -28.469  1.00  0.74           H  
ATOM    282 1HD1 LEU A  18      -3.735   5.267 -28.356  1.00  0.74           H  
ATOM    283 2HD1 LEU A  18      -5.291   4.779 -27.828  1.00  0.74           H  
ATOM    284 3HD1 LEU A  18      -4.761   4.324 -29.402  1.00  0.74           H  
ATOM    285 1HD2 LEU A  18      -3.588   7.170 -30.260  1.00  0.74           H  
ATOM    286 2HD2 LEU A  18      -4.626   6.234 -31.299  1.00  0.74           H  
ATOM    287 3HD2 LEU A  18      -5.094   7.856 -30.810  1.00  0.74           H  
ATOM    288  N   GLU A  19      -9.769   6.882 -29.589  1.00  0.68           N  
ATOM    289  CA  GLU A  19     -11.140   6.577 -29.975  1.00  0.68           C  
ATOM    290  C   GLU A  19     -11.704   7.709 -30.814  1.00  0.68           C  
ATOM    291  O   GLU A  19     -12.397   7.465 -31.803  1.00  0.68           O  
ATOM    292  CB  GLU A  19     -12.050   6.311 -28.764  1.00  0.68           C  
ATOM    293  CG  GLU A  19     -11.802   4.968 -28.052  1.00  0.68           C  
ATOM    294  CD  GLU A  19     -12.793   4.666 -26.914  1.00  0.68           C  
ATOM    295  OE1 GLU A  19     -13.538   5.532 -26.524  1.00  0.68           O  
ATOM    296  OE2 GLU A  19     -12.811   3.529 -26.475  1.00  0.68           O  
ATOM    297  H   GLU A  19      -9.509   6.964 -28.605  1.00  0.68           H  
ATOM    298  HA  GLU A  19     -11.133   5.679 -30.585  1.00  0.68           H  
ATOM    299 1HB  GLU A  19     -11.898   7.103 -28.026  1.00  0.68           H  
ATOM    300 2HB  GLU A  19     -13.093   6.348 -29.072  1.00  0.68           H  
ATOM    301 1HG  GLU A  19     -11.853   4.169 -28.780  1.00  0.68           H  
ATOM    302 2HG  GLU A  19     -10.792   4.977 -27.648  1.00  0.68           H  
ATOM    303  N   LYS A  20     -11.378   8.952 -30.449  1.00  0.64           N  
ATOM    304  CA  LYS A  20     -11.855  10.086 -31.217  1.00  0.64           C  
ATOM    305  C   LYS A  20     -11.267  10.034 -32.646  1.00  0.64           C  
ATOM    306  O   LYS A  20     -11.977  10.293 -33.622  1.00  0.64           O  
ATOM    307  CB  LYS A  20     -11.551  11.381 -30.471  1.00  0.64           C  
ATOM    308  CG  LYS A  20     -12.150  12.623 -31.104  1.00  0.64           C  
ATOM    309  CD  LYS A  20     -11.894  13.878 -30.246  1.00  0.64           C  
ATOM    310  CE  LYS A  20     -12.467  15.135 -30.900  1.00  0.64           C  
ATOM    311  NZ  LYS A  20     -12.328  16.346 -30.020  1.00  0.64           N  
ATOM    312  H   LYS A  20     -10.827   9.116 -29.603  1.00  0.64           H  
ATOM    313  HA  LYS A  20     -12.940  10.007 -31.305  1.00  0.64           H  
ATOM    314 1HB  LYS A  20     -11.938  11.303 -29.455  1.00  0.64           H  
ATOM    315 2HB  LYS A  20     -10.482  11.496 -30.386  1.00  0.64           H  
ATOM    316 1HG  LYS A  20     -11.765  12.736 -32.086  1.00  0.64           H  
ATOM    317 2HG  LYS A  20     -13.227  12.480 -31.186  1.00  0.64           H  
ATOM    318 1HD  LYS A  20     -12.355  13.745 -29.268  1.00  0.64           H  
ATOM    319 2HD  LYS A  20     -10.819  14.012 -30.102  1.00  0.64           H  
ATOM    320 1HE  LYS A  20     -11.937  15.318 -31.834  1.00  0.64           H  
ATOM    321 2HE  LYS A  20     -13.522  14.977 -31.119  1.00  0.64           H  
ATOM    322 1HZ  LYS A  20     -12.714  17.151 -30.492  1.00  0.64           H  
ATOM    323 2HZ  LYS A  20     -12.830  16.190 -29.160  1.00  0.64           H  
ATOM    324 3HZ  LYS A  20     -11.354  16.523 -29.805  1.00  0.64           H  
ATOM    325  N   LEU A  21      -9.983   9.662 -32.782  1.00  0.62           N  
ATOM    326  CA  LEU A  21      -9.378   9.540 -34.112  1.00  0.62           C  
ATOM    327  C   LEU A  21     -10.104   8.465 -34.921  1.00  0.62           C  
ATOM    328  O   LEU A  21     -10.344   8.630 -36.122  1.00  0.62           O  
ATOM    329  CB  LEU A  21      -7.886   9.197 -34.048  1.00  0.62           C  
ATOM    330  CG  LEU A  21      -7.212   9.120 -35.431  1.00  0.62           C  
ATOM    331  CD1 LEU A  21      -7.352  10.485 -36.149  1.00  0.62           C  
ATOM    332  CD2 LEU A  21      -5.760   8.733 -35.270  1.00  0.62           C  
ATOM    333  H   LEU A  21      -9.416   9.487 -31.952  1.00  0.62           H  
ATOM    334  HA  LEU A  21      -9.489  10.489 -34.628  1.00  0.62           H  
ATOM    335 1HB  LEU A  21      -7.376   9.936 -33.447  1.00  0.62           H  
ATOM    336 2HB  LEU A  21      -7.773   8.226 -33.563  1.00  0.62           H  
ATOM    337  HG  LEU A  21      -7.717   8.373 -36.034  1.00  0.62           H  
ATOM    338 1HD1 LEU A  21      -6.892  10.417 -37.133  1.00  0.62           H  
ATOM    339 2HD1 LEU A  21      -8.407  10.731 -36.261  1.00  0.62           H  
ATOM    340 3HD1 LEU A  21      -6.866  11.266 -35.575  1.00  0.62           H  
ATOM    341 1HD2 LEU A  21      -5.292   8.683 -36.246  1.00  0.62           H  
ATOM    342 2HD2 LEU A  21      -5.254   9.468 -34.677  1.00  0.62           H  
ATOM    343 3HD2 LEU A  21      -5.690   7.762 -34.777  1.00  0.62           H  
ATOM    344  N   ILE A  22     -10.444   7.351 -34.269  1.00  0.60           N  
ATOM    345  CA  ILE A  22     -11.161   6.274 -34.934  1.00  0.60           C  
ATOM    346  C   ILE A  22     -12.501   6.802 -35.431  1.00  0.60           C  
ATOM    347  O   ILE A  22     -12.879   6.533 -36.564  1.00  0.60           O  
ATOM    348  CB  ILE A  22     -11.336   5.046 -34.014  1.00  0.60           C  
ATOM    349  CG1 ILE A  22      -9.961   4.393 -33.769  1.00  0.60           C  
ATOM    350  CG2 ILE A  22     -12.302   4.013 -34.627  1.00  0.60           C  
ATOM    351  CD1 ILE A  22      -9.961   3.369 -32.666  1.00  0.60           C  
ATOM    352  H   ILE A  22     -10.189   7.253 -33.285  1.00  0.60           H  
ATOM    353  HA  ILE A  22     -10.580   5.958 -35.799  1.00  0.60           H  
ATOM    354  HB  ILE A  22     -11.727   5.372 -33.055  1.00  0.60           H  
ATOM    355 1HG1 ILE A  22      -9.644   3.904 -34.689  1.00  0.60           H  
ATOM    356 2HG1 ILE A  22      -9.238   5.168 -33.524  1.00  0.60           H  
ATOM    357 1HG2 ILE A  22     -12.408   3.168 -33.962  1.00  0.60           H  
ATOM    358 2HG2 ILE A  22     -13.273   4.472 -34.782  1.00  0.60           H  
ATOM    359 3HG2 ILE A  22     -11.919   3.662 -35.563  1.00  0.60           H  
ATOM    360 1HD1 ILE A  22      -8.971   2.940 -32.556  1.00  0.60           H  
ATOM    361 2HD1 ILE A  22     -10.251   3.836 -31.731  1.00  0.60           H  
ATOM    362 3HD1 ILE A  22     -10.662   2.593 -32.915  1.00  0.60           H  
ATOM    363  N   ASP A  23     -13.212   7.587 -34.612  1.00  0.60           N  
ATOM    364  CA  ASP A  23     -14.483   8.170 -35.057  1.00  0.60           C  
ATOM    365  C   ASP A  23     -14.283   9.060 -36.304  1.00  0.60           C  
ATOM    366  O   ASP A  23     -15.145   9.112 -37.179  1.00  0.60           O  
ATOM    367  CB  ASP A  23     -15.139   9.003 -33.938  1.00  0.60           C  
ATOM    368  CG  ASP A  23     -15.752   8.178 -32.743  1.00  0.60           C  
ATOM    369  OD1 ASP A  23     -15.931   6.962 -32.840  1.00  0.60           O  
ATOM    370  OD2 ASP A  23     -16.057   8.792 -31.746  1.00  0.60           O  
ATOM    371  H   ASP A  23     -12.868   7.766 -33.667  1.00  0.60           H  
ATOM    372  HA  ASP A  23     -15.157   7.360 -35.330  1.00  0.60           H  
ATOM    373 1HB  ASP A  23     -14.399   9.686 -33.530  1.00  0.60           H  
ATOM    374 2HB  ASP A  23     -15.926   9.616 -34.372  1.00  0.60           H  
ATOM    375  N   VAL A  24     -13.150   9.765 -36.391  1.00  0.61           N  
ATOM    376  CA  VAL A  24     -12.855  10.601 -37.563  1.00  0.61           C  
ATOM    377  C   VAL A  24     -12.643   9.792 -38.846  1.00  0.61           C  
ATOM    378  O   VAL A  24     -13.167  10.135 -39.909  1.00  0.61           O  
ATOM    379  CB  VAL A  24     -11.592  11.458 -37.325  1.00  0.61           C  
ATOM    380  CG1 VAL A  24     -11.174  12.135 -38.600  1.00  0.61           C  
ATOM    381  CG2 VAL A  24     -11.880  12.503 -36.286  1.00  0.61           C  
ATOM    382  H   VAL A  24     -12.488   9.731 -35.613  1.00  0.61           H  
ATOM    383  HA  VAL A  24     -13.701  11.270 -37.715  1.00  0.61           H  
ATOM    384  HB  VAL A  24     -10.781  10.829 -37.004  1.00  0.61           H  
ATOM    385 1HG1 VAL A  24     -10.281  12.728 -38.417  1.00  0.61           H  
ATOM    386 2HG1 VAL A  24     -10.959  11.384 -39.358  1.00  0.61           H  
ATOM    387 3HG1 VAL A  24     -11.973  12.764 -38.938  1.00  0.61           H  
ATOM    388 1HG2 VAL A  24     -10.995  13.100 -36.139  1.00  0.61           H  
ATOM    389 2HG2 VAL A  24     -12.693  13.140 -36.628  1.00  0.61           H  
ATOM    390 3HG2 VAL A  24     -12.163  12.025 -35.354  1.00  0.61           H  
ATOM    391  N   ILE A  25     -11.854   8.731 -38.737  1.00  0.63           N  
ATOM    392  CA  ILE A  25     -11.519   7.856 -39.861  1.00  0.63           C  
ATOM    393  C   ILE A  25     -12.657   6.925 -40.278  1.00  0.63           C  
ATOM    394  O   ILE A  25     -12.915   6.714 -41.465  1.00  0.63           O  
ATOM    395  CB  ILE A  25     -10.327   6.987 -39.508  1.00  0.63           C  
ATOM    396  CG1 ILE A  25      -9.109   7.834 -39.323  1.00  0.63           C  
ATOM    397  CG2 ILE A  25     -10.119   5.948 -40.610  1.00  0.63           C  
ATOM    398  CD1 ILE A  25      -7.991   7.099 -38.706  1.00  0.63           C  
ATOM    399  H   ILE A  25     -11.450   8.535 -37.818  1.00  0.63           H  
ATOM    400  HA  ILE A  25     -11.261   8.482 -40.712  1.00  0.63           H  
ATOM    401  HB  ILE A  25     -10.523   6.489 -38.560  1.00  0.63           H  
ATOM    402 1HG1 ILE A  25      -8.793   8.207 -40.290  1.00  0.63           H  
ATOM    403 2HG1 ILE A  25      -9.359   8.684 -38.680  1.00  0.63           H  
ATOM    404 1HG2 ILE A  25      -9.298   5.328 -40.328  1.00  0.63           H  
ATOM    405 2HG2 ILE A  25     -11.009   5.337 -40.720  1.00  0.63           H  
ATOM    406 3HG2 ILE A  25      -9.911   6.431 -41.557  1.00  0.63           H  
ATOM    407 1HD1 ILE A  25      -7.150   7.762 -38.595  1.00  0.63           H  
ATOM    408 2HD1 ILE A  25      -8.303   6.736 -37.725  1.00  0.63           H  
ATOM    409 3HD1 ILE A  25      -7.716   6.263 -39.323  1.00  0.63           H  
ATOM    410  N   PHE A  26     -13.314   6.346 -39.282  1.00  0.65           N  
ATOM    411  CA  PHE A  26     -14.368   5.365 -39.448  1.00  0.65           C  
ATOM    412  C   PHE A  26     -15.643   5.789 -38.704  1.00  0.65           C  
ATOM    413  O   PHE A  26     -15.983   5.134 -37.721  1.00  0.65           O  
ATOM    414  CB  PHE A  26     -13.946   4.084 -38.719  1.00  0.65           C  
ATOM    415  CG  PHE A  26     -12.634   3.433 -39.071  1.00  0.65           C  
ATOM    416  CD1 PHE A  26     -11.508   3.751 -38.335  1.00  0.65           C  
ATOM    417  CD2 PHE A  26     -12.518   2.479 -40.037  1.00  0.65           C  
ATOM    418  CE1 PHE A  26     -10.299   3.152 -38.571  1.00  0.65           C  
ATOM    419  CE2 PHE A  26     -11.298   1.866 -40.267  1.00  0.65           C  
ATOM    420  CZ  PHE A  26     -10.201   2.211 -39.542  1.00  0.65           C  
ATOM    421  H   PHE A  26     -13.057   6.582 -38.332  1.00  0.65           H  
ATOM    422  HA  PHE A  26     -14.573   5.208 -40.508  1.00  0.65           H  
ATOM    423 1HB  PHE A  26     -13.920   4.298 -37.650  1.00  0.65           H  
ATOM    424 2HB  PHE A  26     -14.727   3.334 -38.862  1.00  0.65           H  
ATOM    425  HD1 PHE A  26     -11.596   4.503 -37.560  1.00  0.65           H  
ATOM    426  HD2 PHE A  26     -13.396   2.198 -40.612  1.00  0.65           H  
ATOM    427  HE1 PHE A  26      -9.427   3.425 -37.981  1.00  0.65           H  
ATOM    428  HE2 PHE A  26     -11.206   1.100 -41.025  1.00  0.65           H  
ATOM    429  HZ  PHE A  26      -9.252   1.725 -39.734  1.00  0.65           H  
ATOM    430  N   PRO A  27     -16.396   6.827 -39.112  1.00  0.67           N  
ATOM    431  CA  PRO A  27     -17.538   7.318 -38.361  1.00  0.67           C  
ATOM    432  C   PRO A  27     -18.516   6.195 -38.072  1.00  0.67           C  
ATOM    433  O   PRO A  27     -18.878   5.427 -38.967  1.00  0.67           O  
ATOM    434  CB  PRO A  27     -18.140   8.355 -39.317  1.00  0.67           C  
ATOM    435  CG  PRO A  27     -16.958   8.831 -40.131  1.00  0.67           C  
ATOM    436  CD  PRO A  27     -16.100   7.597 -40.336  1.00  0.67           C  
ATOM    437  HA  PRO A  27     -17.193   7.783 -37.427  1.00  0.67           H  
ATOM    438 1HB  PRO A  27     -18.927   7.894 -39.929  1.00  0.67           H  
ATOM    439 2HB  PRO A  27     -18.612   9.164 -38.741  1.00  0.67           H  
ATOM    440 1HG  PRO A  27     -17.291   9.281 -41.076  1.00  0.67           H  
ATOM    441 2HG  PRO A  27     -16.409   9.617 -39.579  1.00  0.67           H  
ATOM    442 1HD  PRO A  27     -16.374   7.051 -41.237  1.00  0.67           H  
ATOM    443 2HD  PRO A  27     -15.083   7.948 -40.357  1.00  0.67           H  
ATOM    444  N   LYS A  28     -19.030   6.176 -36.841  1.00  0.69           N  
ATOM    445  CA  LYS A  28     -19.977   5.166 -36.357  1.00  0.69           C  
ATOM    446  C   LYS A  28     -21.283   5.140 -37.140  1.00  0.69           C  
ATOM    447  O   LYS A  28     -22.007   4.147 -37.126  1.00  0.69           O  
ATOM    448  CB  LYS A  28     -20.268   5.409 -34.869  1.00  0.69           C  
ATOM    449  CG  LYS A  28     -21.068   6.690 -34.550  1.00  0.69           C  
ATOM    450  CD  LYS A  28     -21.244   6.860 -33.037  1.00  0.69           C  
ATOM    451  CE  LYS A  28     -21.958   8.173 -32.667  1.00  0.69           C  
ATOM    452  NZ  LYS A  28     -23.407   8.183 -33.051  1.00  0.69           N  
ATOM    453  H   LYS A  28     -18.702   6.865 -36.178  1.00  0.69           H  
ATOM    454  HA  LYS A  28     -19.506   4.188 -36.464  1.00  0.69           H  
ATOM    455 1HB  LYS A  28     -20.829   4.563 -34.472  1.00  0.69           H  
ATOM    456 2HB  LYS A  28     -19.323   5.458 -34.321  1.00  0.69           H  
ATOM    457 1HG  LYS A  28     -20.551   7.559 -34.954  1.00  0.69           H  
ATOM    458 2HG  LYS A  28     -22.060   6.631 -35.010  1.00  0.69           H  
ATOM    459 1HD  LYS A  28     -21.827   6.025 -32.650  1.00  0.69           H  
ATOM    460 2HD  LYS A  28     -20.262   6.847 -32.559  1.00  0.69           H  
ATOM    461 1HE  LYS A  28     -21.881   8.317 -31.590  1.00  0.69           H  
ATOM    462 2HE  LYS A  28     -21.457   9.000 -33.169  1.00  0.69           H  
ATOM    463 1HZ  LYS A  28     -23.818   9.059 -32.780  1.00  0.69           H  
ATOM    464 2HZ  LYS A  28     -23.547   8.070 -34.063  1.00  0.69           H  
ATOM    465 3HZ  LYS A  28     -23.886   7.435 -32.583  1.00  0.69           H  
ATOM    466  N   GLU A  29     -21.568   6.242 -37.820  1.00  0.70           N  
ATOM    467  CA  GLU A  29     -22.777   6.416 -38.600  1.00  0.70           C  
ATOM    468  C   GLU A  29     -22.676   5.760 -39.976  1.00  0.70           C  
ATOM    469  O   GLU A  29     -23.688   5.556 -40.647  1.00  0.70           O  
ATOM    470  CB  GLU A  29     -23.059   7.907 -38.764  1.00  0.70           C  
ATOM    471  CG  GLU A  29     -23.329   8.652 -37.447  1.00  0.70           C  
ATOM    472  CD  GLU A  29     -24.601   8.224 -36.757  1.00  0.70           C  
ATOM    473  OE1 GLU A  29     -25.601   8.106 -37.420  1.00  0.70           O  
ATOM    474  OE2 GLU A  29     -24.576   8.021 -35.553  1.00  0.70           O  
ATOM    475  H   GLU A  29     -20.902   6.999 -37.782  1.00  0.70           H  
ATOM    476  HA  GLU A  29     -23.605   5.953 -38.060  1.00  0.70           H  
ATOM    477 1HB  GLU A  29     -22.206   8.382 -39.251  1.00  0.70           H  
ATOM    478 2HB  GLU A  29     -23.923   8.044 -39.412  1.00  0.70           H  
ATOM    479 1HG  GLU A  29     -22.490   8.480 -36.775  1.00  0.70           H  
ATOM    480 2HG  GLU A  29     -23.377   9.720 -37.653  1.00  0.70           H  
ATOM    481  N   LYS A  30     -21.450   5.489 -40.425  1.00  0.71           N  
ATOM    482  CA  LYS A  30     -21.237   4.922 -41.748  1.00  0.71           C  
ATOM    483  C   LYS A  30     -20.590   3.546 -41.675  1.00  0.71           C  
ATOM    484  O   LYS A  30     -20.946   2.641 -42.432  1.00  0.71           O  
ATOM    485  CB  LYS A  30     -20.367   5.860 -42.576  1.00  0.71           C  
ATOM    486  CG  LYS A  30     -20.991   7.210 -42.873  1.00  0.71           C  
ATOM    487  CD  LYS A  30     -20.064   8.067 -43.723  1.00  0.71           C  
ATOM    488  CE  LYS A  30     -20.690   9.426 -44.026  1.00  0.71           C  
ATOM    489  NZ  LYS A  30     -19.784  10.291 -44.835  1.00  0.71           N  
ATOM    490  H   LYS A  30     -20.645   5.646 -39.826  1.00  0.71           H  
ATOM    491  HA  LYS A  30     -22.201   4.809 -42.241  1.00  0.71           H  
ATOM    492 1HB  LYS A  30     -19.443   6.051 -42.035  1.00  0.71           H  
ATOM    493 2HB  LYS A  30     -20.110   5.380 -43.519  1.00  0.71           H  
ATOM    494 1HG  LYS A  30     -21.937   7.067 -43.399  1.00  0.71           H  
ATOM    495 2HG  LYS A  30     -21.192   7.728 -41.935  1.00  0.71           H  
ATOM    496 1HD  LYS A  30     -19.123   8.218 -43.188  1.00  0.71           H  
ATOM    497 2HD  LYS A  30     -19.851   7.554 -44.661  1.00  0.71           H  
ATOM    498 1HE  LYS A  30     -21.618   9.276 -44.576  1.00  0.71           H  
ATOM    499 2HE  LYS A  30     -20.914   9.932 -43.086  1.00  0.71           H  
ATOM    500 1HZ  LYS A  30     -20.236  11.178 -45.012  1.00  0.71           H  
ATOM    501 2HZ  LYS A  30     -18.924  10.448 -44.329  1.00  0.71           H  
ATOM    502 3HZ  LYS A  30     -19.580   9.837 -45.714  1.00  0.71           H  
ATOM    503  N   PHE A  31     -19.637   3.387 -40.758  1.00  0.71           N  
ATOM    504  CA  PHE A  31     -18.891   2.149 -40.648  1.00  0.71           C  
ATOM    505  C   PHE A  31     -18.810   1.660 -39.199  1.00  0.71           C  
ATOM    506  O   PHE A  31     -17.695   1.482 -38.700  1.00  0.71           O  
ATOM    507  CB  PHE A  31     -17.465   2.406 -41.113  1.00  0.71           C  
ATOM    508  CG  PHE A  31     -17.370   2.991 -42.469  1.00  0.71           C  
ATOM    509  CD1 PHE A  31     -17.205   4.355 -42.588  1.00  0.71           C  
ATOM    510  CD2 PHE A  31     -17.454   2.223 -43.616  1.00  0.71           C  
ATOM    511  CE1 PHE A  31     -17.129   4.961 -43.825  1.00  0.71           C  
ATOM    512  CE2 PHE A  31     -17.377   2.819 -44.866  1.00  0.71           C  
ATOM    513  CZ  PHE A  31     -17.216   4.193 -44.969  1.00  0.71           C  
ATOM    514  H   PHE A  31     -19.400   4.152 -40.136  1.00  0.71           H  
ATOM    515  HA  PHE A  31     -19.352   1.388 -41.275  1.00  0.71           H  
ATOM    516 1HB  PHE A  31     -16.974   3.088 -40.412  1.00  0.71           H  
ATOM    517 2HB  PHE A  31     -16.909   1.474 -41.108  1.00  0.71           H  
ATOM    518  HD1 PHE A  31     -17.144   4.951 -41.678  1.00  0.71           H  
ATOM    519  HD2 PHE A  31     -17.587   1.144 -43.531  1.00  0.71           H  
ATOM    520  HE1 PHE A  31     -17.000   6.041 -43.896  1.00  0.71           H  
ATOM    521  HE2 PHE A  31     -17.444   2.209 -45.767  1.00  0.71           H  
ATOM    522  HZ  PHE A  31     -17.155   4.663 -45.950  1.00  0.71           H  
ATOM    523  N   PRO A  32     -19.938   1.351 -38.525  1.00  0.70           N  
ATOM    524  CA  PRO A  32     -19.993   0.937 -37.130  1.00  0.70           C  
ATOM    525  C   PRO A  32     -19.264  -0.374 -36.858  1.00  0.70           C  
ATOM    526  O   PRO A  32     -18.801  -0.617 -35.741  1.00  0.70           O  
ATOM    527  CB  PRO A  32     -21.499   0.777 -36.888  1.00  0.70           C  
ATOM    528  CG  PRO A  32     -22.098   0.559 -38.268  1.00  0.70           C  
ATOM    529  CD  PRO A  32     -21.253   1.394 -39.189  1.00  0.70           C  
ATOM    530  HA  PRO A  32     -19.591   1.744 -36.503  1.00  0.70           H  
ATOM    531 1HB  PRO A  32     -21.682  -0.065 -36.207  1.00  0.70           H  
ATOM    532 2HB  PRO A  32     -21.894   1.680 -36.397  1.00  0.70           H  
ATOM    533 1HG  PRO A  32     -22.085  -0.508 -38.524  1.00  0.70           H  
ATOM    534 2HG  PRO A  32     -23.153   0.875 -38.272  1.00  0.70           H  
ATOM    535 1HD  PRO A  32     -21.235   0.942 -40.185  1.00  0.70           H  
ATOM    536 2HD  PRO A  32     -21.646   2.424 -39.199  1.00  0.70           H  
ATOM    537  N   GLU A  33     -19.108  -1.210 -37.889  1.00  0.68           N  
ATOM    538  CA  GLU A  33     -18.413  -2.472 -37.687  1.00  0.68           C  
ATOM    539  C   GLU A  33     -16.931  -2.216 -37.528  1.00  0.68           C  
ATOM    540  O   GLU A  33     -16.318  -2.654 -36.555  1.00  0.68           O  
ATOM    541  CB  GLU A  33     -18.651  -3.431 -38.853  1.00  0.68           C  
ATOM    542  CG  GLU A  33     -17.972  -4.796 -38.683  1.00  0.68           C  
ATOM    543  CD  GLU A  33     -18.238  -5.748 -39.829  1.00  0.68           C  
ATOM    544  OE1 GLU A  33     -18.899  -5.359 -40.764  1.00  0.68           O  
ATOM    545  OE2 GLU A  33     -17.790  -6.870 -39.760  1.00  0.68           O  
ATOM    546  H   GLU A  33     -19.491  -0.986 -38.794  1.00  0.68           H  
ATOM    547  HA  GLU A  33     -18.782  -2.933 -36.770  1.00  0.68           H  
ATOM    548 1HB  GLU A  33     -19.721  -3.598 -38.975  1.00  0.68           H  
ATOM    549 2HB  GLU A  33     -18.280  -2.983 -39.775  1.00  0.68           H  
ATOM    550 1HG  GLU A  33     -16.895  -4.639 -38.600  1.00  0.68           H  
ATOM    551 2HG  GLU A  33     -18.314  -5.247 -37.754  1.00  0.68           H  
ATOM    552  N   LEU A  34     -16.358  -1.465 -38.468  1.00  0.66           N  
ATOM    553  CA  LEU A  34     -14.942  -1.170 -38.400  1.00  0.66           C  
ATOM    554  C   LEU A  34     -14.678  -0.289 -37.187  1.00  0.66           C  
ATOM    555  O   LEU A  34     -13.682  -0.459 -36.493  1.00  0.66           O  
ATOM    556  CB  LEU A  34     -14.463  -0.472 -39.671  1.00  0.66           C  
ATOM    557  CG  LEU A  34     -14.450  -1.292 -40.994  1.00  0.66           C  
ATOM    558  CD1 LEU A  34     -14.118  -0.344 -42.159  1.00  0.66           C  
ATOM    559  CD2 LEU A  34     -13.405  -2.412 -40.910  1.00  0.66           C  
ATOM    560  H   LEU A  34     -16.914  -1.110 -39.231  1.00  0.66           H  
ATOM    561  HA  LEU A  34     -14.394  -2.100 -38.284  1.00  0.66           H  
ATOM    562 1HB  LEU A  34     -15.080   0.413 -39.827  1.00  0.66           H  
ATOM    563 2HB  LEU A  34     -13.446  -0.146 -39.492  1.00  0.66           H  
ATOM    564  HG  LEU A  34     -15.438  -1.724 -41.165  1.00  0.66           H  
ATOM    565 1HD1 LEU A  34     -14.112  -0.887 -43.084  1.00  0.66           H  
ATOM    566 2HD1 LEU A  34     -14.868   0.443 -42.210  1.00  0.66           H  
ATOM    567 3HD1 LEU A  34     -13.142   0.098 -42.005  1.00  0.66           H  
ATOM    568 1HD2 LEU A  34     -13.401  -2.979 -41.845  1.00  0.66           H  
ATOM    569 2HD2 LEU A  34     -12.431  -1.978 -40.753  1.00  0.66           H  
ATOM    570 3HD2 LEU A  34     -13.645  -3.074 -40.088  1.00  0.66           H  
ATOM    571  N   ASN A  35     -15.604   0.625 -36.884  1.00  0.64           N  
ATOM    572  CA  ASN A  35     -15.430   1.510 -35.741  1.00  0.64           C  
ATOM    573  C   ASN A  35     -15.200   0.652 -34.501  1.00  0.64           C  
ATOM    574  O   ASN A  35     -14.225   0.851 -33.770  1.00  0.64           O  
ATOM    575  CB  ASN A  35     -16.661   2.392 -35.573  1.00  0.64           C  
ATOM    576  CG  ASN A  35     -16.558   3.508 -34.522  1.00  0.64           C  
ATOM    577  OD1 ASN A  35     -16.955   3.340 -33.353  1.00  0.64           O  
ATOM    578  ND2 ASN A  35     -16.077   4.661 -34.940  1.00  0.64           N  
ATOM    579  H   ASN A  35     -16.426   0.744 -37.475  1.00  0.64           H  
ATOM    580  HA  ASN A  35     -14.548   2.132 -35.898  1.00  0.64           H  
ATOM    581 1HB  ASN A  35     -16.898   2.853 -36.538  1.00  0.64           H  
ATOM    582 2HB  ASN A  35     -17.504   1.762 -35.311  1.00  0.64           H  
ATOM    583 1HD2 ASN A  35     -16.006   5.473 -34.308  1.00  0.64           H  
ATOM    584 2HD2 ASN A  35     -15.819   4.765 -35.918  1.00  0.64           H  
ATOM    585  N   LYS A  36     -16.080  -0.334 -34.283  1.00  0.62           N  
ATOM    586  CA  LYS A  36     -15.962  -1.199 -33.123  1.00  0.62           C  
ATOM    587  C   LYS A  36     -14.698  -2.054 -33.178  1.00  0.62           C  
ATOM    588  O   LYS A  36     -13.979  -2.160 -32.185  1.00  0.62           O  
ATOM    589  CB  LYS A  36     -17.179  -2.117 -33.017  1.00  0.62           C  
ATOM    590  CG  LYS A  36     -17.206  -3.018 -31.765  1.00  0.62           C  
ATOM    591  CD  LYS A  36     -17.368  -2.178 -30.487  1.00  0.62           C  
ATOM    592  CE  LYS A  36     -17.808  -3.034 -29.269  1.00  0.62           C  
ATOM    593  NZ  LYS A  36     -16.726  -3.941 -28.751  1.00  0.62           N  
ATOM    594  H   LYS A  36     -16.872  -0.467 -34.915  1.00  0.62           H  
ATOM    595  HA  LYS A  36     -15.908  -0.576 -32.232  1.00  0.62           H  
ATOM    596 1HB  LYS A  36     -18.087  -1.512 -33.027  1.00  0.62           H  
ATOM    597 2HB  LYS A  36     -17.215  -2.761 -33.901  1.00  0.62           H  
ATOM    598 1HG  LYS A  36     -18.030  -3.726 -31.838  1.00  0.62           H  
ATOM    599 2HG  LYS A  36     -16.268  -3.582 -31.697  1.00  0.62           H  
ATOM    600 1HD  LYS A  36     -16.405  -1.716 -30.248  1.00  0.62           H  
ATOM    601 2HD  LYS A  36     -18.099  -1.391 -30.656  1.00  0.62           H  
ATOM    602 1HE  LYS A  36     -18.120  -2.369 -28.467  1.00  0.62           H  
ATOM    603 2HE  LYS A  36     -18.657  -3.646 -29.570  1.00  0.62           H  
ATOM    604 1HZ  LYS A  36     -17.058  -4.469 -27.973  1.00  0.62           H  
ATOM    605 2HZ  LYS A  36     -16.368  -4.592 -29.454  1.00  0.62           H  
ATOM    606 3HZ  LYS A  36     -15.903  -3.410 -28.454  1.00  0.62           H  
ATOM    607  N   LEU A  37     -14.381  -2.625 -34.347  1.00  0.61           N  
ATOM    608  CA  LEU A  37     -13.212  -3.495 -34.422  1.00  0.61           C  
ATOM    609  C   LEU A  37     -11.931  -2.762 -34.088  1.00  0.61           C  
ATOM    610  O   LEU A  37     -11.066  -3.299 -33.388  1.00  0.61           O  
ATOM    611  CB  LEU A  37     -13.061  -4.071 -35.826  1.00  0.61           C  
ATOM    612  CG  LEU A  37     -14.090  -5.067 -36.241  1.00  0.61           C  
ATOM    613  CD1 LEU A  37     -13.866  -5.408 -37.700  1.00  0.61           C  
ATOM    614  CD2 LEU A  37     -13.987  -6.253 -35.342  1.00  0.61           C  
ATOM    615  H   LEU A  37     -14.979  -2.497 -35.164  1.00  0.61           H  
ATOM    616  HA  LEU A  37     -13.343  -4.305 -33.708  1.00  0.61           H  
ATOM    617 1HB  LEU A  37     -13.096  -3.246 -36.535  1.00  0.61           H  
ATOM    618 2HB  LEU A  37     -12.088  -4.544 -35.906  1.00  0.61           H  
ATOM    619  HG  LEU A  37     -15.080  -4.649 -36.148  1.00  0.61           H  
ATOM    620 1HD1 LEU A  37     -14.614  -6.134 -38.027  1.00  0.61           H  
ATOM    621 2HD1 LEU A  37     -13.959  -4.509 -38.291  1.00  0.61           H  
ATOM    622 3HD1 LEU A  37     -12.872  -5.824 -37.823  1.00  0.61           H  
ATOM    623 1HD2 LEU A  37     -14.729  -6.997 -35.632  1.00  0.61           H  
ATOM    624 2HD2 LEU A  37     -12.994  -6.668 -35.421  1.00  0.61           H  
ATOM    625 3HD2 LEU A  37     -14.166  -5.942 -34.311  1.00  0.61           H  
ATOM    626  N   PHE A  38     -11.812  -1.531 -34.563  1.00  0.61           N  
ATOM    627  CA  PHE A  38     -10.629  -0.752 -34.284  1.00  0.61           C  
ATOM    628  C   PHE A  38     -10.607  -0.308 -32.838  1.00  0.61           C  
ATOM    629  O   PHE A  38      -9.566  -0.375 -32.188  1.00  0.61           O  
ATOM    630  CB  PHE A  38     -10.519   0.386 -35.284  1.00  0.61           C  
ATOM    631  CG  PHE A  38      -9.918  -0.106 -36.581  1.00  0.61           C  
ATOM    632  CD1 PHE A  38     -10.667  -0.743 -37.552  1.00  0.61           C  
ATOM    633  CD2 PHE A  38      -8.584   0.082 -36.823  1.00  0.61           C  
ATOM    634  CE1 PHE A  38     -10.098  -1.186 -38.701  1.00  0.61           C  
ATOM    635  CE2 PHE A  38      -8.003  -0.361 -37.996  1.00  0.61           C  
ATOM    636  CZ  PHE A  38      -8.769  -1.000 -38.932  1.00  0.61           C  
ATOM    637  H   PHE A  38     -12.554  -1.136 -35.143  1.00  0.61           H  
ATOM    638  HA  PHE A  38      -9.762  -1.388 -34.443  1.00  0.61           H  
ATOM    639 1HB  PHE A  38     -11.513   0.800 -35.489  1.00  0.61           H  
ATOM    640 2HB  PHE A  38      -9.894   1.180 -34.888  1.00  0.61           H  
ATOM    641  HD1 PHE A  38     -11.702  -0.909 -37.398  1.00  0.61           H  
ATOM    642  HD2 PHE A  38      -7.994   0.585 -36.064  1.00  0.61           H  
ATOM    643  HE1 PHE A  38     -10.706  -1.687 -39.428  1.00  0.61           H  
ATOM    644  HE2 PHE A  38      -6.943  -0.210 -38.173  1.00  0.61           H  
ATOM    645  HZ  PHE A  38      -8.328  -1.357 -39.854  1.00  0.61           H  
ATOM    646  N   LYS A  39     -11.742   0.088 -32.273  1.00  0.62           N  
ATOM    647  CA  LYS A  39     -11.657   0.486 -30.880  1.00  0.62           C  
ATOM    648  C   LYS A  39     -11.254  -0.702 -30.013  1.00  0.62           C  
ATOM    649  O   LYS A  39     -10.368  -0.577 -29.161  1.00  0.62           O  
ATOM    650  CB  LYS A  39     -12.972   1.093 -30.407  1.00  0.62           C  
ATOM    651  CG  LYS A  39     -13.235   2.452 -31.005  1.00  0.62           C  
ATOM    652  CD  LYS A  39     -14.523   3.050 -30.551  1.00  0.62           C  
ATOM    653  CE  LYS A  39     -14.735   4.372 -31.248  1.00  0.62           C  
ATOM    654  NZ  LYS A  39     -16.035   4.995 -30.903  1.00  0.62           N  
ATOM    655  H   LYS A  39     -12.622   0.148 -32.791  1.00  0.62           H  
ATOM    656  HA  LYS A  39     -10.882   1.244 -30.781  1.00  0.62           H  
ATOM    657 1HB  LYS A  39     -13.798   0.434 -30.692  1.00  0.62           H  
ATOM    658 2HB  LYS A  39     -12.971   1.182 -29.321  1.00  0.62           H  
ATOM    659 1HG  LYS A  39     -12.422   3.126 -30.760  1.00  0.62           H  
ATOM    660 2HG  LYS A  39     -13.276   2.351 -32.071  1.00  0.62           H  
ATOM    661 1HD  LYS A  39     -15.349   2.380 -30.801  1.00  0.62           H  
ATOM    662 2HD  LYS A  39     -14.503   3.211 -29.472  1.00  0.62           H  
ATOM    663 1HE  LYS A  39     -13.934   5.059 -30.987  1.00  0.62           H  
ATOM    664 2HE  LYS A  39     -14.701   4.199 -32.317  1.00  0.62           H  
ATOM    665 1HZ  LYS A  39     -16.102   5.867 -31.451  1.00  0.62           H  
ATOM    666 2HZ  LYS A  39     -16.793   4.381 -31.163  1.00  0.62           H  
ATOM    667 3HZ  LYS A  39     -16.080   5.196 -29.921  1.00  0.62           H  
ATOM    668  N   ASP A  40     -11.820  -1.888 -30.286  1.00  0.63           N  
ATOM    669  CA  ASP A  40     -11.455  -3.070 -29.510  1.00  0.63           C  
ATOM    670  C   ASP A  40      -9.978  -3.417 -29.698  1.00  0.63           C  
ATOM    671  O   ASP A  40      -9.286  -3.761 -28.739  1.00  0.63           O  
ATOM    672  CB  ASP A  40     -12.315  -4.282 -29.899  1.00  0.63           C  
ATOM    673  CG  ASP A  40     -13.778  -4.214 -29.408  1.00  0.63           C  
ATOM    674  OD1 ASP A  40     -14.108  -3.381 -28.580  1.00  0.63           O  
ATOM    675  OD2 ASP A  40     -14.598  -5.014 -29.847  1.00  0.63           O  
ATOM    676  H   ASP A  40     -12.528  -1.962 -31.017  1.00  0.63           H  
ATOM    677  HA  ASP A  40     -11.620  -2.852 -28.456  1.00  0.63           H  
ATOM    678 1HB  ASP A  40     -12.326  -4.362 -30.992  1.00  0.63           H  
ATOM    679 2HB  ASP A  40     -11.855  -5.190 -29.514  1.00  0.63           H  
ATOM    680  N   ALA A  41      -9.468  -3.261 -30.922  1.00  0.66           N  
ATOM    681  CA  ALA A  41      -8.074  -3.557 -31.226  1.00  0.66           C  
ATOM    682  C   ALA A  41      -7.124  -2.731 -30.383  1.00  0.66           C  
ATOM    683  O   ALA A  41      -6.104  -3.232 -29.912  1.00  0.66           O  
ATOM    684  CB  ALA A  41      -7.803  -3.276 -32.682  1.00  0.66           C  
ATOM    685  H   ALA A  41     -10.076  -2.977 -31.691  1.00  0.66           H  
ATOM    686  HA  ALA A  41      -7.892  -4.610 -31.013  1.00  0.66           H  
ATOM    687 1HB  ALA A  41      -6.797  -3.495 -32.890  1.00  0.66           H  
ATOM    688 2HB  ALA A  41      -8.457  -3.889 -33.287  1.00  0.66           H  
ATOM    689 3HB  ALA A  41      -7.985  -2.228 -32.892  1.00  0.66           H  
ATOM    690  N   THR A  42      -7.491  -1.484 -30.118  1.00  0.69           N  
ATOM    691  CA  THR A  42      -6.621  -0.584 -29.376  1.00  0.69           C  
ATOM    692  C   THR A  42      -6.631  -0.846 -27.877  1.00  0.69           C  
ATOM    693  O   THR A  42      -5.892  -0.210 -27.122  1.00  0.69           O  
ATOM    694  CB  THR A  42      -6.973   0.880 -29.667  1.00  0.69           C  
ATOM    695  OG1 THR A  42      -8.329   1.188 -29.261  1.00  0.69           O  
ATOM    696  CG2 THR A  42      -6.798   1.142 -31.137  1.00  0.69           C  
ATOM    697  H   THR A  42      -8.365  -1.128 -30.518  1.00  0.69           H  
ATOM    698  HA  THR A  42      -5.605  -0.744 -29.715  1.00  0.69           H  
ATOM    699  HB  THR A  42      -6.299   1.533 -29.121  1.00  0.69           H  
ATOM    700  HG1 THR A  42      -8.920   0.399 -29.315  1.00  0.69           H  
ATOM    701 1HG2 THR A  42      -7.034   2.174 -31.332  1.00  0.69           H  
ATOM    702 2HG2 THR A  42      -5.774   0.936 -31.418  1.00  0.69           H  
ATOM    703 3HG2 THR A  42      -7.448   0.512 -31.705  1.00  0.69           H  
ATOM    704  N   LYS A  43      -7.490  -1.760 -27.438  1.00  0.71           N  
ATOM    705  CA  LYS A  43      -7.598  -2.115 -26.044  1.00  0.71           C  
ATOM    706  C   LYS A  43      -7.011  -3.499 -25.805  1.00  0.71           C  
ATOM    707  O   LYS A  43      -7.144  -4.053 -24.711  1.00  0.71           O  
ATOM    708  CB  LYS A  43      -9.055  -2.055 -25.621  1.00  0.71           C  
ATOM    709  CG  LYS A  43      -9.623  -0.663 -25.761  1.00  0.71           C  
ATOM    710  CD  LYS A  43     -11.072  -0.560 -25.362  1.00  0.71           C  
ATOM    711  CE  LYS A  43     -11.560   0.850 -25.637  1.00  0.71           C  
ATOM    712  NZ  LYS A  43     -12.980   1.052 -25.294  1.00  0.71           N  
ATOM    713  H   LYS A  43      -8.087  -2.265 -28.093  1.00  0.71           H  
ATOM    714  HA  LYS A  43      -7.030  -1.399 -25.453  1.00  0.71           H  
ATOM    715 1HB  LYS A  43      -9.644  -2.728 -26.251  1.00  0.71           H  
ATOM    716 2HB  LYS A  43      -9.158  -2.380 -24.588  1.00  0.71           H  
ATOM    717 1HG  LYS A  43      -9.040   0.023 -25.148  1.00  0.71           H  
ATOM    718 2HG  LYS A  43      -9.531  -0.347 -26.798  1.00  0.71           H  
ATOM    719 1HD  LYS A  43     -11.665  -1.267 -25.948  1.00  0.71           H  
ATOM    720 2HD  LYS A  43     -11.189  -0.788 -24.305  1.00  0.71           H  
ATOM    721 1HE  LYS A  43     -10.957   1.556 -25.069  1.00  0.71           H  
ATOM    722 2HE  LYS A  43     -11.430   1.056 -26.704  1.00  0.71           H  
ATOM    723 1HZ  LYS A  43     -13.189   2.026 -25.543  1.00  0.71           H  
ATOM    724 2HZ  LYS A  43     -13.556   0.428 -25.835  1.00  0.71           H  
ATOM    725 3HZ  LYS A  43     -13.136   0.900 -24.313  1.00  0.71           H  
ATOM    726  N   ALA A  44      -6.336  -4.059 -26.819  1.00  0.72           N  
ATOM    727  CA  ALA A  44      -5.788  -5.397 -26.677  1.00  0.72           C  
ATOM    728  C   ALA A  44      -4.396  -5.535 -27.271  1.00  0.72           C  
ATOM    729  O   ALA A  44      -4.075  -4.978 -28.314  1.00  0.72           O  
ATOM    730  CB  ALA A  44      -6.711  -6.379 -27.377  1.00  0.72           C  
ATOM    731  H   ALA A  44      -6.238  -3.579 -27.716  1.00  0.72           H  
ATOM    732  HA  ALA A  44      -5.729  -5.633 -25.617  1.00  0.72           H  
ATOM    733 1HB  ALA A  44      -6.328  -7.388 -27.255  1.00  0.72           H  
ATOM    734 2HB  ALA A  44      -7.708  -6.314 -26.943  1.00  0.72           H  
ATOM    735 3HB  ALA A  44      -6.761  -6.135 -28.441  1.00  0.72           H  
ATOM    736  N   ASP A  45      -3.564  -6.358 -26.634  1.00  0.72           N  
ATOM    737  CA  ASP A  45      -2.251  -6.661 -27.202  1.00  0.72           C  
ATOM    738  C   ASP A  45      -2.406  -7.438 -28.505  1.00  0.72           C  
ATOM    739  O   ASP A  45      -1.624  -7.272 -29.451  1.00  0.72           O  
ATOM    740  CB  ASP A  45      -1.393  -7.446 -26.203  1.00  0.72           C  
ATOM    741  CG  ASP A  45       0.051  -7.747 -26.699  1.00  0.72           C  
ATOM    742  OD1 ASP A  45       0.807  -6.816 -26.940  1.00  0.72           O  
ATOM    743  OD2 ASP A  45       0.398  -8.927 -26.773  1.00  0.72           O  
ATOM    744  H   ASP A  45      -3.843  -6.781 -25.759  1.00  0.72           H  
ATOM    745  HA  ASP A  45      -1.744  -5.723 -27.418  1.00  0.72           H  
ATOM    746 1HB  ASP A  45      -1.320  -6.872 -25.275  1.00  0.72           H  
ATOM    747 2HB  ASP A  45      -1.885  -8.389 -25.968  1.00  0.72           H  
ATOM    748  N   LYS A  46      -3.414  -8.312 -28.524  1.00  0.71           N  
ATOM    749  CA  LYS A  46      -3.687  -9.160 -29.666  1.00  0.71           C  
ATOM    750  C   LYS A  46      -5.185  -9.215 -29.938  1.00  0.71           C  
ATOM    751  O   LYS A  46      -5.985  -9.227 -28.999  1.00  0.71           O  
ATOM    752  CB  LYS A  46      -3.152 -10.579 -29.435  1.00  0.71           C  
ATOM    753  CG  LYS A  46      -1.627 -10.669 -29.213  1.00  0.71           C  
ATOM    754  CD  LYS A  46      -1.166 -12.105 -29.009  1.00  0.71           C  
ATOM    755  CE  LYS A  46       0.345 -12.185 -28.735  1.00  0.71           C  
ATOM    756  NZ  LYS A  46       0.725 -11.646 -27.376  1.00  0.71           N  
ATOM    757  H   LYS A  46      -4.007  -8.381 -27.715  1.00  0.71           H  
ATOM    758  HA  LYS A  46      -3.192  -8.729 -30.523  1.00  0.71           H  
ATOM    759 1HB  LYS A  46      -3.645 -11.016 -28.569  1.00  0.71           H  
ATOM    760 2HB  LYS A  46      -3.399 -11.196 -30.301  1.00  0.71           H  
ATOM    761 1HG  LYS A  46      -1.109 -10.247 -30.077  1.00  0.71           H  
ATOM    762 2HG  LYS A  46      -1.342 -10.097 -28.334  1.00  0.71           H  
ATOM    763 1HD  LYS A  46      -1.702 -12.543 -28.168  1.00  0.71           H  
ATOM    764 2HD  LYS A  46      -1.390 -12.682 -29.904  1.00  0.71           H  
ATOM    765 1HE  LYS A  46       0.656 -13.225 -28.799  1.00  0.71           H  
ATOM    766 2HE  LYS A  46       0.871 -11.612 -29.492  1.00  0.71           H  
ATOM    767 1HZ  LYS A  46       1.718 -11.724 -27.253  1.00  0.71           H  
ATOM    768 2HZ  LYS A  46       0.471 -10.649 -27.272  1.00  0.71           H  
ATOM    769 3HZ  LYS A  46       0.259 -12.171 -26.659  1.00  0.71           H  
ATOM    770  N   SER A  47      -5.553  -9.323 -31.211  1.00  0.69           N  
ATOM    771  CA  SER A  47      -6.956  -9.454 -31.611  1.00  0.69           C  
ATOM    772  C   SER A  47      -7.248 -10.734 -32.380  1.00  0.69           C  
ATOM    773  O   SER A  47      -6.385 -11.289 -33.059  1.00  0.69           O  
ATOM    774  CB  SER A  47      -7.405  -8.274 -32.438  1.00  0.69           C  
ATOM    775  OG  SER A  47      -8.724  -8.460 -32.917  1.00  0.69           O  
ATOM    776  H   SER A  47      -4.816  -9.293 -31.919  1.00  0.69           H  
ATOM    777  HA  SER A  47      -7.563  -9.475 -30.705  1.00  0.69           H  
ATOM    778 1HB  SER A  47      -7.353  -7.365 -31.838  1.00  0.69           H  
ATOM    779 2HB  SER A  47      -6.740  -8.151 -33.253  1.00  0.69           H  
ATOM    780  HG  SER A  47      -8.894  -7.706 -33.500  1.00  0.69           H  
ATOM    781  N   ASP A  48      -8.497 -11.183 -32.266  1.00  0.67           N  
ATOM    782  CA  ASP A  48      -8.988 -12.378 -32.941  1.00  0.67           C  
ATOM    783  C   ASP A  48      -9.623 -12.085 -34.304  1.00  0.67           C  
ATOM    784  O   ASP A  48     -10.107 -13.001 -34.974  1.00  0.67           O  
ATOM    785  CB  ASP A  48     -10.016 -13.077 -32.055  1.00  0.67           C  
ATOM    786  CG  ASP A  48      -9.410 -13.616 -30.765  1.00  0.67           C  
ATOM    787  OD1 ASP A  48      -8.320 -14.131 -30.808  1.00  0.67           O  
ATOM    788  OD2 ASP A  48     -10.036 -13.483 -29.745  1.00  0.67           O  
ATOM    789  H   ASP A  48      -9.135 -10.654 -31.688  1.00  0.67           H  
ATOM    790  HA  ASP A  48      -8.145 -13.051 -33.097  1.00  0.67           H  
ATOM    791 1HB  ASP A  48     -10.815 -12.378 -31.806  1.00  0.67           H  
ATOM    792 2HB  ASP A  48     -10.465 -13.904 -32.605  1.00  0.67           H  
ATOM    793  N   VAL A  49      -9.630 -10.817 -34.713  1.00  0.65           N  
ATOM    794  CA  VAL A  49     -10.216 -10.445 -36.001  1.00  0.65           C  
ATOM    795  C   VAL A  49      -9.166 -10.049 -37.012  1.00  0.65           C  
ATOM    796  O   VAL A  49      -8.316  -9.218 -36.731  1.00  0.65           O  
ATOM    797  CB  VAL A  49     -11.208  -9.283 -35.843  1.00  0.65           C  
ATOM    798  CG1 VAL A  49     -11.746  -8.863 -37.232  1.00  0.65           C  
ATOM    799  CG2 VAL A  49     -12.338  -9.737 -34.932  1.00  0.65           C  
ATOM    800  H   VAL A  49      -9.221 -10.093 -34.118  1.00  0.65           H  
ATOM    801  HA  VAL A  49     -10.760 -11.304 -36.393  1.00  0.65           H  
ATOM    802  HB  VAL A  49     -10.703  -8.421 -35.405  1.00  0.65           H  
ATOM    803 1HG1 VAL A  49     -12.446  -8.057 -37.131  1.00  0.65           H  
ATOM    804 2HG1 VAL A  49     -10.924  -8.535 -37.869  1.00  0.65           H  
ATOM    805 3HG1 VAL A  49     -12.246  -9.710 -37.699  1.00  0.65           H  
ATOM    806 1HG2 VAL A  49     -13.054  -8.940 -34.799  1.00  0.65           H  
ATOM    807 2HG2 VAL A  49     -12.836 -10.598 -35.379  1.00  0.65           H  
ATOM    808 3HG2 VAL A  49     -11.931 -10.018 -33.962  1.00  0.65           H  
ATOM    809  N   LYS A  50      -9.228 -10.637 -38.198  1.00  0.65           N  
ATOM    810  CA  LYS A  50      -8.274 -10.282 -39.235  1.00  0.65           C  
ATOM    811  C   LYS A  50      -8.952  -9.411 -40.280  1.00  0.65           C  
ATOM    812  O   LYS A  50     -10.134  -9.601 -40.570  1.00  0.65           O  
ATOM    813  CB  LYS A  50      -7.707 -11.540 -39.885  1.00  0.65           C  
ATOM    814  CG  LYS A  50      -7.041 -12.501 -38.926  1.00  0.65           C  
ATOM    815  CD  LYS A  50      -5.843 -11.858 -38.300  1.00  0.65           C  
ATOM    816  CE  LYS A  50      -5.035 -12.832 -37.454  1.00  0.65           C  
ATOM    817  NZ  LYS A  50      -3.860 -12.163 -36.873  1.00  0.65           N  
ATOM    818  H   LYS A  50      -9.942 -11.329 -38.376  1.00  0.65           H  
ATOM    819  HA  LYS A  50      -7.456  -9.711 -38.796  1.00  0.65           H  
ATOM    820 1HB  LYS A  50      -8.491 -12.067 -40.425  1.00  0.65           H  
ATOM    821 2HB  LYS A  50      -6.948 -11.243 -40.602  1.00  0.65           H  
ATOM    822 1HG  LYS A  50      -7.744 -12.791 -38.143  1.00  0.65           H  
ATOM    823 2HG  LYS A  50      -6.725 -13.394 -39.463  1.00  0.65           H  
ATOM    824 1HD  LYS A  50      -5.207 -11.455 -39.086  1.00  0.65           H  
ATOM    825 2HD  LYS A  50      -6.159 -11.025 -37.665  1.00  0.65           H  
ATOM    826 1HE  LYS A  50      -5.652 -13.234 -36.652  1.00  0.65           H  
ATOM    827 2HE  LYS A  50      -4.692 -13.649 -38.088  1.00  0.65           H  
ATOM    828 1HZ  LYS A  50      -3.297 -12.792 -36.327  1.00  0.65           H  
ATOM    829 2HZ  LYS A  50      -3.310 -11.787 -37.664  1.00  0.65           H  
ATOM    830 3HZ  LYS A  50      -4.150 -11.399 -36.285  1.00  0.65           H  
ATOM    831  N   LEU A  51      -8.198  -8.485 -40.862  1.00  0.66           N  
ATOM    832  CA  LEU A  51      -8.717  -7.631 -41.931  1.00  0.66           C  
ATOM    833  C   LEU A  51      -7.875  -7.723 -43.199  1.00  0.66           C  
ATOM    834  O   LEU A  51      -7.575  -6.715 -43.839  1.00  0.66           O  
ATOM    835  CB  LEU A  51      -8.868  -6.170 -41.487  1.00  0.66           C  
ATOM    836  CG  LEU A  51      -9.884  -5.901 -40.349  1.00  0.66           C  
ATOM    837  CD1 LEU A  51      -9.788  -4.461 -39.906  1.00  0.66           C  
ATOM    838  CD2 LEU A  51     -11.279  -6.188 -40.836  1.00  0.66           C  
ATOM    839  H   LEU A  51      -7.226  -8.390 -40.559  1.00  0.66           H  
ATOM    840  HA  LEU A  51      -9.713  -7.990 -42.173  1.00  0.66           H  
ATOM    841 1HB  LEU A  51      -7.902  -5.794 -41.176  1.00  0.66           H  
ATOM    842 2HB  LEU A  51      -9.190  -5.591 -42.350  1.00  0.66           H  
ATOM    843  HG  LEU A  51      -9.660  -6.543 -39.511  1.00  0.66           H  
ATOM    844 1HD1 LEU A  51     -10.499  -4.279 -39.099  1.00  0.66           H  
ATOM    845 2HD1 LEU A  51      -8.786  -4.239 -39.559  1.00  0.66           H  
ATOM    846 3HD1 LEU A  51     -10.025  -3.827 -40.743  1.00  0.66           H  
ATOM    847 1HD2 LEU A  51     -11.987  -6.005 -40.037  1.00  0.66           H  
ATOM    848 2HD2 LEU A  51     -11.511  -5.537 -41.680  1.00  0.66           H  
ATOM    849 3HD2 LEU A  51     -11.348  -7.232 -41.148  1.00  0.66           H  
ATOM    850  N   VAL A  52      -7.498  -8.948 -43.549  1.00  0.67           N  
ATOM    851  CA  VAL A  52      -6.656  -9.209 -44.713  1.00  0.67           C  
ATOM    852  C   VAL A  52      -7.345  -9.870 -45.899  1.00  0.67           C  
ATOM    853  O   VAL A  52      -6.712 -10.057 -46.941  1.00  0.67           O  
ATOM    854  CB  VAL A  52      -5.482 -10.103 -44.312  1.00  0.67           C  
ATOM    855  CG1 VAL A  52      -4.662  -9.430 -43.326  1.00  0.67           C  
ATOM    856  CG2 VAL A  52      -6.030 -11.402 -43.742  1.00  0.67           C  
ATOM    857  H   VAL A  52      -7.797  -9.721 -42.973  1.00  0.67           H  
ATOM    858  HA  VAL A  52      -6.255  -8.251 -45.049  1.00  0.67           H  
ATOM    859  HB  VAL A  52      -4.858 -10.308 -45.182  1.00  0.67           H  
ATOM    860 1HG1 VAL A  52      -3.834 -10.070 -43.051  1.00  0.67           H  
ATOM    861 2HG1 VAL A  52      -4.283  -8.511 -43.757  1.00  0.67           H  
ATOM    862 3HG1 VAL A  52      -5.262  -9.212 -42.451  1.00  0.67           H  
ATOM    863 1HG2 VAL A  52      -5.209 -12.047 -43.448  1.00  0.67           H  
ATOM    864 2HG2 VAL A  52      -6.644 -11.180 -42.879  1.00  0.67           H  
ATOM    865 3HG2 VAL A  52      -6.636 -11.906 -44.496  1.00  0.67           H  
ATOM    866  N   THR A  53      -8.621 -10.211 -45.792  1.00  0.69           N  
ATOM    867  CA  THR A  53      -9.241 -10.822 -46.955  1.00  0.69           C  
ATOM    868  C   THR A  53      -9.417  -9.685 -47.941  1.00  0.69           C  
ATOM    869  O   THR A  53      -9.538  -8.554 -47.484  1.00  0.69           O  
ATOM    870  CB  THR A  53     -10.606 -11.440 -46.593  1.00  0.69           C  
ATOM    871  OG1 THR A  53     -11.528 -10.406 -46.124  1.00  0.69           O  
ATOM    872  CG2 THR A  53     -10.404 -12.448 -45.487  1.00  0.69           C  
ATOM    873  H   THR A  53      -9.133 -10.054 -44.937  1.00  0.69           H  
ATOM    874  HA  THR A  53      -8.578 -11.588 -47.345  1.00  0.69           H  
ATOM    875  HB  THR A  53     -11.036 -11.938 -47.455  1.00  0.69           H  
ATOM    876  HG1 THR A  53     -12.348 -10.830 -45.823  1.00  0.69           H  
ATOM    877 1HG2 THR A  53     -11.363 -12.895 -45.219  1.00  0.69           H  
ATOM    878 2HG2 THR A  53      -9.722 -13.228 -45.828  1.00  0.69           H  
ATOM    879 3HG2 THR A  53      -9.979 -11.951 -44.615  1.00  0.69           H  
ATOM    880  N   PRO A  54      -9.504  -9.919 -49.262  1.00  0.70           N  
ATOM    881  CA  PRO A  54      -9.763  -8.900 -50.268  1.00  0.70           C  
ATOM    882  C   PRO A  54     -10.966  -8.035 -49.925  1.00  0.70           C  
ATOM    883  O   PRO A  54     -10.973  -6.835 -50.202  1.00  0.70           O  
ATOM    884  CB  PRO A  54     -10.019  -9.746 -51.514  1.00  0.70           C  
ATOM    885  CG  PRO A  54      -9.170 -10.982 -51.298  1.00  0.70           C  
ATOM    886  CD  PRO A  54      -9.282 -11.272 -49.814  1.00  0.70           C  
ATOM    887  HA  PRO A  54      -8.862  -8.280 -50.391  1.00  0.70           H  
ATOM    888 1HB  PRO A  54     -11.092  -9.968 -51.607  1.00  0.70           H  
ATOM    889 2HB  PRO A  54      -9.730  -9.184 -52.414  1.00  0.70           H  
ATOM    890 1HG  PRO A  54      -9.538 -11.810 -51.924  1.00  0.70           H  
ATOM    891 2HG  PRO A  54      -8.133 -10.785 -51.609  1.00  0.70           H  
ATOM    892 1HD  PRO A  54     -10.129 -11.935 -49.611  1.00  0.70           H  
ATOM    893 2HD  PRO A  54      -8.325 -11.687 -49.479  1.00  0.70           H  
ATOM    894  N   GLU A  55     -11.981  -8.625 -49.286  1.00  0.70           N  
ATOM    895  CA  GLU A  55     -13.140  -7.838 -48.912  1.00  0.70           C  
ATOM    896  C   GLU A  55     -12.753  -6.888 -47.801  1.00  0.70           C  
ATOM    897  O   GLU A  55     -13.032  -5.692 -47.875  1.00  0.70           O  
ATOM    898  CB  GLU A  55     -14.300  -8.722 -48.457  1.00  0.70           C  
ATOM    899  CG  GLU A  55     -15.563  -7.938 -48.076  1.00  0.70           C  
ATOM    900  CD  GLU A  55     -16.729  -8.823 -47.688  1.00  0.70           C  
ATOM    901  OE1 GLU A  55     -16.576 -10.023 -47.699  1.00  0.70           O  
ATOM    902  OE2 GLU A  55     -17.772  -8.293 -47.382  1.00  0.70           O  
ATOM    903  H   GLU A  55     -11.953  -9.608 -49.066  1.00  0.70           H  
ATOM    904  HA  GLU A  55     -13.460  -7.250 -49.771  1.00  0.70           H  
ATOM    905 1HB  GLU A  55     -14.560  -9.418 -49.252  1.00  0.70           H  
ATOM    906 2HB  GLU A  55     -13.991  -9.310 -47.591  1.00  0.70           H  
ATOM    907 1HG  GLU A  55     -15.325  -7.280 -47.236  1.00  0.70           H  
ATOM    908 2HG  GLU A  55     -15.852  -7.311 -48.917  1.00  0.70           H  
ATOM    909  N   ALA A  56     -12.107  -7.412 -46.760  1.00  0.70           N  
ATOM    910  CA  ALA A  56     -11.727  -6.554 -45.654  1.00  0.70           C  
ATOM    911  C   ALA A  56     -10.761  -5.475 -46.098  1.00  0.70           C  
ATOM    912  O   ALA A  56     -10.845  -4.330 -45.642  1.00  0.70           O  
ATOM    913  CB  ALA A  56     -11.107  -7.356 -44.562  1.00  0.70           C  
ATOM    914  H   ALA A  56     -11.866  -8.407 -46.728  1.00  0.70           H  
ATOM    915  HA  ALA A  56     -12.623  -6.072 -45.279  1.00  0.70           H  
ATOM    916 1HB  ALA A  56     -10.859  -6.690 -43.757  1.00  0.70           H  
ATOM    917 2HB  ALA A  56     -11.804  -8.115 -44.217  1.00  0.70           H  
ATOM    918 3HB  ALA A  56     -10.206  -7.833 -44.944  1.00  0.70           H  
ATOM    919  N   GLN A  57      -9.847  -5.821 -47.005  1.00  0.69           N  
ATOM    920  CA  GLN A  57      -8.895  -4.833 -47.451  1.00  0.69           C  
ATOM    921  C   GLN A  57      -9.639  -3.747 -48.202  1.00  0.69           C  
ATOM    922  O   GLN A  57      -9.354  -2.567 -48.013  1.00  0.69           O  
ATOM    923  CB  GLN A  57      -7.815  -5.439 -48.349  1.00  0.69           C  
ATOM    924  CG  GLN A  57      -6.839  -6.385 -47.652  1.00  0.69           C  
ATOM    925  CD  GLN A  57      -5.770  -6.894 -48.619  1.00  0.69           C  
ATOM    926  OE1 GLN A  57      -5.352  -6.131 -49.501  1.00  0.69           O  
ATOM    927  NE2 GLN A  57      -5.333  -8.144 -48.489  1.00  0.69           N  
ATOM    928  H   GLN A  57      -9.806  -6.776 -47.352  1.00  0.69           H  
ATOM    929  HA  GLN A  57      -8.418  -4.387 -46.580  1.00  0.69           H  
ATOM    930 1HB  GLN A  57      -8.302  -6.006 -49.145  1.00  0.69           H  
ATOM    931 2HB  GLN A  57      -7.243  -4.641 -48.819  1.00  0.69           H  
ATOM    932 1HG  GLN A  57      -6.360  -5.872 -46.822  1.00  0.69           H  
ATOM    933 2HG  GLN A  57      -7.398  -7.239 -47.282  1.00  0.69           H  
ATOM    934 1HE2 GLN A  57      -4.638  -8.498 -49.112  1.00  0.69           H  
ATOM    935 2HE2 GLN A  57      -5.720  -8.762 -47.773  1.00  0.69           H  
ATOM    936  N   ALA A  58     -10.629  -4.139 -49.022  1.00  0.67           N  
ATOM    937  CA  ALA A  58     -11.424  -3.173 -49.764  1.00  0.67           C  
ATOM    938  C   ALA A  58     -12.166  -2.252 -48.813  1.00  0.67           C  
ATOM    939  O   ALA A  58     -12.263  -1.050 -49.061  1.00  0.67           O  
ATOM    940  CB  ALA A  58     -12.416  -3.879 -50.669  1.00  0.67           C  
ATOM    941  H   ALA A  58     -10.823  -5.131 -49.165  1.00  0.67           H  
ATOM    942  HA  ALA A  58     -10.747  -2.572 -50.373  1.00  0.67           H  
ATOM    943 1HB  ALA A  58     -12.983  -3.140 -51.229  1.00  0.67           H  
ATOM    944 2HB  ALA A  58     -11.875  -4.526 -51.358  1.00  0.67           H  
ATOM    945 3HB  ALA A  58     -13.093  -4.479 -50.069  1.00  0.67           H  
ATOM    946  N   LEU A  59     -12.667  -2.797 -47.701  1.00  0.65           N  
ATOM    947  CA  LEU A  59     -13.374  -1.959 -46.747  1.00  0.65           C  
ATOM    948  C   LEU A  59     -12.417  -0.933 -46.164  1.00  0.65           C  
ATOM    949  O   LEU A  59     -12.760   0.243 -45.993  1.00  0.65           O  
ATOM    950  CB  LEU A  59     -13.962  -2.804 -45.620  1.00  0.65           C  
ATOM    951  CG  LEU A  59     -15.097  -3.732 -46.000  1.00  0.65           C  
ATOM    952  CD1 LEU A  59     -15.446  -4.610 -44.804  1.00  0.65           C  
ATOM    953  CD2 LEU A  59     -16.279  -2.907 -46.444  1.00  0.65           C  
ATOM    954  H   LEU A  59     -12.583  -3.805 -47.547  1.00  0.65           H  
ATOM    955  HA  LEU A  59     -14.177  -1.439 -47.264  1.00  0.65           H  
ATOM    956 1HB  LEU A  59     -13.169  -3.403 -45.182  1.00  0.65           H  
ATOM    957 2HB  LEU A  59     -14.340  -2.144 -44.868  1.00  0.65           H  
ATOM    958  HG  LEU A  59     -14.786  -4.378 -46.813  1.00  0.65           H  
ATOM    959 1HD1 LEU A  59     -16.257  -5.288 -45.076  1.00  0.65           H  
ATOM    960 2HD1 LEU A  59     -14.579  -5.188 -44.511  1.00  0.65           H  
ATOM    961 3HD1 LEU A  59     -15.758  -3.982 -43.971  1.00  0.65           H  
ATOM    962 1HD2 LEU A  59     -17.097  -3.572 -46.724  1.00  0.65           H  
ATOM    963 2HD2 LEU A  59     -16.598  -2.257 -45.629  1.00  0.65           H  
ATOM    964 3HD2 LEU A  59     -15.992  -2.301 -47.301  1.00  0.65           H  
ATOM    965  N   LEU A  60     -11.189  -1.361 -45.889  1.00  0.63           N  
ATOM    966  CA  LEU A  60     -10.234  -0.423 -45.351  1.00  0.63           C  
ATOM    967  C   LEU A  60      -9.881   0.623 -46.419  1.00  0.63           C  
ATOM    968  O   LEU A  60      -9.777   1.813 -46.120  1.00  0.63           O  
ATOM    969  CB  LEU A  60      -9.019  -1.155 -44.806  1.00  0.63           C  
ATOM    970  CG  LEU A  60      -9.315  -2.008 -43.566  1.00  0.63           C  
ATOM    971  CD1 LEU A  60      -8.068  -2.777 -43.174  1.00  0.63           C  
ATOM    972  CD2 LEU A  60      -9.809  -1.111 -42.451  1.00  0.63           C  
ATOM    973  H   LEU A  60     -10.940  -2.342 -46.027  1.00  0.63           H  
ATOM    974  HA  LEU A  60     -10.692   0.072 -44.506  1.00  0.63           H  
ATOM    975 1HB  LEU A  60      -8.610  -1.799 -45.585  1.00  0.63           H  
ATOM    976 2HB  LEU A  60      -8.282  -0.423 -44.519  1.00  0.63           H  
ATOM    977  HG  LEU A  60     -10.094  -2.736 -43.803  1.00  0.63           H  
ATOM    978 1HD1 LEU A  60      -8.266  -3.389 -42.309  1.00  0.63           H  
ATOM    979 2HD1 LEU A  60      -7.772  -3.416 -44.007  1.00  0.63           H  
ATOM    980 3HD1 LEU A  60      -7.270  -2.084 -42.943  1.00  0.63           H  
ATOM    981 1HD2 LEU A  60     -10.034  -1.712 -41.598  1.00  0.63           H  
ATOM    982 2HD2 LEU A  60      -9.051  -0.399 -42.196  1.00  0.63           H  
ATOM    983 3HD2 LEU A  60     -10.710  -0.589 -42.773  1.00  0.63           H  
ATOM    984  N   GLU A  61      -9.773   0.216 -47.683  1.00  0.63           N  
ATOM    985  CA  GLU A  61      -9.491   1.201 -48.719  1.00  0.63           C  
ATOM    986  C   GLU A  61     -10.636   2.218 -48.800  1.00  0.63           C  
ATOM    987  O   GLU A  61     -10.407   3.418 -48.940  1.00  0.63           O  
ATOM    988  CB  GLU A  61      -9.269   0.537 -50.088  1.00  0.63           C  
ATOM    989  CG  GLU A  61      -7.964  -0.254 -50.219  1.00  0.63           C  
ATOM    990  CD  GLU A  61      -7.799  -0.911 -51.580  1.00  0.63           C  
ATOM    991  OE1 GLU A  61      -8.717  -0.864 -52.368  1.00  0.63           O  
ATOM    992  OE2 GLU A  61      -6.747  -1.452 -51.829  1.00  0.63           O  
ATOM    993  H   GLU A  61      -9.852  -0.774 -47.912  1.00  0.63           H  
ATOM    994  HA  GLU A  61      -8.580   1.733 -48.449  1.00  0.63           H  
ATOM    995 1HB  GLU A  61     -10.092  -0.144 -50.292  1.00  0.63           H  
ATOM    996 2HB  GLU A  61      -9.279   1.301 -50.863  1.00  0.63           H  
ATOM    997 1HG  GLU A  61      -7.126   0.423 -50.051  1.00  0.63           H  
ATOM    998 2HG  GLU A  61      -7.934  -1.016 -49.446  1.00  0.63           H  
ATOM    999  N   LYS A  62     -11.878   1.767 -48.632  1.00  0.63           N  
ATOM   1000  CA  LYS A  62     -13.017   2.681 -48.674  1.00  0.63           C  
ATOM   1001  C   LYS A  62     -12.967   3.745 -47.568  1.00  0.63           C  
ATOM   1002  O   LYS A  62     -13.410   4.877 -47.781  1.00  0.63           O  
ATOM   1003  CB  LYS A  62     -14.339   1.910 -48.621  1.00  0.63           C  
ATOM   1004  CG  LYS A  62     -14.660   1.133 -49.902  1.00  0.63           C  
ATOM   1005  CD  LYS A  62     -15.966   0.358 -49.792  1.00  0.63           C  
ATOM   1006  CE  LYS A  62     -16.248  -0.415 -51.077  1.00  0.63           C  
ATOM   1007  NZ  LYS A  62     -17.530  -1.175 -51.008  1.00  0.63           N  
ATOM   1008  H   LYS A  62     -12.034   0.764 -48.526  1.00  0.63           H  
ATOM   1009  HA  LYS A  62     -12.984   3.207 -49.628  1.00  0.63           H  
ATOM   1010 1HB  LYS A  62     -14.307   1.198 -47.798  1.00  0.63           H  
ATOM   1011 2HB  LYS A  62     -15.156   2.602 -48.422  1.00  0.63           H  
ATOM   1012 1HG  LYS A  62     -14.739   1.835 -50.730  1.00  0.63           H  
ATOM   1013 2HG  LYS A  62     -13.855   0.445 -50.122  1.00  0.63           H  
ATOM   1014 1HD  LYS A  62     -15.895  -0.346 -48.963  1.00  0.63           H  
ATOM   1015 2HD  LYS A  62     -16.787   1.045 -49.596  1.00  0.63           H  
ATOM   1016 1HE  LYS A  62     -16.297   0.285 -51.909  1.00  0.63           H  
ATOM   1017 2HE  LYS A  62     -15.431  -1.117 -51.251  1.00  0.63           H  
ATOM   1018 1HZ  LYS A  62     -17.675  -1.671 -51.876  1.00  0.63           H  
ATOM   1019 2HZ  LYS A  62     -17.492  -1.836 -50.246  1.00  0.63           H  
ATOM   1020 3HZ  LYS A  62     -18.294  -0.532 -50.856  1.00  0.63           H  
ATOM   1021  N   VAL A  63     -12.414   3.406 -46.397  1.00  0.63           N  
ATOM   1022  CA  VAL A  63     -12.327   4.391 -45.313  1.00  0.63           C  
ATOM   1023  C   VAL A  63     -11.011   5.193 -45.308  1.00  0.63           C  
ATOM   1024  O   VAL A  63     -10.956   6.267 -44.709  1.00  0.63           O  
ATOM   1025  CB  VAL A  63     -12.514   3.716 -43.944  1.00  0.63           C  
ATOM   1026  CG1 VAL A  63     -13.843   3.050 -43.871  1.00  0.63           C  
ATOM   1027  CG2 VAL A  63     -11.489   2.743 -43.759  1.00  0.63           C  
ATOM   1028  H   VAL A  63     -12.098   2.443 -46.256  1.00  0.63           H  
ATOM   1029  HA  VAL A  63     -13.148   5.095 -45.438  1.00  0.63           H  
ATOM   1030  HB  VAL A  63     -12.467   4.472 -43.154  1.00  0.63           H  
ATOM   1031 1HG1 VAL A  63     -13.968   2.590 -42.900  1.00  0.63           H  
ATOM   1032 2HG1 VAL A  63     -14.593   3.795 -44.014  1.00  0.63           H  
ATOM   1033 3HG1 VAL A  63     -13.921   2.289 -44.650  1.00  0.63           H  
ATOM   1034 1HG2 VAL A  63     -11.611   2.265 -42.842  1.00  0.63           H  
ATOM   1035 2HG2 VAL A  63     -11.594   2.044 -44.546  1.00  0.63           H  
ATOM   1036 3HG2 VAL A  63     -10.531   3.216 -43.799  1.00  0.63           H  
ATOM   1037  N   PHE A  64      -9.970   4.716 -46.010  1.00  0.64           N  
ATOM   1038  CA  PHE A  64      -8.709   5.465 -46.061  1.00  0.64           C  
ATOM   1039  C   PHE A  64      -8.410   6.178 -47.383  1.00  0.64           C  
ATOM   1040  O   PHE A  64      -7.769   7.229 -47.377  1.00  0.64           O  
ATOM   1041  CB  PHE A  64      -7.524   4.567 -45.698  1.00  0.64           C  
ATOM   1042  CG  PHE A  64      -7.532   4.123 -44.262  1.00  0.64           C  
ATOM   1043  CD1 PHE A  64      -7.830   2.834 -43.878  1.00  0.64           C  
ATOM   1044  CD2 PHE A  64      -7.244   5.025 -43.288  1.00  0.64           C  
ATOM   1045  CE1 PHE A  64      -7.853   2.492 -42.562  1.00  0.64           C  
ATOM   1046  CE2 PHE A  64      -7.263   4.674 -41.980  1.00  0.64           C  
ATOM   1047  CZ  PHE A  64      -7.571   3.422 -41.612  1.00  0.64           C  
ATOM   1048  H   PHE A  64     -10.043   3.801 -46.456  1.00  0.64           H  
ATOM   1049  HA  PHE A  64      -8.762   6.231 -45.295  1.00  0.64           H  
ATOM   1050 1HB  PHE A  64      -7.549   3.678 -46.330  1.00  0.64           H  
ATOM   1051 2HB  PHE A  64      -6.589   5.089 -45.894  1.00  0.64           H  
ATOM   1052  HD1 PHE A  64      -8.054   2.096 -44.617  1.00  0.64           H  
ATOM   1053  HD2 PHE A  64      -6.996   6.041 -43.573  1.00  0.64           H  
ATOM   1054  HE1 PHE A  64      -8.090   1.491 -42.271  1.00  0.64           H  
ATOM   1055  HE2 PHE A  64      -7.038   5.405 -41.226  1.00  0.64           H  
ATOM   1056  HZ  PHE A  64      -7.585   3.158 -40.559  1.00  0.64           H  
ATOM   1057  N   ALA A  65      -8.893   5.676 -48.514  1.00  0.66           N  
ATOM   1058  CA  ALA A  65      -8.590   6.322 -49.787  1.00  0.66           C  
ATOM   1059  C   ALA A  65      -8.987   7.814 -49.795  1.00  0.66           C  
ATOM   1060  O   ALA A  65      -8.218   8.617 -50.311  1.00  0.66           O  
ATOM   1061  CB  ALA A  65      -9.239   5.577 -50.951  1.00  0.66           C  
ATOM   1062  H   ALA A  65      -9.438   4.824 -48.515  1.00  0.66           H  
ATOM   1063  HA  ALA A  65      -7.509   6.276 -49.928  1.00  0.66           H  
ATOM   1064 1HB  ALA A  65      -8.944   6.052 -51.885  1.00  0.66           H  
ATOM   1065 2HB  ALA A  65      -8.890   4.543 -50.945  1.00  0.66           H  
ATOM   1066 3HB  ALA A  65     -10.308   5.571 -50.894  1.00  0.66           H  
ATOM   1067  N   PRO A  66     -10.166   8.247 -49.256  1.00  0.68           N  
ATOM   1068  CA  PRO A  66     -10.587   9.641 -49.155  1.00  0.68           C  
ATOM   1069  C   PRO A  66      -9.646  10.496 -48.313  1.00  0.68           C  
ATOM   1070  O   PRO A  66      -9.696  11.727 -48.367  1.00  0.68           O  
ATOM   1071  CB  PRO A  66     -11.963   9.548 -48.482  1.00  0.68           C  
ATOM   1072  CG  PRO A  66     -12.445   8.153 -48.776  1.00  0.68           C  
ATOM   1073  CD  PRO A  66     -11.210   7.313 -48.709  1.00  0.68           C  
ATOM   1074  HA  PRO A  66     -10.675  10.057 -50.169  1.00  0.68           H  
ATOM   1075 1HB  PRO A  66     -11.856   9.737 -47.401  1.00  0.68           H  
ATOM   1076 2HB  PRO A  66     -12.629  10.325 -48.881  1.00  0.68           H  
ATOM   1077 1HG  PRO A  66     -13.198   7.835 -48.035  1.00  0.68           H  
ATOM   1078 2HG  PRO A  66     -12.930   8.113 -49.760  1.00  0.68           H  
ATOM   1079 1HD  PRO A  66     -11.027   7.096 -47.651  1.00  0.68           H  
ATOM   1080 2HD  PRO A  66     -11.373   6.419 -49.285  1.00  0.68           H  
ATOM   1081  N   LEU A  67      -8.835   9.847 -47.479  1.00  0.71           N  
ATOM   1082  CA  LEU A  67      -7.942  10.544 -46.590  1.00  0.71           C  
ATOM   1083  C   LEU A  67      -6.588  10.669 -47.267  1.00  0.71           C  
ATOM   1084  O   LEU A  67      -5.861  11.633 -47.051  1.00  0.71           O  
ATOM   1085  CB  LEU A  67      -7.818   9.740 -45.294  1.00  0.71           C  
ATOM   1086  CG  LEU A  67      -9.179   9.423 -44.595  1.00  0.71           C  
ATOM   1087  CD1 LEU A  67      -8.935   8.619 -43.338  1.00  0.71           C  
ATOM   1088  CD2 LEU A  67      -9.941  10.680 -44.296  1.00  0.71           C  
ATOM   1089  H   LEU A  67      -8.789   8.837 -47.465  1.00  0.71           H  
ATOM   1090  HA  LEU A  67      -8.335  11.538 -46.381  1.00  0.71           H  
ATOM   1091 1HB  LEU A  67      -7.321   8.799 -45.509  1.00  0.71           H  
ATOM   1092 2HB  LEU A  67      -7.206  10.290 -44.616  1.00  0.71           H  
ATOM   1093  HG  LEU A  67      -9.775   8.802 -45.271  1.00  0.71           H  
ATOM   1094 1HD1 LEU A  67      -9.895   8.375 -42.887  1.00  0.71           H  
ATOM   1095 2HD1 LEU A  67      -8.418   7.718 -43.580  1.00  0.71           H  
ATOM   1096 3HD1 LEU A  67      -8.348   9.194 -42.648  1.00  0.71           H  
ATOM   1097 1HD2 LEU A  67     -10.894  10.419 -43.833  1.00  0.71           H  
ATOM   1098 2HD2 LEU A  67      -9.382  11.280 -43.625  1.00  0.71           H  
ATOM   1099 3HD2 LEU A  67     -10.122  11.228 -45.221  1.00  0.71           H  
ATOM   1100  N   LEU A  68      -6.262   9.690 -48.115  1.00  0.75           N  
ATOM   1101  CA  LEU A  68      -5.001   9.632 -48.862  1.00  0.75           C  
ATOM   1102  C   LEU A  68      -5.170   9.543 -50.385  1.00  0.75           C  
ATOM   1103  O   LEU A  68      -4.605   8.629 -50.995  1.00  0.75           O  
ATOM   1104  CB  LEU A  68      -4.190   8.405 -48.446  1.00  0.75           C  
ATOM   1105  CG  LEU A  68      -3.212   8.540 -47.299  1.00  0.75           C  
ATOM   1106  CD1 LEU A  68      -3.899   8.806 -45.992  1.00  0.75           C  
ATOM   1107  CD2 LEU A  68      -2.450   7.256 -47.240  1.00  0.75           C  
ATOM   1108  H   LEU A  68      -6.918   8.916 -48.219  1.00  0.75           H  
ATOM   1109  HA  LEU A  68      -4.418  10.510 -48.614  1.00  0.75           H  
ATOM   1110 1HB  LEU A  68      -4.898   7.620 -48.173  1.00  0.75           H  
ATOM   1111 2HB  LEU A  68      -3.626   8.060 -49.307  1.00  0.75           H  
ATOM   1112  HG  LEU A  68      -2.525   9.370 -47.494  1.00  0.75           H  
ATOM   1113 1HD1 LEU A  68      -3.142   8.874 -45.233  1.00  0.75           H  
ATOM   1114 2HD1 LEU A  68      -4.431   9.729 -46.032  1.00  0.75           H  
ATOM   1115 3HD1 LEU A  68      -4.589   7.993 -45.760  1.00  0.75           H  
ATOM   1116 1HD2 LEU A  68      -1.732   7.308 -46.466  1.00  0.75           H  
ATOM   1117 2HD2 LEU A  68      -3.135   6.429 -47.044  1.00  0.75           H  
ATOM   1118 3HD2 LEU A  68      -1.940   7.089 -48.186  1.00  0.75           H  
ATOM   1119  N   PRO A  69      -5.764  10.547 -51.058  1.00  0.77           N  
ATOM   1120  CA  PRO A  69      -6.119  10.532 -52.477  1.00  0.77           C  
ATOM   1121  C   PRO A  69      -4.920  10.370 -53.415  1.00  0.77           C  
ATOM   1122  O   PRO A  69      -5.075   9.973 -54.571  1.00  0.77           O  
ATOM   1123  CB  PRO A  69      -6.765  11.911 -52.671  1.00  0.77           C  
ATOM   1124  CG  PRO A  69      -6.216  12.764 -51.541  1.00  0.77           C  
ATOM   1125  CD  PRO A  69      -6.077  11.817 -50.382  1.00  0.77           C  
ATOM   1126  HA  PRO A  69      -6.853   9.730 -52.647  1.00  0.77           H  
ATOM   1127 1HB  PRO A  69      -6.502  12.304 -53.663  1.00  0.77           H  
ATOM   1128 2HB  PRO A  69      -7.861  11.816 -52.641  1.00  0.77           H  
ATOM   1129 1HG  PRO A  69      -5.248  13.210 -51.835  1.00  0.77           H  
ATOM   1130 2HG  PRO A  69      -6.896  13.597 -51.321  1.00  0.77           H  
ATOM   1131 1HD  PRO A  69      -5.257  12.162 -49.736  1.00  0.77           H  
ATOM   1132 2HD  PRO A  69      -7.035  11.742 -49.847  1.00  0.77           H  
ATOM   1133  N   ASP A  70      -3.732  10.696 -52.920  1.00  0.78           N  
ATOM   1134  CA  ASP A  70      -2.503  10.604 -53.693  1.00  0.78           C  
ATOM   1135  C   ASP A  70      -1.352  10.098 -52.835  1.00  0.78           C  
ATOM   1136  O   ASP A  70      -0.183  10.336 -53.139  1.00  0.78           O  
ATOM   1137  CB  ASP A  70      -2.169  11.967 -54.294  1.00  0.78           C  
ATOM   1138  CG  ASP A  70      -1.894  13.043 -53.240  1.00  0.78           C  
ATOM   1139  OD1 ASP A  70      -1.903  12.755 -52.049  1.00  0.78           O  
ATOM   1140  OD2 ASP A  70      -1.695  14.167 -53.641  1.00  0.78           O  
ATOM   1141  H   ASP A  70      -3.677  11.024 -51.970  1.00  0.78           H  
ATOM   1142  HA  ASP A  70      -2.656   9.893 -54.506  1.00  0.78           H  
ATOM   1143 1HB  ASP A  70      -1.292  11.874 -54.934  1.00  0.78           H  
ATOM   1144 2HB  ASP A  70      -2.999  12.296 -54.923  1.00  0.78           H  
ATOM   1145  N   GLY A  71      -1.683   9.447 -51.723  1.00  0.77           N  
ATOM   1146  CA  GLY A  71      -0.664   8.952 -50.805  1.00  0.77           C  
ATOM   1147  C   GLY A  71      -0.290   9.937 -49.686  1.00  0.77           C  
ATOM   1148  O   GLY A  71       0.425   9.562 -48.760  1.00  0.77           O  
ATOM   1149  H   GLY A  71      -2.666   9.249 -51.526  1.00  0.77           H  
ATOM   1150 1HA  GLY A  71      -1.022   8.025 -50.357  1.00  0.77           H  
ATOM   1151 2HA  GLY A  71       0.228   8.696 -51.373  1.00  0.77           H  
ATOM   1152  N   LYS A  72      -0.734  11.192 -49.773  1.00  0.74           N  
ATOM   1153  CA  LYS A  72      -0.485  12.193 -48.731  1.00  0.74           C  
ATOM   1154  C   LYS A  72      -1.785  12.428 -47.983  1.00  0.74           C  
ATOM   1155  O   LYS A  72      -2.850  12.369 -48.590  1.00  0.74           O  
ATOM   1156  CB  LYS A  72       0.041  13.500 -49.331  1.00  0.74           C  
ATOM   1157  CG  LYS A  72       0.327  14.635 -48.314  1.00  0.74           C  
ATOM   1158  CD  LYS A  72       0.958  15.860 -48.999  1.00  0.74           C  
ATOM   1159  CE  LYS A  72       0.894  17.112 -48.101  1.00  0.74           C  
ATOM   1160  NZ  LYS A  72       1.721  17.003 -46.874  1.00  0.74           N  
ATOM   1161  H   LYS A  72      -1.261  11.499 -50.604  1.00  0.74           H  
ATOM   1162  HA  LYS A  72       0.248  11.807 -48.024  1.00  0.74           H  
ATOM   1163 1HB  LYS A  72       0.958  13.300 -49.882  1.00  0.74           H  
ATOM   1164 2HB  LYS A  72      -0.690  13.878 -50.053  1.00  0.74           H  
ATOM   1165 1HG  LYS A  72      -0.607  14.953 -47.852  1.00  0.74           H  
ATOM   1166 2HG  LYS A  72       0.998  14.276 -47.530  1.00  0.74           H  
ATOM   1167 1HD  LYS A  72       2.007  15.650 -49.226  1.00  0.74           H  
ATOM   1168 2HD  LYS A  72       0.432  16.060 -49.933  1.00  0.74           H  
ATOM   1169 1HE  LYS A  72       1.228  17.975 -48.672  1.00  0.74           H  
ATOM   1170 2HE  LYS A  72      -0.145  17.264 -47.802  1.00  0.74           H  
ATOM   1171 1HZ  LYS A  72       1.628  17.837 -46.320  1.00  0.74           H  
ATOM   1172 2HZ  LYS A  72       1.414  16.214 -46.301  1.00  0.74           H  
ATOM   1173 3HZ  LYS A  72       2.714  16.886 -47.083  1.00  0.74           H  
ATOM   1174  N   LEU A  73      -1.739  12.694 -46.682  1.00  0.71           N  
ATOM   1175  CA  LEU A  73      -3.010  12.951 -46.019  1.00  0.71           C  
ATOM   1176  C   LEU A  73      -3.630  14.234 -46.556  1.00  0.71           C  
ATOM   1177  O   LEU A  73      -2.941  15.246 -46.703  1.00  0.71           O  
ATOM   1178  CB  LEU A  73      -2.833  13.120 -44.517  1.00  0.71           C  
ATOM   1179  CG  LEU A  73      -2.837  11.894 -43.691  1.00  0.71           C  
ATOM   1180  CD1 LEU A  73      -1.659  11.170 -43.952  1.00  0.71           C  
ATOM   1181  CD2 LEU A  73      -2.935  12.250 -42.277  1.00  0.71           C  
ATOM   1182  H   LEU A  73      -0.866  12.731 -46.177  1.00  0.71           H  
ATOM   1183  HA  LEU A  73      -3.680  12.120 -46.211  1.00  0.71           H  
ATOM   1184 1HB  LEU A  73      -1.910  13.659 -44.334  1.00  0.71           H  
ATOM   1185 2HB  LEU A  73      -3.668  13.712 -44.169  1.00  0.71           H  
ATOM   1186  HG  LEU A  73      -3.676  11.275 -43.975  1.00  0.71           H  
ATOM   1187 1HD1 LEU A  73      -1.642  10.260 -43.376  1.00  0.71           H  
ATOM   1188 2HD1 LEU A  73      -1.692  10.958 -44.994  1.00  0.71           H  
ATOM   1189 3HD1 LEU A  73      -0.780  11.771 -43.704  1.00  0.71           H  
ATOM   1190 1HD2 LEU A  73      -2.958  11.342 -41.700  1.00  0.71           H  
ATOM   1191 2HD2 LEU A  73      -2.081  12.842 -41.991  1.00  0.71           H  
ATOM   1192 3HD2 LEU A  73      -3.842  12.819 -42.108  1.00  0.71           H  
ATOM   1193  N   SER A  74      -4.936  14.210 -46.797  1.00  0.67           N  
ATOM   1194  CA  SER A  74      -5.610  15.396 -47.282  1.00  0.67           C  
ATOM   1195  C   SER A  74      -5.621  16.453 -46.188  1.00  0.67           C  
ATOM   1196  O   SER A  74      -5.724  16.086 -45.017  1.00  0.67           O  
ATOM   1197  CB  SER A  74      -7.048  15.048 -47.643  1.00  0.67           C  
ATOM   1198  OG  SER A  74      -7.815  14.710 -46.485  1.00  0.67           O  
ATOM   1199  H   SER A  74      -5.439  13.334 -46.688  1.00  0.67           H  
ATOM   1200  HA  SER A  74      -5.083  15.731 -48.169  1.00  0.67           H  
ATOM   1201 1HB  SER A  74      -7.518  15.876 -48.166  1.00  0.67           H  
ATOM   1202 2HB  SER A  74      -7.038  14.194 -48.324  1.00  0.67           H  
ATOM   1203  HG  SER A  74      -8.603  14.246 -46.823  1.00  0.67           H  
ATOM   1204  N   PRO A  75      -5.628  17.760 -46.521  1.00  0.64           N  
ATOM   1205  CA  PRO A  75      -5.800  18.873 -45.601  1.00  0.64           C  
ATOM   1206  C   PRO A  75      -7.021  18.718 -44.706  1.00  0.64           C  
ATOM   1207  O   PRO A  75      -7.010  19.145 -43.554  1.00  0.64           O  
ATOM   1208  CB  PRO A  75      -5.959  20.054 -46.555  1.00  0.64           C  
ATOM   1209  CG  PRO A  75      -5.154  19.663 -47.766  1.00  0.64           C  
ATOM   1210  CD  PRO A  75      -5.373  18.176 -47.917  1.00  0.64           C  
ATOM   1211  HA  PRO A  75      -4.889  18.986 -44.998  1.00  0.64           H  
ATOM   1212 1HB  PRO A  75      -7.025  20.215 -46.778  1.00  0.64           H  
ATOM   1213 2HB  PRO A  75      -5.591  20.973 -46.078  1.00  0.64           H  
ATOM   1214 1HG  PRO A  75      -5.491  20.235 -48.645  1.00  0.64           H  
ATOM   1215 2HG  PRO A  75      -4.094  19.916 -47.610  1.00  0.64           H  
ATOM   1216 1HD  PRO A  75      -6.232  17.964 -48.567  1.00  0.64           H  
ATOM   1217 2HD  PRO A  75      -4.431  17.749 -48.291  1.00  0.64           H  
ATOM   1218  N   GLU A  76      -8.084  18.094 -45.223  1.00  0.62           N  
ATOM   1219  CA  GLU A  76      -9.277  17.894 -44.413  1.00  0.62           C  
ATOM   1220  C   GLU A  76      -8.973  16.932 -43.282  1.00  0.62           C  
ATOM   1221  O   GLU A  76      -9.301  17.191 -42.121  1.00  0.62           O  
ATOM   1222  CB  GLU A  76     -10.442  17.359 -45.246  1.00  0.62           C  
ATOM   1223  CG  GLU A  76     -11.708  17.131 -44.428  1.00  0.62           C  
ATOM   1224  CD  GLU A  76     -12.891  16.645 -45.228  1.00  0.62           C  
ATOM   1225  OE1 GLU A  76     -12.786  16.527 -46.425  1.00  0.62           O  
ATOM   1226  OE2 GLU A  76     -13.904  16.362 -44.616  1.00  0.62           O  
ATOM   1227  H   GLU A  76      -8.069  17.756 -46.173  1.00  0.62           H  
ATOM   1228  HA  GLU A  76      -9.568  18.850 -43.977  1.00  0.62           H  
ATOM   1229 1HB  GLU A  76     -10.673  18.061 -46.046  1.00  0.62           H  
ATOM   1230 2HB  GLU A  76     -10.158  16.413 -45.707  1.00  0.62           H  
ATOM   1231 1HG  GLU A  76     -11.481  16.391 -43.662  1.00  0.62           H  
ATOM   1232 2HG  GLU A  76     -11.972  18.060 -43.926  1.00  0.62           H  
ATOM   1233  N   PHE A  77      -8.330  15.815 -43.617  1.00  0.60           N  
ATOM   1234  CA  PHE A  77      -8.010  14.830 -42.603  1.00  0.60           C  
ATOM   1235  C   PHE A  77      -6.985  15.396 -41.648  1.00  0.60           C  
ATOM   1236  O   PHE A  77      -7.096  15.199 -40.440  1.00  0.60           O  
ATOM   1237  CB  PHE A  77      -7.562  13.527 -43.217  1.00  0.60           C  
ATOM   1238  CG  PHE A  77      -7.305  12.420 -42.215  1.00  0.60           C  
ATOM   1239  CD1 PHE A  77      -8.125  12.214 -41.107  1.00  0.60           C  
ATOM   1240  CD2 PHE A  77      -6.280  11.558 -42.424  1.00  0.60           C  
ATOM   1241  CE1 PHE A  77      -7.866  11.171 -40.230  1.00  0.60           C  
ATOM   1242  CE2 PHE A  77      -6.020  10.521 -41.569  1.00  0.60           C  
ATOM   1243  CZ  PHE A  77      -6.803  10.330 -40.467  1.00  0.60           C  
ATOM   1244  H   PHE A  77      -8.060  15.634 -44.590  1.00  0.60           H  
ATOM   1245  HA  PHE A  77      -8.917  14.622 -42.035  1.00  0.60           H  
ATOM   1246 1HB  PHE A  77      -8.297  13.198 -43.938  1.00  0.60           H  
ATOM   1247 2HB  PHE A  77      -6.634  13.703 -43.772  1.00  0.60           H  
ATOM   1248  HD1 PHE A  77      -8.967  12.884 -40.930  1.00  0.60           H  
ATOM   1249  HD2 PHE A  77      -5.673  11.713 -43.300  1.00  0.60           H  
ATOM   1250  HE1 PHE A  77      -8.497  11.015 -39.356  1.00  0.60           H  
ATOM   1251  HE2 PHE A  77      -5.197   9.857 -41.763  1.00  0.60           H  
ATOM   1252  HZ  PHE A  77      -6.587   9.518 -39.793  1.00  0.60           H  
ATOM   1253  N   LEU A  78      -5.979  16.092 -42.172  1.00  0.59           N  
ATOM   1254  CA  LEU A  78      -4.968  16.660 -41.302  1.00  0.59           C  
ATOM   1255  C   LEU A  78      -5.605  17.636 -40.332  1.00  0.59           C  
ATOM   1256  O   LEU A  78      -5.297  17.617 -39.144  1.00  0.59           O  
ATOM   1257  CB  LEU A  78      -3.908  17.364 -42.137  1.00  0.59           C  
ATOM   1258  CG  LEU A  78      -3.041  16.445 -42.926  1.00  0.59           C  
ATOM   1259  CD1 LEU A  78      -2.201  17.216 -43.912  1.00  0.59           C  
ATOM   1260  CD2 LEU A  78      -2.160  15.690 -41.949  1.00  0.59           C  
ATOM   1261  H   LEU A  78      -5.921  16.224 -43.183  1.00  0.59           H  
ATOM   1262  HA  LEU A  78      -4.504  15.854 -40.735  1.00  0.59           H  
ATOM   1263 1HB  LEU A  78      -4.409  18.029 -42.834  1.00  0.59           H  
ATOM   1264 2HB  LEU A  78      -3.273  17.959 -41.482  1.00  0.59           H  
ATOM   1265  HG  LEU A  78      -3.659  15.767 -43.482  1.00  0.59           H  
ATOM   1266 1HD1 LEU A  78      -1.578  16.518 -44.477  1.00  0.59           H  
ATOM   1267 2HD1 LEU A  78      -2.852  17.750 -44.599  1.00  0.59           H  
ATOM   1268 3HD1 LEU A  78      -1.564  17.923 -43.383  1.00  0.59           H  
ATOM   1269 1HD2 LEU A  78      -1.516  15.014 -42.493  1.00  0.59           H  
ATOM   1270 2HD2 LEU A  78      -1.548  16.403 -41.397  1.00  0.59           H  
ATOM   1271 3HD2 LEU A  78      -2.780  15.133 -41.255  1.00  0.59           H  
ATOM   1272  N   GLN A  79      -6.547  18.461 -40.801  1.00  0.58           N  
ATOM   1273  CA  GLN A  79      -7.211  19.366 -39.881  1.00  0.58           C  
ATOM   1274  C   GLN A  79      -7.908  18.572 -38.797  1.00  0.58           C  
ATOM   1275  O   GLN A  79      -7.775  18.883 -37.614  1.00  0.58           O  
ATOM   1276  CB  GLN A  79      -8.235  20.253 -40.589  1.00  0.58           C  
ATOM   1277  CG  GLN A  79      -8.946  21.226 -39.639  1.00  0.58           C  
ATOM   1278  CD  GLN A  79      -9.980  22.110 -40.308  1.00  0.58           C  
ATOM   1279  OE1 GLN A  79      -9.845  22.505 -41.472  1.00  0.58           O  
ATOM   1280  NE2 GLN A  79     -11.034  22.434 -39.566  1.00  0.58           N  
ATOM   1281  H   GLN A  79      -6.789  18.485 -41.790  1.00  0.58           H  
ATOM   1282  HA  GLN A  79      -6.462  19.999 -39.413  1.00  0.58           H  
ATOM   1283 1HB  GLN A  79      -7.742  20.823 -41.377  1.00  0.58           H  
ATOM   1284 2HB  GLN A  79      -8.989  19.623 -41.069  1.00  0.58           H  
ATOM   1285 1HG  GLN A  79      -9.451  20.647 -38.858  1.00  0.58           H  
ATOM   1286 2HG  GLN A  79      -8.203  21.873 -39.195  1.00  0.58           H  
ATOM   1287 1HE2 GLN A  79     -11.755  23.013 -39.940  1.00  0.58           H  
ATOM   1288 2HE2 GLN A  79     -11.116  22.089 -38.597  1.00  0.58           H  
ATOM   1289  N   LYS A  80      -8.635  17.524 -39.188  1.00  0.58           N  
ATOM   1290  CA  LYS A  80      -9.363  16.745 -38.203  1.00  0.58           C  
ATOM   1291  C   LYS A  80      -8.417  16.067 -37.210  1.00  0.58           C  
ATOM   1292  O   LYS A  80      -8.695  16.066 -36.016  1.00  0.58           O  
ATOM   1293  CB  LYS A  80     -10.274  15.744 -38.899  1.00  0.58           C  
ATOM   1294  CG  LYS A  80     -11.462  16.405 -39.617  1.00  0.58           C  
ATOM   1295  CD  LYS A  80     -12.340  15.397 -40.339  1.00  0.58           C  
ATOM   1296  CE  LYS A  80     -13.469  16.086 -41.098  1.00  0.58           C  
ATOM   1297  NZ  LYS A  80     -14.306  15.113 -41.863  1.00  0.58           N  
ATOM   1298  H   LYS A  80      -8.712  17.289 -40.180  1.00  0.58           H  
ATOM   1299  HA  LYS A  80      -9.997  17.428 -37.635  1.00  0.58           H  
ATOM   1300 1HB  LYS A  80      -9.701  15.170 -39.629  1.00  0.58           H  
ATOM   1301 2HB  LYS A  80     -10.672  15.055 -38.165  1.00  0.58           H  
ATOM   1302 1HG  LYS A  80     -12.065  16.941 -38.883  1.00  0.58           H  
ATOM   1303 2HG  LYS A  80     -11.086  17.127 -40.340  1.00  0.58           H  
ATOM   1304 1HD  LYS A  80     -11.736  14.810 -41.034  1.00  0.58           H  
ATOM   1305 2HD  LYS A  80     -12.790  14.735 -39.614  1.00  0.58           H  
ATOM   1306 1HE  LYS A  80     -14.103  16.616 -40.390  1.00  0.58           H  
ATOM   1307 2HE  LYS A  80     -13.044  16.806 -41.794  1.00  0.58           H  
ATOM   1308 1HZ  LYS A  80     -15.043  15.612 -42.355  1.00  0.58           H  
ATOM   1309 2HZ  LYS A  80     -13.727  14.622 -42.536  1.00  0.58           H  
ATOM   1310 3HZ  LYS A  80     -14.717  14.445 -41.229  1.00  0.58           H  
ATOM   1311  N   ILE A  81      -7.264  15.561 -37.666  1.00  0.58           N  
ATOM   1312  CA  ILE A  81      -6.306  14.948 -36.740  1.00  0.58           C  
ATOM   1313  C   ILE A  81      -5.818  16.000 -35.764  1.00  0.58           C  
ATOM   1314  O   ILE A  81      -5.696  15.759 -34.560  1.00  0.58           O  
ATOM   1315  CB  ILE A  81      -5.058  14.372 -37.437  1.00  0.58           C  
ATOM   1316  CG1 ILE A  81      -5.379  13.169 -38.272  1.00  0.58           C  
ATOM   1317  CG2 ILE A  81      -3.998  14.009 -36.383  1.00  0.58           C  
ATOM   1318  CD1 ILE A  81      -4.232  12.784 -39.145  1.00  0.58           C  
ATOM   1319  H   ILE A  81      -7.068  15.580 -38.664  1.00  0.58           H  
ATOM   1320  HA  ILE A  81      -6.805  14.156 -36.187  1.00  0.58           H  
ATOM   1321  HB  ILE A  81      -4.651  15.131 -38.109  1.00  0.58           H  
ATOM   1322 1HG1 ILE A  81      -5.611  12.339 -37.626  1.00  0.58           H  
ATOM   1323 2HG1 ILE A  81      -6.244  13.379 -38.897  1.00  0.58           H  
ATOM   1324 1HG2 ILE A  81      -3.107  13.631 -36.879  1.00  0.58           H  
ATOM   1325 2HG2 ILE A  81      -3.739  14.895 -35.802  1.00  0.58           H  
ATOM   1326 3HG2 ILE A  81      -4.396  13.243 -35.724  1.00  0.58           H  
ATOM   1327 1HD1 ILE A  81      -4.490  11.918 -39.722  1.00  0.58           H  
ATOM   1328 2HD1 ILE A  81      -4.004  13.610 -39.807  1.00  0.58           H  
ATOM   1329 3HD1 ILE A  81      -3.363  12.558 -38.531  1.00  0.58           H  
ATOM   1330  N   LEU A  82      -5.511  17.180 -36.281  1.00  0.59           N  
ATOM   1331  CA  LEU A  82      -5.022  18.228 -35.422  1.00  0.59           C  
ATOM   1332  C   LEU A  82      -6.082  18.602 -34.385  1.00  0.59           C  
ATOM   1333  O   LEU A  82      -5.772  18.855 -33.214  1.00  0.59           O  
ATOM   1334  CB  LEU A  82      -4.648  19.454 -36.256  1.00  0.59           C  
ATOM   1335  CG  LEU A  82      -3.435  19.329 -37.194  1.00  0.59           C  
ATOM   1336  CD1 LEU A  82      -3.359  20.575 -38.033  1.00  0.59           C  
ATOM   1337  CD2 LEU A  82      -2.202  19.140 -36.414  1.00  0.59           C  
ATOM   1338  H   LEU A  82      -5.609  17.350 -37.284  1.00  0.59           H  
ATOM   1339  HA  LEU A  82      -4.146  17.853 -34.915  1.00  0.59           H  
ATOM   1340 1HB  LEU A  82      -5.500  19.713 -36.871  1.00  0.59           H  
ATOM   1341 2HB  LEU A  82      -4.452  20.281 -35.576  1.00  0.59           H  
ATOM   1342  HG  LEU A  82      -3.557  18.484 -37.843  1.00  0.59           H  
ATOM   1343 1HD1 LEU A  82      -2.514  20.504 -38.714  1.00  0.59           H  
ATOM   1344 2HD1 LEU A  82      -4.278  20.678 -38.604  1.00  0.59           H  
ATOM   1345 3HD1 LEU A  82      -3.236  21.441 -37.381  1.00  0.59           H  
ATOM   1346 1HD2 LEU A  82      -1.353  19.055 -37.087  1.00  0.59           H  
ATOM   1347 2HD2 LEU A  82      -2.067  19.989 -35.757  1.00  0.59           H  
ATOM   1348 3HD2 LEU A  82      -2.296  18.239 -35.843  1.00  0.59           H  
ATOM   1349  N   GLU A  83      -7.355  18.618 -34.780  1.00  0.61           N  
ATOM   1350  CA  GLU A  83      -8.392  18.914 -33.803  1.00  0.61           C  
ATOM   1351  C   GLU A  83      -8.488  17.788 -32.755  1.00  0.61           C  
ATOM   1352  O   GLU A  83      -8.561  18.054 -31.554  1.00  0.61           O  
ATOM   1353  CB  GLU A  83      -9.750  19.126 -34.493  1.00  0.61           C  
ATOM   1354  CG  GLU A  83      -9.853  20.413 -35.345  1.00  0.61           C  
ATOM   1355  CD  GLU A  83     -11.184  20.544 -36.074  1.00  0.61           C  
ATOM   1356  OE1 GLU A  83     -11.986  19.647 -35.973  1.00  0.61           O  
ATOM   1357  OE2 GLU A  83     -11.391  21.543 -36.741  1.00  0.61           O  
ATOM   1358  H   GLU A  83      -7.595  18.437 -35.756  1.00  0.61           H  
ATOM   1359  HA  GLU A  83      -8.125  19.834 -33.286  1.00  0.61           H  
ATOM   1360 1HB  GLU A  83      -9.953  18.279 -35.148  1.00  0.61           H  
ATOM   1361 2HB  GLU A  83     -10.537  19.154 -33.742  1.00  0.61           H  
ATOM   1362 1HG  GLU A  83      -9.720  21.276 -34.695  1.00  0.61           H  
ATOM   1363 2HG  GLU A  83      -9.047  20.417 -36.069  1.00  0.61           H  
ATOM   1364  N   VAL A  84      -8.374  16.528 -33.195  1.00  0.63           N  
ATOM   1365  CA  VAL A  84      -8.485  15.382 -32.288  1.00  0.63           C  
ATOM   1366  C   VAL A  84      -7.438  15.382 -31.203  1.00  0.63           C  
ATOM   1367  O   VAL A  84      -7.742  15.132 -30.037  1.00  0.63           O  
ATOM   1368  CB  VAL A  84      -8.339  14.034 -33.025  1.00  0.63           C  
ATOM   1369  CG1 VAL A  84      -8.224  12.910 -32.003  1.00  0.63           C  
ATOM   1370  CG2 VAL A  84      -9.513  13.774 -33.891  1.00  0.63           C  
ATOM   1371  H   VAL A  84      -8.282  16.364 -34.197  1.00  0.63           H  
ATOM   1372  HA  VAL A  84      -9.465  15.417 -31.824  1.00  0.63           H  
ATOM   1373  HB  VAL A  84      -7.434  14.049 -33.625  1.00  0.63           H  
ATOM   1374 1HG1 VAL A  84      -8.112  11.963 -32.511  1.00  0.63           H  
ATOM   1375 2HG1 VAL A  84      -7.363  13.071 -31.360  1.00  0.63           H  
ATOM   1376 3HG1 VAL A  84      -9.104  12.889 -31.405  1.00  0.63           H  
ATOM   1377 1HG2 VAL A  84      -9.381  12.819 -34.387  1.00  0.63           H  
ATOM   1378 2HG2 VAL A  84     -10.386  13.754 -33.303  1.00  0.63           H  
ATOM   1379 3HG2 VAL A  84      -9.617  14.533 -34.613  1.00  0.63           H  
ATOM   1380  N   PHE A  85      -6.205  15.679 -31.573  1.00  0.64           N  
ATOM   1381  CA  PHE A  85      -5.105  15.641 -30.626  1.00  0.64           C  
ATOM   1382  C   PHE A  85      -4.742  16.993 -30.025  1.00  0.64           C  
ATOM   1383  O   PHE A  85      -3.663  17.140 -29.448  1.00  0.64           O  
ATOM   1384  CB  PHE A  85      -3.912  14.989 -31.309  1.00  0.64           C  
ATOM   1385  CG  PHE A  85      -4.175  13.527 -31.538  1.00  0.64           C  
ATOM   1386  CD1 PHE A  85      -4.707  13.110 -32.720  1.00  0.64           C  
ATOM   1387  CD2 PHE A  85      -3.908  12.573 -30.559  1.00  0.64           C  
ATOM   1388  CE1 PHE A  85      -5.001  11.802 -32.935  1.00  0.64           C  
ATOM   1389  CE2 PHE A  85      -4.194  11.239 -30.783  1.00  0.64           C  
ATOM   1390  CZ  PHE A  85      -4.754  10.864 -31.968  1.00  0.64           C  
ATOM   1391  H   PHE A  85      -6.023  15.887 -32.559  1.00  0.64           H  
ATOM   1392  HA  PHE A  85      -5.401  14.992 -29.803  1.00  0.64           H  
ATOM   1393 1HB  PHE A  85      -3.741  15.463 -32.277  1.00  0.64           H  
ATOM   1394 2HB  PHE A  85      -3.014  15.103 -30.705  1.00  0.64           H  
ATOM   1395  HD1 PHE A  85      -4.916  13.839 -33.485  1.00  0.64           H  
ATOM   1396  HD2 PHE A  85      -3.477  12.887 -29.605  1.00  0.64           H  
ATOM   1397  HE1 PHE A  85      -5.435  11.513 -33.873  1.00  0.64           H  
ATOM   1398  HE2 PHE A  85      -3.990  10.492 -30.009  1.00  0.64           H  
ATOM   1399  HZ  PHE A  85      -5.000   9.821 -32.151  1.00  0.64           H  
ATOM   1400  N   ASP A  86      -5.647  17.976 -30.144  1.00  0.65           N  
ATOM   1401  CA  ASP A  86      -5.444  19.320 -29.600  1.00  0.65           C  
ATOM   1402  C   ASP A  86      -4.125  19.933 -30.080  1.00  0.65           C  
ATOM   1403  O   ASP A  86      -3.403  20.569 -29.310  1.00  0.65           O  
ATOM   1404  CB  ASP A  86      -5.471  19.286 -28.059  1.00  0.65           C  
ATOM   1405  CG  ASP A  86      -6.826  18.817 -27.466  1.00  0.65           C  
ATOM   1406  OD1 ASP A  86      -7.850  19.227 -27.942  1.00  0.65           O  
ATOM   1407  OD2 ASP A  86      -6.809  18.002 -26.544  1.00  0.65           O  
ATOM   1408  H   ASP A  86      -6.528  17.799 -30.632  1.00  0.65           H  
ATOM   1409  HA  ASP A  86      -6.262  19.951 -29.952  1.00  0.65           H  
ATOM   1410 1HB  ASP A  86      -4.682  18.631 -27.691  1.00  0.65           H  
ATOM   1411 2HB  ASP A  86      -5.257  20.285 -27.678  1.00  0.65           H  
ATOM   1412  N   LEU A  87      -3.821  19.738 -31.362  1.00  0.64           N  
ATOM   1413  CA  LEU A  87      -2.616  20.253 -31.986  1.00  0.64           C  
ATOM   1414  C   LEU A  87      -2.848  21.559 -32.722  1.00  0.64           C  
ATOM   1415  O   LEU A  87      -1.927  22.126 -33.316  1.00  0.64           O  
ATOM   1416  CB  LEU A  87      -2.084  19.225 -32.952  1.00  0.64           C  
ATOM   1417  CG  LEU A  87      -1.621  17.926 -32.379  1.00  0.64           C  
ATOM   1418  CD1 LEU A  87      -1.311  16.968 -33.511  1.00  0.64           C  
ATOM   1419  CD2 LEU A  87      -0.375  18.186 -31.550  1.00  0.64           C  
ATOM   1420  H   LEU A  87      -4.472  19.219 -31.948  1.00  0.64           H  
ATOM   1421  HA  LEU A  87      -1.878  20.423 -31.206  1.00  0.64           H  
ATOM   1422 1HB  LEU A  87      -2.861  19.016 -33.629  1.00  0.64           H  
ATOM   1423 2HB  LEU A  87      -1.258  19.663 -33.486  1.00  0.64           H  
ATOM   1424  HG  LEU A  87      -2.392  17.494 -31.755  1.00  0.64           H  
ATOM   1425 1HD1 LEU A  87      -0.972  16.052 -33.105  1.00  0.64           H  
ATOM   1426 2HD1 LEU A  87      -2.209  16.785 -34.087  1.00  0.64           H  
ATOM   1427 3HD1 LEU A  87      -0.545  17.385 -34.152  1.00  0.64           H  
ATOM   1428 1HD2 LEU A  87      -0.018  17.247 -31.127  1.00  0.64           H  
ATOM   1429 2HD2 LEU A  87       0.404  18.620 -32.177  1.00  0.64           H  
ATOM   1430 3HD2 LEU A  87      -0.617  18.878 -30.742  1.00  0.64           H  
ATOM   1431  N   GLN A  88      -4.077  22.037 -32.728  1.00  0.63           N  
ATOM   1432  CA  GLN A  88      -4.308  23.295 -33.395  1.00  0.63           C  
ATOM   1433  C   GLN A  88      -3.541  24.346 -32.622  1.00  0.63           C  
ATOM   1434  O   GLN A  88      -3.542  24.339 -31.393  1.00  0.63           O  
ATOM   1435  CB  GLN A  88      -5.795  23.613 -33.511  1.00  0.63           C  
ATOM   1436  CG  GLN A  88      -6.531  22.675 -34.472  1.00  0.63           C  
ATOM   1437  CD  GLN A  88      -6.021  22.833 -35.912  1.00  0.63           C  
ATOM   1438  OE1 GLN A  88      -4.985  23.465 -36.148  1.00  0.63           O  
ATOM   1439  NE2 GLN A  88      -6.739  22.278 -36.869  1.00  0.63           N  
ATOM   1440  H   GLN A  88      -4.821  21.547 -32.252  1.00  0.63           H  
ATOM   1441  HA  GLN A  88      -3.895  23.245 -34.401  1.00  0.63           H  
ATOM   1442 1HB  GLN A  88      -6.262  23.534 -32.529  1.00  0.63           H  
ATOM   1443 2HB  GLN A  88      -5.923  24.640 -33.857  1.00  0.63           H  
ATOM   1444 1HG  GLN A  88      -6.361  21.643 -34.163  1.00  0.63           H  
ATOM   1445 2HG  GLN A  88      -7.598  22.899 -34.456  1.00  0.63           H  
ATOM   1446 1HE2 GLN A  88      -6.438  22.362 -37.820  1.00  0.63           H  
ATOM   1447 2HE2 GLN A  88      -7.582  21.779 -36.633  1.00  0.63           H  
ATOM   1448  N   ASN A  89      -2.864  25.222 -33.354  1.00  0.61           N  
ATOM   1449  CA  ASN A  89      -2.010  26.287 -32.816  1.00  0.61           C  
ATOM   1450  C   ASN A  89      -0.729  25.753 -32.141  1.00  0.61           C  
ATOM   1451  O   ASN A  89       0.016  26.518 -31.523  1.00  0.61           O  
ATOM   1452  CB  ASN A  89      -2.782  27.161 -31.837  1.00  0.61           C  
ATOM   1453  CG  ASN A  89      -3.997  27.792 -32.463  1.00  0.61           C  
ATOM   1454  OD1 ASN A  89      -3.955  28.256 -33.609  1.00  0.61           O  
ATOM   1455  ND2 ASN A  89      -5.083  27.811 -31.733  1.00  0.61           N  
ATOM   1456  H   ASN A  89      -2.938  25.140 -34.358  1.00  0.61           H  
ATOM   1457  HA  ASN A  89      -1.688  26.912 -33.650  1.00  0.61           H  
ATOM   1458 1HB  ASN A  89      -3.071  26.612 -30.950  1.00  0.61           H  
ATOM   1459 2HB  ASN A  89      -2.125  27.962 -31.501  1.00  0.61           H  
ATOM   1460 1HD2 ASN A  89      -5.923  28.215 -32.094  1.00  0.61           H  
ATOM   1461 2HD2 ASN A  89      -5.071  27.420 -30.812  1.00  0.61           H  
ATOM   1462  N   ALA A  90      -0.445  24.459 -32.306  1.00  0.59           N  
ATOM   1463  CA  ALA A  90       0.782  23.850 -31.816  1.00  0.59           C  
ATOM   1464  C   ALA A  90       1.916  24.147 -32.770  1.00  0.59           C  
ATOM   1465  O   ALA A  90       1.682  24.506 -33.927  1.00  0.59           O  
ATOM   1466  CB  ALA A  90       0.635  22.348 -31.664  1.00  0.59           C  
ATOM   1467  H   ALA A  90      -1.104  23.849 -32.789  1.00  0.59           H  
ATOM   1468  HA  ALA A  90       1.019  24.289 -30.847  1.00  0.59           H  
ATOM   1469 1HB  ALA A  90       1.554  21.938 -31.288  1.00  0.59           H  
ATOM   1470 2HB  ALA A  90      -0.171  22.135 -30.968  1.00  0.59           H  
ATOM   1471 3HB  ALA A  90       0.413  21.903 -32.627  1.00  0.59           H  
ATOM   1472  N   SER A  91       3.146  24.015 -32.292  1.00  0.58           N  
ATOM   1473  CA  SER A  91       4.291  24.176 -33.171  1.00  0.58           C  
ATOM   1474  C   SER A  91       4.375  23.011 -34.133  1.00  0.58           C  
ATOM   1475  O   SER A  91       3.860  21.927 -33.846  1.00  0.58           O  
ATOM   1476  CB  SER A  91       5.574  24.229 -32.366  1.00  0.58           C  
ATOM   1477  OG  SER A  91       5.854  22.977 -31.747  1.00  0.58           O  
ATOM   1478  H   SER A  91       3.285  23.768 -31.322  1.00  0.58           H  
ATOM   1479  HA  SER A  91       4.172  25.100 -33.741  1.00  0.58           H  
ATOM   1480 1HB  SER A  91       6.402  24.509 -33.015  1.00  0.58           H  
ATOM   1481 2HB  SER A  91       5.485  24.998 -31.602  1.00  0.58           H  
ATOM   1482  HG  SER A  91       6.579  23.147 -31.125  1.00  0.58           H  
ATOM   1483  N   ASN A  92       5.115  23.198 -35.225  1.00  0.57           N  
ATOM   1484  CA  ASN A  92       5.318  22.129 -36.195  1.00  0.57           C  
ATOM   1485  C   ASN A  92       6.039  20.934 -35.578  1.00  0.57           C  
ATOM   1486  O   ASN A  92       5.851  19.796 -36.007  1.00  0.57           O  
ATOM   1487  CB  ASN A  92       6.048  22.658 -37.408  1.00  0.57           C  
ATOM   1488  CG  ASN A  92       5.166  23.496 -38.303  1.00  0.57           C  
ATOM   1489  OD1 ASN A  92       3.927  23.437 -38.238  1.00  0.57           O  
ATOM   1490  ND2 ASN A  92       5.785  24.273 -39.150  1.00  0.57           N  
ATOM   1491  H   ASN A  92       5.519  24.108 -35.398  1.00  0.57           H  
ATOM   1492  HA  ASN A  92       4.343  21.776 -36.522  1.00  0.57           H  
ATOM   1493 1HB  ASN A  92       6.901  23.257 -37.088  1.00  0.57           H  
ATOM   1494 2HB  ASN A  92       6.441  21.823 -37.987  1.00  0.57           H  
ATOM   1495 1HD2 ASN A  92       5.264  24.849 -39.777  1.00  0.57           H  
ATOM   1496 2HD2 ASN A  92       6.786  24.286 -39.176  1.00  0.57           H  
ATOM   1497  N   LYS A  93       6.854  21.186 -34.552  1.00  0.56           N  
ATOM   1498  CA  LYS A  93       7.571  20.106 -33.893  1.00  0.56           C  
ATOM   1499  C   LYS A  93       6.594  19.254 -33.095  1.00  0.56           C  
ATOM   1500  O   LYS A  93       6.647  18.023 -33.145  1.00  0.56           O  
ATOM   1501  CB  LYS A  93       8.646  20.660 -32.956  1.00  0.56           C  
ATOM   1502  CG  LYS A  93       9.820  21.315 -33.647  1.00  0.56           C  
ATOM   1503  CD  LYS A  93      10.837  21.854 -32.645  1.00  0.56           C  
ATOM   1504  CE  LYS A  93      11.995  22.574 -33.345  1.00  0.56           C  
ATOM   1505  NZ  LYS A  93      12.865  21.635 -34.135  1.00  0.56           N  
ATOM   1506  H   LYS A  93       6.969  22.134 -34.230  1.00  0.56           H  
ATOM   1507  HA  LYS A  93       8.042  19.477 -34.650  1.00  0.56           H  
ATOM   1508 1HB  LYS A  93       8.197  21.393 -32.286  1.00  0.56           H  
ATOM   1509 2HB  LYS A  93       9.035  19.851 -32.337  1.00  0.56           H  
ATOM   1510 1HG  LYS A  93      10.306  20.570 -34.260  1.00  0.56           H  
ATOM   1511 2HG  LYS A  93       9.475  22.120 -34.293  1.00  0.56           H  
ATOM   1512 1HD  LYS A  93      10.345  22.548 -31.966  1.00  0.56           H  
ATOM   1513 2HD  LYS A  93      11.241  21.026 -32.064  1.00  0.56           H  
ATOM   1514 1HE  LYS A  93      11.587  23.325 -34.020  1.00  0.56           H  
ATOM   1515 2HE  LYS A  93      12.607  23.071 -32.593  1.00  0.56           H  
ATOM   1516 1HZ  LYS A  93      13.606  22.149 -34.576  1.00  0.56           H  
ATOM   1517 2HZ  LYS A  93      13.258  20.941 -33.528  1.00  0.56           H  
ATOM   1518 3HZ  LYS A  93      12.323  21.157 -34.868  1.00  0.56           H  
ATOM   1519  N   GLU A  94       5.650  19.889 -32.391  1.00  0.56           N  
ATOM   1520  CA  GLU A  94       4.705  19.082 -31.616  1.00  0.56           C  
ATOM   1521  C   GLU A  94       3.814  18.272 -32.545  1.00  0.56           C  
ATOM   1522  O   GLU A  94       3.468  17.112 -32.262  1.00  0.56           O  
ATOM   1523  CB  GLU A  94       3.839  19.949 -30.717  1.00  0.56           C  
ATOM   1524  CG  GLU A  94       4.541  20.630 -29.534  1.00  0.56           C  
ATOM   1525  CD  GLU A  94       5.112  19.676 -28.529  1.00  0.56           C  
ATOM   1526  OE1 GLU A  94       4.415  18.794 -28.090  1.00  0.56           O  
ATOM   1527  OE2 GLU A  94       6.271  19.830 -28.194  1.00  0.56           O  
ATOM   1528  H   GLU A  94       5.606  20.915 -32.367  1.00  0.56           H  
ATOM   1529  HA  GLU A  94       5.262  18.388 -30.998  1.00  0.56           H  
ATOM   1530 1HB  GLU A  94       3.430  20.743 -31.328  1.00  0.56           H  
ATOM   1531 2HB  GLU A  94       3.003  19.364 -30.336  1.00  0.56           H  
ATOM   1532 1HG  GLU A  94       5.350  21.240 -29.922  1.00  0.56           H  
ATOM   1533 2HG  GLU A  94       3.831  21.291 -29.042  1.00  0.56           H  
ATOM   1534  N   LYS A  95       3.464  18.873 -33.682  1.00  0.55           N  
ATOM   1535  CA  LYS A  95       2.624  18.187 -34.636  1.00  0.55           C  
ATOM   1536  C   LYS A  95       3.377  16.994 -35.213  1.00  0.55           C  
ATOM   1537  O   LYS A  95       2.834  15.891 -35.290  1.00  0.55           O  
ATOM   1538  CB  LYS A  95       2.240  19.142 -35.759  1.00  0.55           C  
ATOM   1539  CG  LYS A  95       1.290  20.252 -35.401  1.00  0.55           C  
ATOM   1540  CD  LYS A  95       1.091  21.169 -36.608  1.00  0.55           C  
ATOM   1541  CE  LYS A  95       0.184  22.337 -36.296  1.00  0.55           C  
ATOM   1542  NZ  LYS A  95       0.121  23.299 -37.438  1.00  0.55           N  
ATOM   1543  H   LYS A  95       3.761  19.837 -33.856  1.00  0.55           H  
ATOM   1544  HA  LYS A  95       1.734  17.824 -34.130  1.00  0.55           H  
ATOM   1545 1HB  LYS A  95       3.142  19.616 -36.135  1.00  0.55           H  
ATOM   1546 2HB  LYS A  95       1.797  18.578 -36.577  1.00  0.55           H  
ATOM   1547 1HG  LYS A  95       0.344  19.834 -35.104  1.00  0.55           H  
ATOM   1548 2HG  LYS A  95       1.692  20.830 -34.570  1.00  0.55           H  
ATOM   1549 1HD  LYS A  95       2.056  21.559 -36.926  1.00  0.55           H  
ATOM   1550 2HD  LYS A  95       0.667  20.600 -37.431  1.00  0.55           H  
ATOM   1551 1HE  LYS A  95      -0.818  21.972 -36.088  1.00  0.55           H  
ATOM   1552 2HE  LYS A  95       0.554  22.850 -35.417  1.00  0.55           H  
ATOM   1553 1HZ  LYS A  95      -0.489  24.064 -37.191  1.00  0.55           H  
ATOM   1554 2HZ  LYS A  95       1.057  23.654 -37.622  1.00  0.55           H  
ATOM   1555 3HZ  LYS A  95      -0.228  22.840 -38.261  1.00  0.55           H  
ATOM   1556  N   ALA A  96       4.655  17.196 -35.566  1.00  0.55           N  
ATOM   1557  CA  ALA A  96       5.465  16.129 -36.140  1.00  0.55           C  
ATOM   1558  C   ALA A  96       5.642  14.971 -35.177  1.00  0.55           C  
ATOM   1559  O   ALA A  96       5.505  13.810 -35.567  1.00  0.55           O  
ATOM   1560  CB  ALA A  96       6.825  16.666 -36.528  1.00  0.55           C  
ATOM   1561  H   ALA A  96       5.068  18.124 -35.479  1.00  0.55           H  
ATOM   1562  HA  ALA A  96       4.954  15.761 -37.027  1.00  0.55           H  
ATOM   1563 1HB  ALA A  96       7.417  15.872 -36.985  1.00  0.55           H  
ATOM   1564 2HB  ALA A  96       6.706  17.482 -37.241  1.00  0.55           H  
ATOM   1565 3HB  ALA A  96       7.338  17.036 -35.641  1.00  0.55           H  
ATOM   1566  N   LYS A  97       5.879  15.280 -33.898  1.00  0.55           N  
ATOM   1567  CA  LYS A  97       6.059  14.231 -32.905  1.00  0.55           C  
ATOM   1568  C   LYS A  97       4.796  13.393 -32.762  1.00  0.55           C  
ATOM   1569  O   LYS A  97       4.860  12.156 -32.704  1.00  0.55           O  
ATOM   1570  CB  LYS A  97       6.418  14.839 -31.544  1.00  0.55           C  
ATOM   1571  CG  LYS A  97       7.813  15.401 -31.403  1.00  0.55           C  
ATOM   1572  CD  LYS A  97       8.139  15.841 -29.985  1.00  0.55           C  
ATOM   1573  CE  LYS A  97       7.391  17.055 -29.565  1.00  0.55           C  
ATOM   1574  NZ  LYS A  97       7.871  17.585 -28.245  1.00  0.55           N  
ATOM   1575  H   LYS A  97       5.979  16.258 -33.622  1.00  0.55           H  
ATOM   1576  HA  LYS A  97       6.868  13.577 -33.232  1.00  0.55           H  
ATOM   1577 1HB  LYS A  97       5.711  15.640 -31.309  1.00  0.55           H  
ATOM   1578 2HB  LYS A  97       6.313  14.076 -30.787  1.00  0.55           H  
ATOM   1579 1HG  LYS A  97       8.490  14.599 -31.601  1.00  0.55           H  
ATOM   1580 2HG  LYS A  97       7.990  16.206 -32.108  1.00  0.55           H  
ATOM   1581 1HD  LYS A  97       7.936  15.036 -29.288  1.00  0.55           H  
ATOM   1582 2HD  LYS A  97       9.187  16.094 -29.939  1.00  0.55           H  
ATOM   1583 1HE  LYS A  97       7.517  17.829 -30.321  1.00  0.55           H  
ATOM   1584 2HE  LYS A  97       6.332  16.811 -29.479  1.00  0.55           H  
ATOM   1585 1HZ  LYS A  97       7.310  18.415 -28.039  1.00  0.55           H  
ATOM   1586 2HZ  LYS A  97       7.752  16.909 -27.513  1.00  0.55           H  
ATOM   1587 3HZ  LYS A  97       8.838  17.841 -28.310  1.00  0.55           H  
ATOM   1588  N   THR A  98       3.639  14.060 -32.748  1.00  0.55           N  
ATOM   1589  CA  THR A  98       2.380  13.356 -32.601  1.00  0.55           C  
ATOM   1590  C   THR A  98       2.110  12.487 -33.815  1.00  0.55           C  
ATOM   1591  O   THR A  98       1.697  11.336 -33.672  1.00  0.55           O  
ATOM   1592  CB  THR A  98       1.218  14.315 -32.362  1.00  0.55           C  
ATOM   1593  OG1 THR A  98       1.470  15.065 -31.161  1.00  0.55           O  
ATOM   1594  CG2 THR A  98      -0.093  13.478 -32.194  1.00  0.55           C  
ATOM   1595  H   THR A  98       3.633  15.082 -32.802  1.00  0.55           H  
ATOM   1596  HA  THR A  98       2.448  12.700 -31.737  1.00  0.55           H  
ATOM   1597  HB  THR A  98       1.130  15.005 -33.204  1.00  0.55           H  
ATOM   1598  HG1 THR A  98       2.165  15.736 -31.347  1.00  0.55           H  
ATOM   1599 1HG2 THR A  98      -0.938  14.125 -32.005  1.00  0.55           H  
ATOM   1600 2HG2 THR A  98      -0.275  12.903 -33.103  1.00  0.55           H  
ATOM   1601 3HG2 THR A  98       0.021  12.800 -31.356  1.00  0.55           H  
ATOM   1602  N   LEU A  99       2.360  13.026 -35.010  1.00  0.55           N  
ATOM   1603  CA  LEU A  99       2.138  12.279 -36.236  1.00  0.55           C  
ATOM   1604  C   LEU A  99       3.045  11.046 -36.295  1.00  0.55           C  
ATOM   1605  O   LEU A  99       2.613   9.986 -36.763  1.00  0.55           O  
ATOM   1606  CB  LEU A  99       2.344  13.191 -37.441  1.00  0.55           C  
ATOM   1607  CG  LEU A  99       1.281  14.285 -37.634  1.00  0.55           C  
ATOM   1608  CD1 LEU A  99       1.773  15.190 -38.684  1.00  0.55           C  
ATOM   1609  CD2 LEU A  99      -0.056  13.677 -38.040  1.00  0.55           C  
ATOM   1610  H   LEU A  99       2.695  13.989 -35.068  1.00  0.55           H  
ATOM   1611  HA  LEU A  99       1.105  11.944 -36.248  1.00  0.55           H  
ATOM   1612 1HB  LEU A  99       3.308  13.690 -37.324  1.00  0.55           H  
ATOM   1613 2HB  LEU A  99       2.380  12.582 -38.349  1.00  0.55           H  
ATOM   1614  HG  LEU A  99       1.154  14.842 -36.712  1.00  0.55           H  
ATOM   1615 1HD1 LEU A  99       1.061  15.997 -38.851  1.00  0.55           H  
ATOM   1616 2HD1 LEU A  99       2.713  15.588 -38.353  1.00  0.55           H  
ATOM   1617 3HD1 LEU A  99       1.914  14.630 -39.596  1.00  0.55           H  
ATOM   1618 1HD2 LEU A  99      -0.791  14.470 -38.184  1.00  0.55           H  
ATOM   1619 2HD2 LEU A  99       0.080  13.143 -38.966  1.00  0.55           H  
ATOM   1620 3HD2 LEU A  99      -0.400  13.002 -37.269  1.00  0.55           H  
ATOM   1621  N   LEU A 100       4.287  11.143 -35.795  1.00  0.56           N  
ATOM   1622  CA  LEU A 100       5.120   9.948 -35.803  1.00  0.56           C  
ATOM   1623  C   LEU A 100       4.550   8.895 -34.868  1.00  0.56           C  
ATOM   1624  O   LEU A 100       4.541   7.702 -35.185  1.00  0.56           O  
ATOM   1625  CB  LEU A 100       6.548  10.230 -35.369  1.00  0.56           C  
ATOM   1626  CG  LEU A 100       7.321  11.028 -36.272  1.00  0.56           C  
ATOM   1627  CD1 LEU A 100       8.695  11.199 -35.738  1.00  0.56           C  
ATOM   1628  CD2 LEU A 100       7.307  10.417 -37.539  1.00  0.56           C  
ATOM   1629  H   LEU A 100       4.647  12.033 -35.446  1.00  0.56           H  
ATOM   1630  HA  LEU A 100       5.134   9.542 -36.813  1.00  0.56           H  
ATOM   1631 1HB  LEU A 100       6.514  10.753 -34.412  1.00  0.56           H  
ATOM   1632 2HB  LEU A 100       7.058   9.288 -35.238  1.00  0.56           H  
ATOM   1633  HG  LEU A 100       6.880  12.004 -36.354  1.00  0.56           H  
ATOM   1634 1HD1 LEU A 100       9.260  11.795 -36.435  1.00  0.56           H  
ATOM   1635 2HD1 LEU A 100       8.649  11.687 -34.764  1.00  0.56           H  
ATOM   1636 3HD1 LEU A 100       9.172  10.226 -35.635  1.00  0.56           H  
ATOM   1637 1HD2 LEU A 100       7.855  11.050 -38.179  1.00  0.56           H  
ATOM   1638 2HD2 LEU A 100       7.762   9.432 -37.484  1.00  0.56           H  
ATOM   1639 3HD2 LEU A 100       6.281  10.337 -37.890  1.00  0.56           H  
ATOM   1640  N   ALA A 101       4.059   9.326 -33.711  1.00  0.56           N  
ATOM   1641  CA  ALA A 101       3.458   8.383 -32.791  1.00  0.56           C  
ATOM   1642  C   ALA A 101       2.212   7.756 -33.430  1.00  0.56           C  
ATOM   1643  O   ALA A 101       1.977   6.553 -33.296  1.00  0.56           O  
ATOM   1644  CB  ALA A 101       3.181   9.069 -31.489  1.00  0.56           C  
ATOM   1645  H   ALA A 101       4.118  10.317 -33.464  1.00  0.56           H  
ATOM   1646  HA  ALA A 101       4.162   7.579 -32.614  1.00  0.56           H  
ATOM   1647 1HB  ALA A 101       2.785   8.352 -30.806  1.00  0.56           H  
ATOM   1648 2HB  ALA A 101       4.113   9.471 -31.092  1.00  0.56           H  
ATOM   1649 3HB  ALA A 101       2.479   9.878 -31.644  1.00  0.56           H  
ATOM   1650  N   LEU A 102       1.441   8.558 -34.179  1.00  0.57           N  
ATOM   1651  CA  LEU A 102       0.287   8.031 -34.900  1.00  0.57           C  
ATOM   1652  C   LEU A 102       0.712   7.054 -35.964  1.00  0.57           C  
ATOM   1653  O   LEU A 102       0.055   6.035 -36.169  1.00  0.57           O  
ATOM   1654  CB  LEU A 102      -0.567   9.147 -35.500  1.00  0.57           C  
ATOM   1655  CG  LEU A 102      -1.342   9.896 -34.502  1.00  0.57           C  
ATOM   1656  CD1 LEU A 102      -1.993  11.113 -35.131  1.00  0.57           C  
ATOM   1657  CD2 LEU A 102      -2.379   8.928 -33.982  1.00  0.57           C  
ATOM   1658  H   LEU A 102       1.655   9.553 -34.227  1.00  0.57           H  
ATOM   1659  HA  LEU A 102      -0.337   7.499 -34.191  1.00  0.57           H  
ATOM   1660 1HB  LEU A 102       0.077   9.837 -36.029  1.00  0.57           H  
ATOM   1661 2HB  LEU A 102      -1.268   8.711 -36.205  1.00  0.57           H  
ATOM   1662  HG  LEU A 102      -0.692  10.227 -33.688  1.00  0.57           H  
ATOM   1663 1HD1 LEU A 102      -2.572  11.640 -34.384  1.00  0.57           H  
ATOM   1664 2HD1 LEU A 102      -1.225  11.770 -35.510  1.00  0.57           H  
ATOM   1665 3HD1 LEU A 102      -2.646  10.804 -35.947  1.00  0.57           H  
ATOM   1666 1HD2 LEU A 102      -2.966   9.399 -33.240  1.00  0.57           H  
ATOM   1667 2HD2 LEU A 102      -3.003   8.608 -34.803  1.00  0.57           H  
ATOM   1668 3HD2 LEU A 102      -1.898   8.062 -33.560  1.00  0.57           H  
ATOM   1669  N   SER A 103       1.840   7.306 -36.604  1.00  0.57           N  
ATOM   1670  CA  SER A 103       2.295   6.374 -37.602  1.00  0.57           C  
ATOM   1671  C   SER A 103       2.527   5.031 -36.916  1.00  0.57           C  
ATOM   1672  O   SER A 103       2.050   4.006 -37.397  1.00  0.57           O  
ATOM   1673  CB  SER A 103       3.581   6.871 -38.211  1.00  0.57           C  
ATOM   1674  OG  SER A 103       3.384   8.076 -38.877  1.00  0.57           O  
ATOM   1675  H   SER A 103       2.352   8.168 -36.430  1.00  0.57           H  
ATOM   1676  HA  SER A 103       1.532   6.263 -38.370  1.00  0.57           H  
ATOM   1677 1HB  SER A 103       4.315   7.004 -37.461  1.00  0.57           H  
ATOM   1678 2HB  SER A 103       3.957   6.125 -38.908  1.00  0.57           H  
ATOM   1679  HG  SER A 103       3.098   8.721 -38.191  1.00  0.57           H  
ATOM   1680  N   ALA A 104       3.175   5.048 -35.736  1.00  0.58           N  
ATOM   1681  CA  ALA A 104       3.446   3.818 -34.982  1.00  0.58           C  
ATOM   1682  C   ALA A 104       2.150   3.098 -34.615  1.00  0.58           C  
ATOM   1683  O   ALA A 104       2.063   1.867 -34.694  1.00  0.58           O  
ATOM   1684  CB  ALA A 104       4.245   4.139 -33.725  1.00  0.58           C  
ATOM   1685  H   ALA A 104       3.525   5.942 -35.385  1.00  0.58           H  
ATOM   1686  HA  ALA A 104       4.029   3.151 -35.611  1.00  0.58           H  
ATOM   1687 1HB  ALA A 104       4.461   3.219 -33.189  1.00  0.58           H  
ATOM   1688 2HB  ALA A 104       5.176   4.628 -33.993  1.00  0.58           H  
ATOM   1689 3HB  ALA A 104       3.680   4.797 -33.090  1.00  0.58           H  
ATOM   1690  N   TYR A 105       1.128   3.875 -34.258  1.00  0.59           N  
ATOM   1691  CA  TYR A 105      -0.196   3.357 -33.932  1.00  0.59           C  
ATOM   1692  C   TYR A 105      -0.770   2.570 -35.105  1.00  0.59           C  
ATOM   1693  O   TYR A 105      -1.204   1.425 -34.941  1.00  0.59           O  
ATOM   1694  CB  TYR A 105      -1.096   4.531 -33.510  1.00  0.59           C  
ATOM   1695  CG  TYR A 105      -2.535   4.310 -33.335  1.00  0.59           C  
ATOM   1696  CD1 TYR A 105      -3.049   3.715 -32.223  1.00  0.59           C  
ATOM   1697  CD2 TYR A 105      -3.364   4.782 -34.321  1.00  0.59           C  
ATOM   1698  CE1 TYR A 105      -4.406   3.568 -32.114  1.00  0.59           C  
ATOM   1699  CE2 TYR A 105      -4.711   4.654 -34.213  1.00  0.59           C  
ATOM   1700  CZ  TYR A 105      -5.238   4.050 -33.125  1.00  0.59           C  
ATOM   1701  OH  TYR A 105      -6.584   3.931 -33.027  1.00  0.59           O  
ATOM   1702  H   TYR A 105       1.290   4.880 -34.186  1.00  0.59           H  
ATOM   1703  HA  TYR A 105      -0.093   2.676 -33.091  1.00  0.59           H  
ATOM   1704 1HB  TYR A 105      -0.719   4.956 -32.597  1.00  0.59           H  
ATOM   1705 2HB  TYR A 105      -1.009   5.290 -34.235  1.00  0.59           H  
ATOM   1706  HD1 TYR A 105      -2.389   3.365 -31.435  1.00  0.59           H  
ATOM   1707  HD2 TYR A 105      -2.930   5.267 -35.187  1.00  0.59           H  
ATOM   1708  HE1 TYR A 105      -4.819   3.094 -31.238  1.00  0.59           H  
ATOM   1709  HE2 TYR A 105      -5.364   5.033 -34.995  1.00  0.59           H  
ATOM   1710  HH  TYR A 105      -6.999   4.406 -33.752  1.00  0.59           H  
ATOM   1711  N   PHE A 106      -0.742   3.163 -36.297  1.00  0.60           N  
ATOM   1712  CA  PHE A 106      -1.312   2.495 -37.460  1.00  0.60           C  
ATOM   1713  C   PHE A 106      -0.472   1.313 -37.937  1.00  0.60           C  
ATOM   1714  O   PHE A 106      -1.016   0.320 -38.434  1.00  0.60           O  
ATOM   1715  CB  PHE A 106      -1.539   3.497 -38.584  1.00  0.60           C  
ATOM   1716  CG  PHE A 106      -2.692   4.402 -38.293  1.00  0.60           C  
ATOM   1717  CD1 PHE A 106      -2.481   5.708 -37.950  1.00  0.60           C  
ATOM   1718  CD2 PHE A 106      -3.990   3.930 -38.329  1.00  0.60           C  
ATOM   1719  CE1 PHE A 106      -3.524   6.540 -37.635  1.00  0.60           C  
ATOM   1720  CE2 PHE A 106      -5.047   4.750 -38.016  1.00  0.60           C  
ATOM   1721  CZ  PHE A 106      -4.805   6.057 -37.663  1.00  0.60           C  
ATOM   1722  H   PHE A 106      -0.348   4.104 -36.376  1.00  0.60           H  
ATOM   1723  HA  PHE A 106      -2.282   2.111 -37.175  1.00  0.60           H  
ATOM   1724 1HB  PHE A 106      -0.643   4.112 -38.706  1.00  0.60           H  
ATOM   1725 2HB  PHE A 106      -1.724   2.979 -39.527  1.00  0.60           H  
ATOM   1726  HD1 PHE A 106      -1.469   6.074 -37.922  1.00  0.60           H  
ATOM   1727  HD2 PHE A 106      -4.164   2.895 -38.599  1.00  0.60           H  
ATOM   1728  HE1 PHE A 106      -3.331   7.574 -37.356  1.00  0.60           H  
ATOM   1729  HE2 PHE A 106      -6.068   4.367 -38.040  1.00  0.60           H  
ATOM   1730  HZ  PHE A 106      -5.620   6.701 -37.405  1.00  0.60           H  
ATOM   1731  N   ILE A 107       0.840   1.368 -37.725  1.00  0.61           N  
ATOM   1732  CA  ILE A 107       1.673   0.252 -38.140  1.00  0.61           C  
ATOM   1733  C   ILE A 107       1.299  -0.931 -37.249  1.00  0.61           C  
ATOM   1734  O   ILE A 107       1.088  -2.042 -37.736  1.00  0.61           O  
ATOM   1735  CB  ILE A 107       3.161   0.570 -38.009  1.00  0.61           C  
ATOM   1736  CG1 ILE A 107       3.501   1.665 -38.949  1.00  0.61           C  
ATOM   1737  CG2 ILE A 107       3.956  -0.651 -38.461  1.00  0.61           C  
ATOM   1738  CD1 ILE A 107       4.844   2.282 -38.709  1.00  0.61           C  
ATOM   1739  H   ILE A 107       1.261   2.208 -37.327  1.00  0.61           H  
ATOM   1740  HA  ILE A 107       1.456   0.002 -39.176  1.00  0.61           H  
ATOM   1741  HB  ILE A 107       3.410   0.858 -36.988  1.00  0.61           H  
ATOM   1742 1HG1 ILE A 107       3.454   1.266 -39.943  1.00  0.61           H  
ATOM   1743 2HG1 ILE A 107       2.758   2.404 -38.871  1.00  0.61           H  
ATOM   1744 1HG2 ILE A 107       5.022  -0.441 -38.410  1.00  0.61           H  
ATOM   1745 2HG2 ILE A 107       3.717  -1.498 -37.826  1.00  0.61           H  
ATOM   1746 3HG2 ILE A 107       3.693  -0.898 -39.491  1.00  0.61           H  
ATOM   1747 1HD1 ILE A 107       5.024   3.073 -39.436  1.00  0.61           H  
ATOM   1748 2HD1 ILE A 107       4.877   2.696 -37.713  1.00  0.61           H  
ATOM   1749 3HD1 ILE A 107       5.590   1.518 -38.805  1.00  0.61           H  
ATOM   1750  N   ARG A 108       1.166  -0.688 -35.935  1.00  0.62           N  
ATOM   1751  CA  ARG A 108       0.748  -1.751 -35.026  1.00  0.62           C  
ATOM   1752  C   ARG A 108      -0.651  -2.260 -35.402  1.00  0.62           C  
ATOM   1753  O   ARG A 108      -0.873  -3.462 -35.448  1.00  0.62           O  
ATOM   1754  CB  ARG A 108       0.801  -1.307 -33.571  1.00  0.62           C  
ATOM   1755  CG  ARG A 108       0.331  -2.365 -32.541  1.00  0.62           C  
ATOM   1756  CD  ARG A 108       1.124  -3.617 -32.555  1.00  0.62           C  
ATOM   1757  NE  ARG A 108       0.653  -4.578 -31.537  1.00  0.62           N  
ATOM   1758  CZ  ARG A 108       1.094  -4.613 -30.259  1.00  0.62           C  
ATOM   1759  NH1 ARG A 108       2.002  -3.739 -29.871  1.00  0.62           N  
ATOM   1760  NH2 ARG A 108       0.612  -5.511 -29.412  1.00  0.62           N  
ATOM   1761  H   ARG A 108       1.362   0.244 -35.562  1.00  0.62           H  
ATOM   1762  HA  ARG A 108       1.449  -2.578 -35.132  1.00  0.62           H  
ATOM   1763 1HB  ARG A 108       1.817  -1.016 -33.317  1.00  0.62           H  
ATOM   1764 2HB  ARG A 108       0.176  -0.422 -33.453  1.00  0.62           H  
ATOM   1765 1HG  ARG A 108       0.470  -1.958 -31.559  1.00  0.62           H  
ATOM   1766 2HG  ARG A 108      -0.722  -2.601 -32.701  1.00  0.62           H  
ATOM   1767 1HD  ARG A 108       1.037  -4.087 -33.530  1.00  0.62           H  
ATOM   1768 2HD  ARG A 108       2.168  -3.391 -32.354  1.00  0.62           H  
ATOM   1769  HE  ARG A 108      -0.048  -5.255 -31.807  1.00  0.62           H  
ATOM   1770 1HH1 ARG A 108       2.339  -3.063 -30.532  1.00  0.62           H  
ATOM   1771 2HH1 ARG A 108       2.336  -3.705 -28.891  1.00  0.62           H  
ATOM   1772 1HH2 ARG A 108      -0.105  -6.187 -29.690  1.00  0.62           H  
ATOM   1773 2HH2 ARG A 108       0.926  -5.577 -28.437  1.00  0.62           H  
ATOM   1774  N   LEU A 109      -1.579  -1.386 -35.793  1.00  0.63           N  
ATOM   1775  CA  LEU A 109      -2.899  -1.884 -36.201  1.00  0.63           C  
ATOM   1776  C   LEU A 109      -2.794  -2.842 -37.398  1.00  0.63           C  
ATOM   1777  O   LEU A 109      -3.539  -3.812 -37.490  1.00  0.63           O  
ATOM   1778  CB  LEU A 109      -3.848  -0.728 -36.556  1.00  0.63           C  
ATOM   1779  CG  LEU A 109      -4.349   0.113 -35.409  1.00  0.63           C  
ATOM   1780  CD1 LEU A 109      -5.055   1.333 -35.909  1.00  0.63           C  
ATOM   1781  CD2 LEU A 109      -5.326  -0.736 -34.587  1.00  0.63           C  
ATOM   1782  H   LEU A 109      -1.391  -0.383 -35.751  1.00  0.63           H  
ATOM   1783  HA  LEU A 109      -3.326  -2.430 -35.363  1.00  0.63           H  
ATOM   1784 1HB  LEU A 109      -3.343  -0.073 -37.260  1.00  0.63           H  
ATOM   1785 2HB  LEU A 109      -4.721  -1.148 -37.051  1.00  0.63           H  
ATOM   1786  HG  LEU A 109      -3.514   0.441 -34.818  1.00  0.63           H  
ATOM   1787 1HD1 LEU A 109      -5.411   1.910 -35.065  1.00  0.63           H  
ATOM   1788 2HD1 LEU A 109      -4.377   1.922 -36.476  1.00  0.63           H  
ATOM   1789 3HD1 LEU A 109      -5.876   1.055 -36.525  1.00  0.63           H  
ATOM   1790 1HD2 LEU A 109      -5.710  -0.155 -33.751  1.00  0.63           H  
ATOM   1791 2HD2 LEU A 109      -6.146  -1.036 -35.212  1.00  0.63           H  
ATOM   1792 3HD2 LEU A 109      -4.812  -1.612 -34.213  1.00  0.63           H  
ATOM   1793  N   ALA A 110      -1.852  -2.597 -38.310  1.00  0.65           N  
ATOM   1794  CA  ALA A 110      -1.674  -3.465 -39.479  1.00  0.65           C  
ATOM   1795  C   ALA A 110      -0.898  -4.762 -39.156  1.00  0.65           C  
ATOM   1796  O   ALA A 110      -0.775  -5.646 -40.013  1.00  0.65           O  
ATOM   1797  CB  ALA A 110      -0.935  -2.709 -40.566  1.00  0.65           C  
ATOM   1798  H   ALA A 110      -1.268  -1.763 -38.212  1.00  0.65           H  
ATOM   1799  HA  ALA A 110      -2.663  -3.742 -39.840  1.00  0.65           H  
ATOM   1800 1HB  ALA A 110      -0.834  -3.335 -41.451  1.00  0.65           H  
ATOM   1801 2HB  ALA A 110      -1.478  -1.814 -40.817  1.00  0.65           H  
ATOM   1802 3HB  ALA A 110       0.056  -2.434 -40.198  1.00  0.65           H  
ATOM   1803  N   SER A 111      -0.360  -4.862 -37.936  1.00  0.66           N  
ATOM   1804  CA  SER A 111       0.447  -5.988 -37.459  1.00  0.66           C  
ATOM   1805  C   SER A 111      -0.317  -7.283 -37.375  1.00  0.66           C  
ATOM   1806  O   SER A 111      -1.528  -7.293 -37.126  1.00  0.66           O  
ATOM   1807  CB  SER A 111       1.054  -5.753 -36.103  1.00  0.66           C  
ATOM   1808  OG  SER A 111       1.707  -6.921 -35.665  1.00  0.66           O  
ATOM   1809  H   SER A 111      -0.531  -4.116 -37.266  1.00  0.66           H  
ATOM   1810  HA  SER A 111       1.268  -6.115 -38.152  1.00  0.66           H  
ATOM   1811 1HB  SER A 111       1.753  -4.918 -36.141  1.00  0.66           H  
ATOM   1812 2HB  SER A 111       0.274  -5.514 -35.402  1.00  0.66           H  
ATOM   1813  HG  SER A 111       2.568  -6.950 -36.171  1.00  0.66           H  
ATOM   1814  N   SER A 112       0.391  -8.407 -37.535  1.00  0.67           N  
ATOM   1815  CA  SER A 112      -0.232  -9.725 -37.410  1.00  0.67           C  
ATOM   1816  C   SER A 112      -0.796  -9.988 -36.018  1.00  0.67           C  
ATOM   1817  O   SER A 112      -1.640 -10.875 -35.834  1.00  0.67           O  
ATOM   1818  CB  SER A 112       0.711 -10.848 -37.812  1.00  0.67           C  
ATOM   1819  OG  SER A 112       1.792 -10.964 -36.932  1.00  0.67           O  
ATOM   1820  H   SER A 112       1.381  -8.343 -37.730  1.00  0.67           H  
ATOM   1821  HA  SER A 112      -1.054  -9.738 -38.079  1.00  0.67           H  
ATOM   1822 1HB  SER A 112       0.155 -11.784 -37.827  1.00  0.67           H  
ATOM   1823 2HB  SER A 112       1.061 -10.681 -38.817  1.00  0.67           H  
ATOM   1824  HG  SER A 112       1.423 -11.239 -36.089  1.00  0.67           H  
ATOM   1825  N   HIS A 113      -0.366  -9.191 -35.041  1.00  0.69           N  
ATOM   1826  CA  HIS A 113      -0.890  -9.323 -33.697  1.00  0.69           C  
ATOM   1827  C   HIS A 113      -2.310  -8.747 -33.613  1.00  0.69           C  
ATOM   1828  O   HIS A 113      -3.099  -9.166 -32.765  1.00  0.69           O  
ATOM   1829  CB  HIS A 113       0.004  -8.580 -32.703  1.00  0.69           C  
ATOM   1830  CG  HIS A 113       1.356  -9.192 -32.507  1.00  0.69           C  
ATOM   1831  ND1 HIS A 113       1.539 -10.441 -31.946  1.00  0.69           N  
ATOM   1832  CD2 HIS A 113       2.592  -8.722 -32.791  1.00  0.69           C  
ATOM   1833  CE1 HIS A 113       2.832 -10.712 -31.896  1.00  0.69           C  
ATOM   1834  NE2 HIS A 113       3.492  -9.687 -32.400  1.00  0.69           N  
ATOM   1835  H   HIS A 113       0.341  -8.478 -35.248  1.00  0.69           H  
ATOM   1836  HA  HIS A 113      -0.931 -10.374 -33.413  1.00  0.69           H  
ATOM   1837 1HB  HIS A 113       0.147  -7.554 -33.054  1.00  0.69           H  
ATOM   1838 2HB  HIS A 113      -0.495  -8.521 -31.735  1.00  0.69           H  
ATOM   1839  HD2 HIS A 113       2.831  -7.758 -33.245  1.00  0.69           H  
ATOM   1840  HE1 HIS A 113       3.278 -11.626 -31.505  1.00  0.69           H  
ATOM   1841  HE2 HIS A 113       4.495  -9.614 -32.489  1.00  0.69           H  
ATOM   1842  N   ILE A 114      -2.626  -7.774 -34.476  1.00  0.71           N  
ATOM   1843  CA  ILE A 114      -3.911  -7.093 -34.424  1.00  0.71           C  
ATOM   1844  C   ILE A 114      -4.828  -7.395 -35.619  1.00  0.71           C  
ATOM   1845  O   ILE A 114      -5.929  -7.886 -35.423  1.00  0.71           O  
ATOM   1846  CB  ILE A 114      -3.712  -5.575 -34.319  1.00  0.71           C  
ATOM   1847  CG1 ILE A 114      -2.875  -5.193 -33.075  1.00  0.71           C  
ATOM   1848  CG2 ILE A 114      -5.032  -4.951 -34.229  1.00  0.71           C  
ATOM   1849  CD1 ILE A 114      -3.511  -5.607 -31.751  1.00  0.71           C  
ATOM   1850  H   ILE A 114      -1.978  -7.512 -35.212  1.00  0.71           H  
ATOM   1851  HA  ILE A 114      -4.424  -7.418 -33.524  1.00  0.71           H  
ATOM   1852  HB  ILE A 114      -3.188  -5.209 -35.206  1.00  0.71           H  
ATOM   1853 1HG1 ILE A 114      -1.898  -5.661 -33.159  1.00  0.71           H  
ATOM   1854 2HG1 ILE A 114      -2.737  -4.110 -33.062  1.00  0.71           H  
ATOM   1855 1HG2 ILE A 114      -4.917  -3.885 -34.174  1.00  0.71           H  
ATOM   1856 2HG2 ILE A 114      -5.603  -5.212 -35.093  1.00  0.71           H  
ATOM   1857 3HG2 ILE A 114      -5.534  -5.323 -33.340  1.00  0.71           H  
ATOM   1858 1HD1 ILE A 114      -2.862  -5.306 -30.925  1.00  0.71           H  
ATOM   1859 2HD1 ILE A 114      -4.485  -5.121 -31.633  1.00  0.71           H  
ATOM   1860 3HD1 ILE A 114      -3.643  -6.681 -31.723  1.00  0.71           H  
ATOM   1861  N   PHE A 115      -4.412  -7.063 -36.846  1.00  0.76           N  
ATOM   1862  CA  PHE A 115      -5.276  -7.325 -38.010  1.00  0.76           C  
ATOM   1863  C   PHE A 115      -4.658  -8.104 -39.168  1.00  0.76           C  
ATOM   1864  O   PHE A 115      -5.382  -8.549 -40.065  1.00  0.76           O  
ATOM   1865  CB  PHE A 115      -5.908  -6.056 -38.594  1.00  0.76           C  
ATOM   1866  CG  PHE A 115      -6.920  -5.325 -37.691  1.00  0.76           C  
ATOM   1867  CD1 PHE A 115      -6.745  -4.022 -37.241  1.00  0.76           C  
ATOM   1868  CD2 PHE A 115      -8.072  -5.995 -37.292  1.00  0.76           C  
ATOM   1869  CE1 PHE A 115      -7.704  -3.433 -36.438  1.00  0.76           C  
ATOM   1870  CE2 PHE A 115      -9.021  -5.401 -36.497  1.00  0.76           C  
ATOM   1871  CZ  PHE A 115      -8.836  -4.116 -36.075  1.00  0.76           C  
ATOM   1872  H   PHE A 115      -3.479  -6.673 -36.971  1.00  0.76           H  
ATOM   1873  HA  PHE A 115      -6.110  -7.928 -37.652  1.00  0.76           H  
ATOM   1874 1HB  PHE A 115      -5.116  -5.351 -38.847  1.00  0.76           H  
ATOM   1875 2HB  PHE A 115      -6.409  -6.311 -39.513  1.00  0.76           H  
ATOM   1876  HD1 PHE A 115      -5.863  -3.466 -37.526  1.00  0.76           H  
ATOM   1877  HD2 PHE A 115      -8.218  -7.016 -37.630  1.00  0.76           H  
ATOM   1878  HE1 PHE A 115      -7.571  -2.429 -36.094  1.00  0.76           H  
ATOM   1879  HE2 PHE A 115      -9.915  -5.954 -36.208  1.00  0.76           H  
ATOM   1880  HZ  PHE A 115      -9.580  -3.637 -35.451  1.00  0.76           H  
ATOM   1881  N   GLY A 116      -3.340  -8.216 -39.210  1.00  0.82           N  
ATOM   1882  CA  GLY A 116      -2.679  -8.831 -40.355  1.00  0.82           C  
ATOM   1883  C   GLY A 116      -2.416 -10.323 -40.164  1.00  0.82           C  
ATOM   1884  O   GLY A 116      -2.784 -10.900 -39.134  1.00  0.82           O  
ATOM   1885  H   GLY A 116      -2.772  -7.861 -38.445  1.00  0.82           H  
ATOM   1886 1HA  GLY A 116      -3.261  -8.660 -41.244  1.00  0.82           H  
ATOM   1887 2HA  GLY A 116      -1.737  -8.317 -40.503  1.00  0.82           H  
ATOM   1888  N   THR A 117      -1.707 -10.928 -41.107  1.00  0.88           N  
ATOM   1889  CA  THR A 117      -1.322 -12.327 -41.006  1.00  0.88           C  
ATOM   1890  C   THR A 117       0.080 -12.546 -41.581  1.00  0.88           C  
ATOM   1891  O   THR A 117       0.842 -11.598 -41.803  1.00  0.88           O  
ATOM   1892  CB  THR A 117      -2.365 -13.251 -41.676  1.00  0.88           C  
ATOM   1893  OG1 THR A 117      -2.055 -14.623 -41.358  1.00  0.88           O  
ATOM   1894  CG2 THR A 117      -2.395 -13.057 -43.174  1.00  0.88           C  
ATOM   1895  H   THR A 117      -1.458 -10.424 -41.958  1.00  0.88           H  
ATOM   1896  HA  THR A 117      -1.283 -12.597 -39.953  1.00  0.88           H  
ATOM   1897  HB  THR A 117      -3.353 -13.014 -41.276  1.00  0.88           H  
ATOM   1898  HG1 THR A 117      -2.683 -15.202 -41.803  1.00  0.88           H  
ATOM   1899 1HG2 THR A 117      -3.147 -13.711 -43.611  1.00  0.88           H  
ATOM   1900 2HG2 THR A 117      -2.642 -12.028 -43.392  1.00  0.88           H  
ATOM   1901 3HG2 THR A 117      -1.433 -13.286 -43.605  1.00  0.88           H  
ATOM   1902  N   GLU A 118       0.472 -13.800 -41.728  1.00  0.93           N  
ATOM   1903  CA  GLU A 118       1.785 -14.064 -42.292  1.00  0.93           C  
ATOM   1904  C   GLU A 118       1.805 -13.465 -43.697  1.00  0.93           C  
ATOM   1905  O   GLU A 118       0.890 -13.709 -44.484  1.00  0.93           O  
ATOM   1906  CB  GLU A 118       2.078 -15.564 -42.314  1.00  0.93           C  
ATOM   1907  CG  GLU A 118       3.484 -15.936 -42.792  1.00  0.93           C  
ATOM   1908  CD  GLU A 118       3.753 -17.429 -42.753  1.00  0.93           C  
ATOM   1909  OE1 GLU A 118       2.862 -18.169 -42.408  1.00  0.93           O  
ATOM   1910  OE2 GLU A 118       4.854 -17.822 -43.066  1.00  0.93           O  
ATOM   1911  H   GLU A 118      -0.196 -14.528 -41.510  1.00  0.93           H  
ATOM   1912  HA  GLU A 118       2.543 -13.564 -41.690  1.00  0.93           H  
ATOM   1913 1HB  GLU A 118       1.947 -15.972 -41.312  1.00  0.93           H  
ATOM   1914 2HB  GLU A 118       1.361 -16.062 -42.966  1.00  0.93           H  
ATOM   1915 1HG  GLU A 118       3.609 -15.585 -43.818  1.00  0.93           H  
ATOM   1916 2HG  GLU A 118       4.215 -15.422 -42.172  1.00  0.93           H  
ATOM   1917  N   THR A 119       2.834 -12.673 -44.008  1.00  0.94           N  
ATOM   1918  CA  THR A 119       3.018 -12.006 -45.312  1.00  0.94           C  
ATOM   1919  C   THR A 119       1.969 -10.926 -45.667  1.00  0.94           C  
ATOM   1920  O   THR A 119       2.327  -9.788 -45.976  1.00  0.94           O  
ATOM   1921  CB  THR A 119       3.082 -13.033 -46.463  1.00  0.94           C  
ATOM   1922  OG1 THR A 119       4.194 -13.913 -46.252  1.00  0.94           O  
ATOM   1923  CG2 THR A 119       3.248 -12.317 -47.793  1.00  0.94           C  
ATOM   1924  H   THR A 119       3.531 -12.518 -43.297  1.00  0.94           H  
ATOM   1925  HA  THR A 119       3.986 -11.507 -45.282  1.00  0.94           H  
ATOM   1926  HB  THR A 119       2.170 -13.615 -46.503  1.00  0.94           H  
ATOM   1927  HG1 THR A 119       4.214 -14.575 -46.948  1.00  0.94           H  
ATOM   1928 1HG2 THR A 119       3.297 -13.052 -48.596  1.00  0.94           H  
ATOM   1929 2HG2 THR A 119       2.400 -11.655 -47.961  1.00  0.94           H  
ATOM   1930 3HG2 THR A 119       4.166 -11.733 -47.780  1.00  0.94           H  
ATOM   1931  N   ALA A 120       0.689 -11.283 -45.653  1.00  0.92           N  
ATOM   1932  CA  ALA A 120      -0.382 -10.353 -45.998  1.00  0.92           C  
ATOM   1933  C   ALA A 120      -0.778  -9.440 -44.843  1.00  0.92           C  
ATOM   1934  O   ALA A 120      -1.217  -9.893 -43.784  1.00  0.92           O  
ATOM   1935  CB  ALA A 120      -1.604 -11.123 -46.458  1.00  0.92           C  
ATOM   1936  H   ALA A 120       0.475 -12.236 -45.387  1.00  0.92           H  
ATOM   1937  HA  ALA A 120      -0.028  -9.725 -46.815  1.00  0.92           H  
ATOM   1938 1HB  ALA A 120      -2.386 -10.422 -46.748  1.00  0.92           H  
ATOM   1939 2HB  ALA A 120      -1.338 -11.748 -47.310  1.00  0.92           H  
ATOM   1940 3HB  ALA A 120      -1.961 -11.747 -45.657  1.00  0.92           H  
ATOM   1941  N   ARG A 121      -0.677  -8.138 -45.077  1.00  0.86           N  
ATOM   1942  CA  ARG A 121      -1.053  -7.135 -44.090  1.00  0.86           C  
ATOM   1943  C   ARG A 121      -1.959  -6.170 -44.859  1.00  0.86           C  
ATOM   1944  O   ARG A 121      -1.768  -6.039 -46.064  1.00  0.86           O  
ATOM   1945  CB  ARG A 121       0.198  -6.434 -43.545  1.00  0.86           C  
ATOM   1946  CG  ARG A 121       1.288  -7.394 -42.958  1.00  0.86           C  
ATOM   1947  CD  ARG A 121       0.809  -8.086 -41.744  1.00  0.86           C  
ATOM   1948  NE  ARG A 121       1.756  -9.034 -41.177  1.00  0.86           N  
ATOM   1949  CZ  ARG A 121       2.653  -8.727 -40.211  1.00  0.86           C  
ATOM   1950  NH1 ARG A 121       2.683  -7.516 -39.765  1.00  0.86           N  
ATOM   1951  NH2 ARG A 121       3.463  -9.636 -39.690  1.00  0.86           N  
ATOM   1952  H   ARG A 121      -0.301  -7.837 -45.966  1.00  0.86           H  
ATOM   1953  HA  ARG A 121      -1.597  -7.611 -43.276  1.00  0.86           H  
ATOM   1954 1HB  ARG A 121       0.665  -5.853 -44.338  1.00  0.86           H  
ATOM   1955 2HB  ARG A 121      -0.072  -5.739 -42.751  1.00  0.86           H  
ATOM   1956 1HG  ARG A 121       1.561  -8.147 -43.697  1.00  0.86           H  
ATOM   1957 2HG  ARG A 121       2.172  -6.821 -42.692  1.00  0.86           H  
ATOM   1958 1HD  ARG A 121       0.583  -7.359 -40.985  1.00  0.86           H  
ATOM   1959 2HD  ARG A 121      -0.079  -8.628 -41.994  1.00  0.86           H  
ATOM   1960  HE  ARG A 121       1.678 -10.008 -41.493  1.00  0.86           H  
ATOM   1961 1HH1 ARG A 121       2.028  -6.847 -40.150  1.00  0.86           H  
ATOM   1962 2HH1 ARG A 121       3.317  -7.256 -38.982  1.00  0.86           H  
ATOM   1963 1HH2 ARG A 121       3.436 -10.589 -40.014  1.00  0.86           H  
ATOM   1964 2HH2 ARG A 121       4.106  -9.373 -38.913  1.00  0.86           H  
ATOM   1965  N   PRO A 122      -2.951  -5.503 -44.245  1.00  0.79           N  
ATOM   1966  CA  PRO A 122      -3.831  -4.555 -44.913  1.00  0.79           C  
ATOM   1967  C   PRO A 122      -3.067  -3.287 -45.342  1.00  0.79           C  
ATOM   1968  O   PRO A 122      -2.733  -2.452 -44.484  1.00  0.79           O  
ATOM   1969  CB  PRO A 122      -4.869  -4.264 -43.837  1.00  0.79           C  
ATOM   1970  CG  PRO A 122      -4.160  -4.553 -42.526  1.00  0.79           C  
ATOM   1971  CD  PRO A 122      -3.213  -5.682 -42.813  1.00  0.79           C  
ATOM   1972  HA  PRO A 122      -4.308  -5.080 -45.743  1.00  0.79           H  
ATOM   1973 1HB  PRO A 122      -5.206  -3.223 -43.915  1.00  0.79           H  
ATOM   1974 2HB  PRO A 122      -5.756  -4.904 -43.988  1.00  0.79           H  
ATOM   1975 1HG  PRO A 122      -3.610  -3.665 -42.214  1.00  0.79           H  
ATOM   1976 2HG  PRO A 122      -4.890  -4.790 -41.730  1.00  0.79           H  
ATOM   1977 1HD  PRO A 122      -2.308  -5.554 -42.208  1.00  0.79           H  
ATOM   1978 2HD  PRO A 122      -3.711  -6.632 -42.617  1.00  0.79           H  
ATOM   1979  N   PRO A 123      -2.865  -3.064 -46.658  1.00  0.73           N  
ATOM   1980  CA  PRO A 123      -2.055  -1.995 -47.205  1.00  0.73           C  
ATOM   1981  C   PRO A 123      -2.653  -0.633 -46.949  1.00  0.73           C  
ATOM   1982  O   PRO A 123      -1.948   0.366 -46.953  1.00  0.73           O  
ATOM   1983  CB  PRO A 123      -2.046  -2.311 -48.702  1.00  0.73           C  
ATOM   1984  CG  PRO A 123      -3.324  -3.091 -48.941  1.00  0.73           C  
ATOM   1985  CD  PRO A 123      -3.558  -3.880 -47.680  1.00  0.73           C  
ATOM   1986  HA  PRO A 123      -1.041  -2.067 -46.788  1.00  0.73           H  
ATOM   1987 1HB  PRO A 123      -2.005  -1.376 -49.281  1.00  0.73           H  
ATOM   1988 2HB  PRO A 123      -1.145  -2.887 -48.957  1.00  0.73           H  
ATOM   1989 1HG  PRO A 123      -4.154  -2.402 -49.170  1.00  0.73           H  
ATOM   1990 2HG  PRO A 123      -3.215  -3.747 -49.820  1.00  0.73           H  
ATOM   1991 1HD  PRO A 123      -4.643  -3.906 -47.510  1.00  0.73           H  
ATOM   1992 2HD  PRO A 123      -3.118  -4.883 -47.769  1.00  0.73           H  
ATOM   1993  N   ALA A 124      -3.957  -0.582 -46.702  1.00  0.69           N  
ATOM   1994  CA  ALA A 124      -4.613   0.686 -46.438  1.00  0.69           C  
ATOM   1995  C   ALA A 124      -4.090   1.323 -45.153  1.00  0.69           C  
ATOM   1996  O   ALA A 124      -3.949   2.547 -45.058  1.00  0.69           O  
ATOM   1997  CB  ALA A 124      -6.095   0.470 -46.357  1.00  0.69           C  
ATOM   1998  H   ALA A 124      -4.509  -1.426 -46.711  1.00  0.69           H  
ATOM   1999  HA  ALA A 124      -4.394   1.361 -47.265  1.00  0.69           H  
ATOM   2000 1HB  ALA A 124      -6.589   1.414 -46.191  1.00  0.69           H  
ATOM   2001 2HB  ALA A 124      -6.459   0.031 -47.288  1.00  0.69           H  
ATOM   2002 3HB  ALA A 124      -6.297  -0.202 -45.537  1.00  0.69           H  
ATOM   2003  N   LEU A 125      -3.805   0.481 -44.154  1.00  0.66           N  
ATOM   2004  CA  LEU A 125      -3.333   0.987 -42.878  1.00  0.66           C  
ATOM   2005  C   LEU A 125      -1.866   1.314 -43.007  1.00  0.66           C  
ATOM   2006  O   LEU A 125      -1.401   2.341 -42.503  1.00  0.66           O  
ATOM   2007  CB  LEU A 125      -3.570  -0.041 -41.769  1.00  0.66           C  
ATOM   2008  CG  LEU A 125      -5.020  -0.301 -41.352  1.00  0.66           C  
ATOM   2009  CD1 LEU A 125      -5.098  -1.488 -40.371  1.00  0.66           C  
ATOM   2010  CD2 LEU A 125      -5.517   0.920 -40.674  1.00  0.66           C  
ATOM   2011  H   LEU A 125      -3.860  -0.526 -44.295  1.00  0.66           H  
ATOM   2012  HA  LEU A 125      -3.877   1.900 -42.635  1.00  0.66           H  
ATOM   2013 1HB  LEU A 125      -3.177  -0.992 -42.123  1.00  0.66           H  
ATOM   2014 2HB  LEU A 125      -3.007   0.258 -40.881  1.00  0.66           H  
ATOM   2015  HG  LEU A 125      -5.621  -0.517 -42.234  1.00  0.66           H  
ATOM   2016 1HD1 LEU A 125      -6.117  -1.657 -40.071  1.00  0.66           H  
ATOM   2017 2HD1 LEU A 125      -4.727  -2.368 -40.835  1.00  0.66           H  
ATOM   2018 3HD1 LEU A 125      -4.497  -1.268 -39.495  1.00  0.66           H  
ATOM   2019 1HD2 LEU A 125      -6.551   0.781 -40.373  1.00  0.66           H  
ATOM   2020 2HD2 LEU A 125      -4.906   1.112 -39.799  1.00  0.66           H  
ATOM   2021 3HD2 LEU A 125      -5.432   1.750 -41.361  1.00  0.66           H  
ATOM   2022  N   ALA A 126      -1.140   0.459 -43.731  1.00  0.64           N  
ATOM   2023  CA  ALA A 126       0.280   0.704 -43.944  1.00  0.64           C  
ATOM   2024  C   ALA A 126       0.486   2.015 -44.711  1.00  0.64           C  
ATOM   2025  O   ALA A 126       1.376   2.805 -44.386  1.00  0.64           O  
ATOM   2026  CB  ALA A 126       0.891  -0.446 -44.702  1.00  0.64           C  
ATOM   2027  H   ALA A 126      -1.586  -0.377 -44.119  1.00  0.64           H  
ATOM   2028  HA  ALA A 126       0.765   0.793 -42.971  1.00  0.64           H  
ATOM   2029 1HB  ALA A 126       1.959  -0.263 -44.839  1.00  0.64           H  
ATOM   2030 2HB  ALA A 126       0.749  -1.369 -44.140  1.00  0.64           H  
ATOM   2031 3HB  ALA A 126       0.413  -0.531 -45.671  1.00  0.64           H  
ATOM   2032  N   ALA A 127      -0.379   2.258 -45.710  1.00  0.63           N  
ATOM   2033  CA  ALA A 127      -0.329   3.471 -46.512  1.00  0.63           C  
ATOM   2034  C   ALA A 127      -0.591   4.686 -45.652  1.00  0.63           C  
ATOM   2035  O   ALA A 127       0.128   5.681 -45.763  1.00  0.63           O  
ATOM   2036  CB  ALA A 127      -1.345   3.404 -47.635  1.00  0.63           C  
ATOM   2037  H   ALA A 127      -1.079   1.565 -45.944  1.00  0.63           H  
ATOM   2038  HA  ALA A 127       0.668   3.558 -46.937  1.00  0.63           H  
ATOM   2039 1HB  ALA A 127      -1.284   4.309 -48.236  1.00  0.63           H  
ATOM   2040 2HB  ALA A 127      -1.140   2.535 -48.259  1.00  0.63           H  
ATOM   2041 3HB  ALA A 127      -2.344   3.316 -47.210  1.00  0.63           H  
ATOM   2042  N   LEU A 128      -1.573   4.599 -44.745  1.00  0.61           N  
ATOM   2043  CA  LEU A 128      -1.814   5.712 -43.843  1.00  0.61           C  
ATOM   2044  C   LEU A 128      -0.585   5.972 -43.007  1.00  0.61           C  
ATOM   2045  O   LEU A 128      -0.161   7.120 -42.860  1.00  0.61           O  
ATOM   2046  CB  LEU A 128      -3.063   5.529 -42.980  1.00  0.61           C  
ATOM   2047  CG  LEU A 128      -3.200   6.657 -41.916  1.00  0.61           C  
ATOM   2048  CD1 LEU A 128      -3.203   7.971 -42.576  1.00  0.61           C  
ATOM   2049  CD2 LEU A 128      -4.474   6.525 -41.180  1.00  0.61           C  
ATOM   2050  H   LEU A 128      -2.172   3.770 -44.699  1.00  0.61           H  
ATOM   2051  HA  LEU A 128      -1.992   6.600 -44.432  1.00  0.61           H  
ATOM   2052 1HB  LEU A 128      -3.947   5.531 -43.619  1.00  0.61           H  
ATOM   2053 2HB  LEU A 128      -3.003   4.566 -42.463  1.00  0.61           H  
ATOM   2054  HG  LEU A 128      -2.357   6.592 -41.230  1.00  0.61           H  
ATOM   2055 1HD1 LEU A 128      -3.275   8.752 -41.827  1.00  0.61           H  
ATOM   2056 2HD1 LEU A 128      -2.276   8.081 -43.129  1.00  0.61           H  
ATOM   2057 3HD1 LEU A 128      -4.049   8.028 -43.249  1.00  0.61           H  
ATOM   2058 1HD2 LEU A 128      -4.555   7.317 -40.436  1.00  0.61           H  
ATOM   2059 2HD2 LEU A 128      -5.276   6.617 -41.885  1.00  0.61           H  
ATOM   2060 3HD2 LEU A 128      -4.507   5.559 -40.698  1.00  0.61           H  
ATOM   2061  N   ALA A 129       0.005   4.916 -42.455  1.00  0.60           N  
ATOM   2062  CA  ALA A 129       1.193   5.108 -41.644  1.00  0.60           C  
ATOM   2063  C   ALA A 129       2.296   5.793 -42.437  1.00  0.60           C  
ATOM   2064  O   ALA A 129       2.957   6.706 -41.936  1.00  0.60           O  
ATOM   2065  CB  ALA A 129       1.703   3.778 -41.158  1.00  0.60           C  
ATOM   2066  H   ALA A 129      -0.382   3.981 -42.595  1.00  0.60           H  
ATOM   2067  HA  ALA A 129       0.930   5.737 -40.798  1.00  0.60           H  
ATOM   2068 1HB  ALA A 129       2.581   3.955 -40.546  1.00  0.60           H  
ATOM   2069 2HB  ALA A 129       0.933   3.278 -40.571  1.00  0.60           H  
ATOM   2070 3HB  ALA A 129       1.970   3.151 -41.999  1.00  0.60           H  
ATOM   2071  N   ALA A 130       2.477   5.387 -43.693  1.00  0.59           N  
ATOM   2072  CA  ALA A 130       3.513   5.992 -44.507  1.00  0.59           C  
ATOM   2073  C   ALA A 130       3.238   7.458 -44.725  1.00  0.59           C  
ATOM   2074  O   ALA A 130       4.132   8.296 -44.611  1.00  0.59           O  
ATOM   2075  CB  ALA A 130       3.596   5.288 -45.846  1.00  0.59           C  
ATOM   2076  H   ALA A 130       1.913   4.623 -44.068  1.00  0.59           H  
ATOM   2077  HA  ALA A 130       4.458   5.898 -43.979  1.00  0.59           H  
ATOM   2078 1HB  ALA A 130       4.381   5.727 -46.448  1.00  0.59           H  
ATOM   2079 2HB  ALA A 130       3.808   4.231 -45.685  1.00  0.59           H  
ATOM   2080 3HB  ALA A 130       2.644   5.389 -46.363  1.00  0.59           H  
ATOM   2081  N   ALA A 131       1.986   7.779 -45.021  1.00  0.58           N  
ATOM   2082  CA  ALA A 131       1.613   9.150 -45.285  1.00  0.58           C  
ATOM   2083  C   ALA A 131       1.821  10.029 -44.057  1.00  0.58           C  
ATOM   2084  O   ALA A 131       2.251  11.181 -44.167  1.00  0.58           O  
ATOM   2085  CB  ALA A 131       0.205   9.187 -45.763  1.00  0.58           C  
ATOM   2086  H   ALA A 131       1.279   7.047 -45.099  1.00  0.58           H  
ATOM   2087  HA  ALA A 131       2.253   9.519 -46.082  1.00  0.58           H  
ATOM   2088 1HB  ALA A 131      -0.039  10.190 -46.032  1.00  0.58           H  
ATOM   2089 2HB  ALA A 131       0.136   8.555 -46.630  1.00  0.58           H  
ATOM   2090 3HB  ALA A 131      -0.453   8.810 -44.987  1.00  0.58           H  
ATOM   2091  N   LEU A 132       1.529   9.485 -42.876  1.00  0.58           N  
ATOM   2092  CA  LEU A 132       1.738  10.220 -41.637  1.00  0.58           C  
ATOM   2093  C   LEU A 132       3.231  10.480 -41.427  1.00  0.58           C  
ATOM   2094  O   LEU A 132       3.614  11.588 -41.042  1.00  0.58           O  
ATOM   2095  CB  LEU A 132       1.146   9.438 -40.469  1.00  0.58           C  
ATOM   2096  CG  LEU A 132      -0.368   9.360 -40.379  1.00  0.58           C  
ATOM   2097  CD1 LEU A 132      -0.752   8.326 -39.387  1.00  0.58           C  
ATOM   2098  CD2 LEU A 132      -0.890  10.666 -39.905  1.00  0.58           C  
ATOM   2099  H   LEU A 132       1.146   8.539 -42.839  1.00  0.58           H  
ATOM   2100  HA  LEU A 132       1.226  11.177 -41.710  1.00  0.58           H  
ATOM   2101 1HB  LEU A 132       1.506   8.415 -40.542  1.00  0.58           H  
ATOM   2102 2HB  LEU A 132       1.516   9.868 -39.537  1.00  0.58           H  
ATOM   2103  HG  LEU A 132      -0.784   9.107 -41.345  1.00  0.58           H  
ATOM   2104 1HD1 LEU A 132      -1.835   8.288 -39.320  1.00  0.58           H  
ATOM   2105 2HD1 LEU A 132      -0.373   7.362 -39.709  1.00  0.58           H  
ATOM   2106 3HD1 LEU A 132      -0.332   8.577 -38.424  1.00  0.58           H  
ATOM   2107 1HD2 LEU A 132      -1.970  10.612 -39.813  1.00  0.58           H  
ATOM   2108 2HD2 LEU A 132      -0.457  10.877 -38.930  1.00  0.58           H  
ATOM   2109 3HD2 LEU A 132      -0.610  11.445 -40.611  1.00  0.58           H  
ATOM   2110  N   LEU A 133       4.089   9.497 -41.757  1.00  0.57           N  
ATOM   2111  CA  LEU A 133       5.529   9.711 -41.630  1.00  0.57           C  
ATOM   2112  C   LEU A 133       5.984  10.805 -42.590  1.00  0.57           C  
ATOM   2113  O   LEU A 133       6.823  11.641 -42.237  1.00  0.57           O  
ATOM   2114  CB  LEU A 133       6.332   8.440 -41.944  1.00  0.57           C  
ATOM   2115  CG  LEU A 133       6.244   7.270 -40.966  1.00  0.57           C  
ATOM   2116  CD1 LEU A 133       7.007   6.103 -41.541  1.00  0.57           C  
ATOM   2117  CD2 LEU A 133       6.802   7.664 -39.643  1.00  0.57           C  
ATOM   2118  H   LEU A 133       3.731   8.587 -42.057  1.00  0.57           H  
ATOM   2119  HA  LEU A 133       5.745  10.023 -40.609  1.00  0.57           H  
ATOM   2120 1HB  LEU A 133       5.960   8.059 -42.874  1.00  0.57           H  
ATOM   2121 2HB  LEU A 133       7.381   8.702 -42.075  1.00  0.57           H  
ATOM   2122  HG  LEU A 133       5.206   6.975 -40.850  1.00  0.57           H  
ATOM   2123 1HD1 LEU A 133       6.945   5.251 -40.864  1.00  0.57           H  
ATOM   2124 2HD1 LEU A 133       6.581   5.847 -42.497  1.00  0.57           H  
ATOM   2125 3HD1 LEU A 133       8.046   6.390 -41.675  1.00  0.57           H  
ATOM   2126 1HD2 LEU A 133       6.732   6.836 -38.962  1.00  0.57           H  
ATOM   2127 2HD2 LEU A 133       7.839   7.951 -39.751  1.00  0.57           H  
ATOM   2128 3HD2 LEU A 133       6.221   8.491 -39.267  1.00  0.57           H  
ATOM   2129  N   LYS A 134       5.399  10.833 -43.798  1.00  0.57           N  
ATOM   2130  CA  LYS A 134       5.766  11.854 -44.775  1.00  0.57           C  
ATOM   2131  C   LYS A 134       5.390  13.230 -44.243  1.00  0.57           C  
ATOM   2132  O   LYS A 134       6.186  14.167 -44.318  1.00  0.57           O  
ATOM   2133  CB  LYS A 134       5.034  11.640 -46.108  1.00  0.57           C  
ATOM   2134  CG  LYS A 134       5.457  10.439 -46.913  1.00  0.57           C  
ATOM   2135  CD  LYS A 134       4.621  10.308 -48.181  1.00  0.57           C  
ATOM   2136  CE  LYS A 134       4.962   9.045 -48.947  1.00  0.57           C  
ATOM   2137  NZ  LYS A 134       4.116   8.899 -50.170  1.00  0.57           N  
ATOM   2138  H   LYS A 134       4.725  10.107 -44.046  1.00  0.57           H  
ATOM   2139  HA  LYS A 134       6.843  11.823 -44.935  1.00  0.57           H  
ATOM   2140 1HB  LYS A 134       3.972  11.545 -45.924  1.00  0.57           H  
ATOM   2141 2HB  LYS A 134       5.171  12.522 -46.734  1.00  0.57           H  
ATOM   2142 1HG  LYS A 134       6.503  10.533 -47.181  1.00  0.57           H  
ATOM   2143 2HG  LYS A 134       5.327   9.557 -46.320  1.00  0.57           H  
ATOM   2144 1HD  LYS A 134       3.561  10.289 -47.924  1.00  0.57           H  
ATOM   2145 2HD  LYS A 134       4.802  11.169 -48.821  1.00  0.57           H  
ATOM   2146 1HE  LYS A 134       6.009   9.073 -49.239  1.00  0.57           H  
ATOM   2147 2HE  LYS A 134       4.797   8.183 -48.298  1.00  0.57           H  
ATOM   2148 1HZ  LYS A 134       4.362   8.049 -50.655  1.00  0.57           H  
ATOM   2149 2HZ  LYS A 134       3.134   8.864 -49.898  1.00  0.57           H  
ATOM   2150 3HZ  LYS A 134       4.264   9.689 -50.782  1.00  0.57           H  
ATOM   2151  N   GLU A 135       4.208  13.335 -43.625  1.00  0.56           N  
ATOM   2152  CA  GLU A 135       3.754  14.616 -43.099  1.00  0.56           C  
ATOM   2153  C   GLU A 135       4.654  15.037 -41.939  1.00  0.56           C  
ATOM   2154  O   GLU A 135       5.045  16.199 -41.822  1.00  0.56           O  
ATOM   2155  CB  GLU A 135       2.292  14.513 -42.636  1.00  0.56           C  
ATOM   2156  CG  GLU A 135       1.639  15.830 -42.192  1.00  0.56           C  
ATOM   2157  CD  GLU A 135       1.434  16.828 -43.312  1.00  0.56           C  
ATOM   2158  OE1 GLU A 135       1.529  16.447 -44.472  1.00  0.56           O  
ATOM   2159  OE2 GLU A 135       1.115  17.954 -43.022  1.00  0.56           O  
ATOM   2160  H   GLU A 135       3.594  12.520 -43.579  1.00  0.56           H  
ATOM   2161  HA  GLU A 135       3.831  15.365 -43.888  1.00  0.56           H  
ATOM   2162 1HB  GLU A 135       1.687  14.098 -43.445  1.00  0.56           H  
ATOM   2163 2HB  GLU A 135       2.231  13.809 -41.806  1.00  0.56           H  
ATOM   2164 1HG  GLU A 135       0.696  15.609 -41.723  1.00  0.56           H  
ATOM   2165 2HG  GLU A 135       2.283  16.287 -41.442  1.00  0.56           H  
ATOM   2166  N   ALA A 136       5.026  14.083 -41.085  1.00  0.56           N  
ATOM   2167  CA  ALA A 136       5.891  14.407 -39.964  1.00  0.56           C  
ATOM   2168  C   ALA A 136       7.220  14.968 -40.453  1.00  0.56           C  
ATOM   2169  O   ALA A 136       7.736  15.955 -39.912  1.00  0.56           O  
ATOM   2170  CB  ALA A 136       6.143  13.168 -39.143  1.00  0.56           C  
ATOM   2171  H   ALA A 136       4.677  13.132 -41.202  1.00  0.56           H  
ATOM   2172  HA  ALA A 136       5.396  15.162 -39.358  1.00  0.56           H  
ATOM   2173 1HB  ALA A 136       6.779  13.427 -38.297  1.00  0.56           H  
ATOM   2174 2HB  ALA A 136       5.197  12.765 -38.779  1.00  0.56           H  
ATOM   2175 3HB  ALA A 136       6.637  12.425 -39.760  1.00  0.56           H  
ATOM   2176  N   TYR A 137       7.754  14.348 -41.511  1.00  0.55           N  
ATOM   2177  CA  TYR A 137       9.004  14.778 -42.114  1.00  0.55           C  
ATOM   2178  C   TYR A 137       8.878  16.178 -42.664  1.00  0.55           C  
ATOM   2179  O   TYR A 137       9.706  17.034 -42.384  1.00  0.55           O  
ATOM   2180  CB  TYR A 137       9.447  13.827 -43.229  1.00  0.55           C  
ATOM   2181  CG  TYR A 137      10.719  14.267 -43.914  1.00  0.55           C  
ATOM   2182  CD1 TYR A 137      11.933  14.063 -43.301  1.00  0.55           C  
ATOM   2183  CD2 TYR A 137      10.670  14.866 -45.157  1.00  0.55           C  
ATOM   2184  CE1 TYR A 137      13.096  14.447 -43.905  1.00  0.55           C  
ATOM   2185  CE2 TYR A 137      11.843  15.263 -45.771  1.00  0.55           C  
ATOM   2186  CZ  TYR A 137      13.052  15.057 -45.143  1.00  0.55           C  
ATOM   2187  OH  TYR A 137      14.220  15.455 -45.743  1.00  0.55           O  
ATOM   2188  H   TYR A 137       7.281  13.531 -41.901  1.00  0.55           H  
ATOM   2189  HA  TYR A 137       9.771  14.795 -41.341  1.00  0.55           H  
ATOM   2190 1HB  TYR A 137       9.594  12.827 -42.843  1.00  0.55           H  
ATOM   2191 2HB  TYR A 137       8.666  13.765 -43.980  1.00  0.55           H  
ATOM   2192  HD1 TYR A 137      11.971  13.602 -42.336  1.00  0.55           H  
ATOM   2193  HD2 TYR A 137       9.708  15.029 -45.648  1.00  0.55           H  
ATOM   2194  HE1 TYR A 137      14.051  14.281 -43.404  1.00  0.55           H  
ATOM   2195  HE2 TYR A 137      11.812  15.742 -46.750  1.00  0.55           H  
ATOM   2196  HH  TYR A 137      14.068  15.608 -46.683  1.00  0.55           H  
ATOM   2197  N   GLU A 138       7.841  16.417 -43.461  1.00  0.55           N  
ATOM   2198  CA  GLU A 138       7.660  17.717 -44.083  1.00  0.55           C  
ATOM   2199  C   GLU A 138       7.474  18.838 -43.055  1.00  0.55           C  
ATOM   2200  O   GLU A 138       8.007  19.934 -43.233  1.00  0.55           O  
ATOM   2201  CB  GLU A 138       6.475  17.663 -45.050  1.00  0.55           C  
ATOM   2202  CG  GLU A 138       6.738  16.824 -46.329  1.00  0.55           C  
ATOM   2203  CD  GLU A 138       5.515  16.686 -47.216  1.00  0.55           C  
ATOM   2204  OE1 GLU A 138       4.473  17.161 -46.829  1.00  0.55           O  
ATOM   2205  OE2 GLU A 138       5.617  16.104 -48.268  1.00  0.55           O  
ATOM   2206  H   GLU A 138       7.175  15.669 -43.654  1.00  0.55           H  
ATOM   2207  HA  GLU A 138       8.558  17.939 -44.658  1.00  0.55           H  
ATOM   2208 1HB  GLU A 138       5.614  17.225 -44.536  1.00  0.55           H  
ATOM   2209 2HB  GLU A 138       6.199  18.672 -45.350  1.00  0.55           H  
ATOM   2210 1HG  GLU A 138       7.533  17.301 -46.900  1.00  0.55           H  
ATOM   2211 2HG  GLU A 138       7.087  15.836 -46.036  1.00  0.55           H  
ATOM   2212  N   LEU A 139       6.747  18.568 -41.966  1.00  0.56           N  
ATOM   2213  CA  LEU A 139       6.561  19.581 -40.931  1.00  0.56           C  
ATOM   2214  C   LEU A 139       7.869  19.974 -40.261  1.00  0.56           C  
ATOM   2215  O   LEU A 139       8.130  21.160 -40.042  1.00  0.56           O  
ATOM   2216  CB  LEU A 139       5.625  19.057 -39.857  1.00  0.56           C  
ATOM   2217  CG  LEU A 139       4.190  18.940 -40.189  1.00  0.56           C  
ATOM   2218  CD1 LEU A 139       3.564  18.185 -39.092  1.00  0.56           C  
ATOM   2219  CD2 LEU A 139       3.584  20.327 -40.305  1.00  0.56           C  
ATOM   2220  H   LEU A 139       6.300  17.655 -41.869  1.00  0.56           H  
ATOM   2221  HA  LEU A 139       6.127  20.467 -41.391  1.00  0.56           H  
ATOM   2222 1HB  LEU A 139       5.965  18.055 -39.588  1.00  0.56           H  
ATOM   2223 2HB  LEU A 139       5.715  19.689 -38.974  1.00  0.56           H  
ATOM   2224  HG  LEU A 139       4.051  18.394 -41.125  1.00  0.56           H  
ATOM   2225 1HD1 LEU A 139       2.500  18.069 -39.281  1.00  0.56           H  
ATOM   2226 2HD1 LEU A 139       4.044  17.217 -39.042  1.00  0.56           H  
ATOM   2227 3HD1 LEU A 139       3.722  18.717 -38.171  1.00  0.56           H  
ATOM   2228 1HD2 LEU A 139       2.519  20.237 -40.525  1.00  0.56           H  
ATOM   2229 2HD2 LEU A 139       3.719  20.862 -39.363  1.00  0.56           H  
ATOM   2230 3HD2 LEU A 139       4.077  20.872 -41.109  1.00  0.56           H  
ATOM   2231  N   ASP A 140       8.693  18.979 -39.934  1.00  0.56           N  
ATOM   2232  CA  ASP A 140       9.996  19.242 -39.349  1.00  0.56           C  
ATOM   2233  C   ASP A 140      10.941  18.078 -39.565  1.00  0.56           C  
ATOM   2234  O   ASP A 140      11.005  17.196 -38.711  1.00  0.56           O  
ATOM   2235  CB  ASP A 140       9.971  19.531 -37.855  1.00  0.56           C  
ATOM   2236  CG  ASP A 140      11.429  19.954 -37.353  1.00  0.56           C  
ATOM   2237  OD1 ASP A 140      12.380  19.950 -38.160  1.00  0.56           O  
ATOM   2238  OD2 ASP A 140      11.572  20.243 -36.181  1.00  0.56           O  
ATOM   2239  H   ASP A 140       8.409  18.011 -40.110  1.00  0.56           H  
ATOM   2240  HA  ASP A 140      10.394  20.138 -39.812  1.00  0.56           H  
ATOM   2241 1HB  ASP A 140       9.264  20.340 -37.642  1.00  0.56           H  
ATOM   2242 2HB  ASP A 140       9.637  18.643 -37.309  1.00  0.56           H  
ATOM   2243  N   PRO A 141      11.765  18.076 -40.614  1.00  0.58           N  
ATOM   2244  CA  PRO A 141      12.681  17.011 -40.965  1.00  0.58           C  
ATOM   2245  C   PRO A 141      13.621  16.630 -39.816  1.00  0.58           C  
ATOM   2246  O   PRO A 141      14.134  15.509 -39.790  1.00  0.58           O  
ATOM   2247  CB  PRO A 141      13.467  17.639 -42.124  1.00  0.58           C  
ATOM   2248  CG  PRO A 141      12.518  18.636 -42.738  1.00  0.58           C  
ATOM   2249  CD  PRO A 141      11.751  19.203 -41.569  1.00  0.58           C  
ATOM   2250  HA  PRO A 141      12.098  16.144 -41.299  1.00  0.58           H  
ATOM   2251 1HB  PRO A 141      14.377  18.113 -41.735  1.00  0.58           H  
ATOM   2252 2HB  PRO A 141      13.792  16.876 -42.826  1.00  0.58           H  
ATOM   2253 1HG  PRO A 141      13.073  19.400 -43.297  1.00  0.58           H  
ATOM   2254 2HG  PRO A 141      11.856  18.127 -43.460  1.00  0.58           H  
ATOM   2255 1HD  PRO A 141      12.263  20.080 -41.142  1.00  0.58           H  
ATOM   2256 2HD  PRO A 141      10.720  19.426 -41.904  1.00  0.58           H  
ATOM   2257  N   SER A 142      13.836  17.555 -38.853  1.00  0.60           N  
ATOM   2258  CA  SER A 142      14.735  17.359 -37.713  1.00  0.60           C  
ATOM   2259  C   SER A 142      14.253  16.229 -36.812  1.00  0.60           C  
ATOM   2260  O   SER A 142      15.010  15.692 -36.002  1.00  0.60           O  
ATOM   2261  CB  SER A 142      14.753  18.600 -36.848  1.00  0.60           C  
ATOM   2262  OG  SER A 142      15.146  19.719 -37.571  1.00  0.60           O  
ATOM   2263  H   SER A 142      13.342  18.455 -38.874  1.00  0.60           H  
ATOM   2264  HA  SER A 142      15.733  17.123 -38.083  1.00  0.60           H  
ATOM   2265 1HB  SER A 142      13.777  18.760 -36.407  1.00  0.60           H  
ATOM   2266 2HB  SER A 142      15.450  18.441 -36.030  1.00  0.60           H  
ATOM   2267  HG  SER A 142      14.287  20.032 -37.971  1.00  0.60           H  
ATOM   2268  N   ILE A 143      12.966  15.905 -36.925  1.00  0.62           N  
ATOM   2269  CA  ILE A 143      12.315  14.886 -36.126  1.00  0.62           C  
ATOM   2270  C   ILE A 143      12.911  13.490 -36.366  1.00  0.62           C  
ATOM   2271  O   ILE A 143      12.778  12.607 -35.508  1.00  0.62           O  
ATOM   2272  CB  ILE A 143      10.806  14.898 -36.412  1.00  0.62           C  
ATOM   2273  CG1 ILE A 143      10.082  14.220 -35.342  1.00  0.62           C  
ATOM   2274  CG2 ILE A 143      10.468  14.238 -37.724  1.00  0.62           C  
ATOM   2275  CD1 ILE A 143      10.123  14.919 -34.075  1.00  0.62           C  
ATOM   2276  H   ILE A 143      12.400  16.399 -37.616  1.00  0.62           H  
ATOM   2277  HA  ILE A 143      12.459  15.137 -35.078  1.00  0.62           H  
ATOM   2278  HB  ILE A 143      10.468  15.936 -36.448  1.00  0.62           H  
ATOM   2279 1HG1 ILE A 143       9.039  14.093 -35.635  1.00  0.62           H  
ATOM   2280 2HG1 ILE A 143      10.539  13.250 -35.189  1.00  0.62           H  
ATOM   2281 1HG2 ILE A 143       9.394  14.284 -37.899  1.00  0.62           H  
ATOM   2282 2HG2 ILE A 143      10.986  14.739 -38.539  1.00  0.62           H  
ATOM   2283 3HG2 ILE A 143      10.779  13.211 -37.666  1.00  0.62           H  
ATOM   2284 1HD1 ILE A 143       9.591  14.326 -33.375  1.00  0.62           H  
ATOM   2285 2HD1 ILE A 143      11.149  15.041 -33.754  1.00  0.62           H  
ATOM   2286 3HD1 ILE A 143       9.653  15.898 -34.177  1.00  0.62           H  
ATOM   2287  N   PHE A 144      13.527  13.293 -37.542  1.00  0.65           N  
ATOM   2288  CA  PHE A 144      14.162  12.040 -37.925  1.00  0.65           C  
ATOM   2289  C   PHE A 144      15.688  12.235 -37.975  1.00  0.65           C  
ATOM   2290  O   PHE A 144      16.146  13.329 -38.278  1.00  0.65           O  
ATOM   2291  CB  PHE A 144      13.684  11.611 -39.305  1.00  0.65           C  
ATOM   2292  CG  PHE A 144      12.238  11.200 -39.446  1.00  0.65           C  
ATOM   2293  CD1 PHE A 144      11.318  12.049 -40.023  1.00  0.65           C  
ATOM   2294  CD2 PHE A 144      11.807   9.943 -39.049  1.00  0.65           C  
ATOM   2295  CE1 PHE A 144      10.026  11.635 -40.236  1.00  0.65           C  
ATOM   2296  CE2 PHE A 144      10.517   9.538 -39.271  1.00  0.65           C  
ATOM   2297  CZ  PHE A 144       9.642  10.388 -39.886  1.00  0.65           C  
ATOM   2298  H   PHE A 144      13.600  14.077 -38.195  1.00  0.65           H  
ATOM   2299  HA  PHE A 144      13.902  11.285 -37.186  1.00  0.65           H  
ATOM   2300 1HB  PHE A 144      13.843  12.452 -39.988  1.00  0.65           H  
ATOM   2301 2HB  PHE A 144      14.297  10.803 -39.686  1.00  0.65           H  
ATOM   2302  HD1 PHE A 144      11.636  13.042 -40.323  1.00  0.65           H  
ATOM   2303  HD2 PHE A 144      12.502   9.274 -38.574  1.00  0.65           H  
ATOM   2304  HE1 PHE A 144       9.308  12.291 -40.696  1.00  0.65           H  
ATOM   2305  HE2 PHE A 144      10.192   8.543 -38.970  1.00  0.65           H  
ATOM   2306  HZ  PHE A 144       8.620  10.078 -40.081  1.00  0.65           H  
ATOM   2307  N   PRO A 145      16.515  11.201 -37.722  1.00  0.68           N  
ATOM   2308  CA  PRO A 145      17.973  11.283 -37.782  1.00  0.68           C  
ATOM   2309  C   PRO A 145      18.542  11.580 -39.181  1.00  0.68           C  
ATOM   2310  O   PRO A 145      19.668  12.065 -39.303  1.00  0.68           O  
ATOM   2311  CB  PRO A 145      18.394   9.887 -37.296  1.00  0.68           C  
ATOM   2312  CG  PRO A 145      17.197   8.991 -37.583  1.00  0.68           C  
ATOM   2313  CD  PRO A 145      15.990   9.871 -37.379  1.00  0.68           C  
ATOM   2314  HA  PRO A 145      18.307  12.052 -37.070  1.00  0.68           H  
ATOM   2315 1HB  PRO A 145      19.299   9.567 -37.834  1.00  0.68           H  
ATOM   2316 2HB  PRO A 145      18.653   9.924 -36.228  1.00  0.68           H  
ATOM   2317 1HG  PRO A 145      17.267   8.600 -38.603  1.00  0.68           H  
ATOM   2318 2HG  PRO A 145      17.197   8.115 -36.912  1.00  0.68           H  
ATOM   2319 1HD  PRO A 145      15.200   9.551 -38.045  1.00  0.68           H  
ATOM   2320 2HD  PRO A 145      15.684   9.843 -36.348  1.00  0.68           H  
ATOM   2321  N   SER A 146      17.766  11.277 -40.225  1.00  0.70           N  
ATOM   2322  CA  SER A 146      18.161  11.499 -41.619  1.00  0.70           C  
ATOM   2323  C   SER A 146      17.023  11.236 -42.582  1.00  0.70           C  
ATOM   2324  O   SER A 146      16.246  10.300 -42.394  1.00  0.70           O  
ATOM   2325  CB  SER A 146      19.338  10.626 -42.036  1.00  0.70           C  
ATOM   2326  OG  SER A 146      19.611  10.774 -43.428  1.00  0.70           O  
ATOM   2327  H   SER A 146      16.857  10.885 -40.050  1.00  0.70           H  
ATOM   2328  HA  SER A 146      18.456  12.545 -41.723  1.00  0.70           H  
ATOM   2329 1HB  SER A 146      20.220  10.910 -41.468  1.00  0.70           H  
ATOM   2330 2HB  SER A 146      19.124   9.582 -41.808  1.00  0.70           H  
ATOM   2331  HG  SER A 146      20.539  10.528 -43.538  1.00  0.70           H  
ATOM   2332  N   GLU A 147      17.018  11.952 -43.697  1.00  0.71           N  
ATOM   2333  CA  GLU A 147      16.053  11.677 -44.757  1.00  0.71           C  
ATOM   2334  C   GLU A 147      16.153  10.218 -45.198  1.00  0.71           C  
ATOM   2335  O   GLU A 147      15.164   9.618 -45.610  1.00  0.71           O  
ATOM   2336  CB  GLU A 147      16.273  12.585 -45.965  1.00  0.71           C  
ATOM   2337  CG  GLU A 147      15.213  12.408 -47.054  1.00  0.71           C  
ATOM   2338  CD  GLU A 147      15.370  13.357 -48.226  1.00  0.71           C  
ATOM   2339  OE1 GLU A 147      16.303  14.125 -48.236  1.00  0.71           O  
ATOM   2340  OE2 GLU A 147      14.540  13.319 -49.106  1.00  0.71           O  
ATOM   2341  H   GLU A 147      17.688  12.699 -43.810  1.00  0.71           H  
ATOM   2342  HA  GLU A 147      15.049  11.852 -44.369  1.00  0.71           H  
ATOM   2343 1HB  GLU A 147      16.267  13.626 -45.647  1.00  0.71           H  
ATOM   2344 2HB  GLU A 147      17.248  12.377 -46.405  1.00  0.71           H  
ATOM   2345 1HG  GLU A 147      15.272  11.388 -47.420  1.00  0.71           H  
ATOM   2346 2HG  GLU A 147      14.227  12.545 -46.609  1.00  0.71           H  
ATOM   2347  N   ALA A 148      17.365   9.653 -45.174  1.00  0.70           N  
ATOM   2348  CA  ALA A 148      17.542   8.274 -45.614  1.00  0.70           C  
ATOM   2349  C   ALA A 148      16.721   7.313 -44.757  1.00  0.70           C  
ATOM   2350  O   ALA A 148      16.219   6.305 -45.254  1.00  0.70           O  
ATOM   2351  CB  ALA A 148      19.002   7.886 -45.554  1.00  0.70           C  
ATOM   2352  H   ALA A 148      18.157  10.169 -44.789  1.00  0.70           H  
ATOM   2353  HA  ALA A 148      17.191   8.199 -46.644  1.00  0.70           H  
ATOM   2354 1HB  ALA A 148      19.120   6.863 -45.907  1.00  0.70           H  
ATOM   2355 2HB  ALA A 148      19.580   8.559 -46.185  1.00  0.70           H  
ATOM   2356 3HB  ALA A 148      19.352   7.960 -44.525  1.00  0.70           H  
ATOM   2357  N   TRP A 149      16.619   7.613 -43.457  1.00  0.69           N  
ATOM   2358  CA  TRP A 149      15.876   6.812 -42.490  1.00  0.69           C  
ATOM   2359  C   TRP A 149      14.423   6.856 -42.873  1.00  0.69           C  
ATOM   2360  O   TRP A 149      13.726   5.841 -42.890  1.00  0.69           O  
ATOM   2361  CB  TRP A 149      16.079   7.368 -41.085  1.00  0.69           C  
ATOM   2362  CG  TRP A 149      15.336   6.706 -39.975  1.00  0.69           C  
ATOM   2363  CD1 TRP A 149      14.237   7.212 -39.408  1.00  0.69           C  
ATOM   2364  CD2 TRP A 149      15.631   5.485 -39.256  1.00  0.69           C  
ATOM   2365  NE1 TRP A 149      13.811   6.413 -38.375  1.00  0.69           N  
ATOM   2366  CE2 TRP A 149      14.647   5.352 -38.270  1.00  0.69           C  
ATOM   2367  CE3 TRP A 149      16.633   4.519 -39.357  1.00  0.69           C  
ATOM   2368  CZ2 TRP A 149      14.628   4.292 -37.389  1.00  0.69           C  
ATOM   2369  CZ3 TRP A 149      16.615   3.449 -38.469  1.00  0.69           C  
ATOM   2370  CH2 TRP A 149      15.638   3.340 -37.511  1.00  0.69           C  
ATOM   2371  H   TRP A 149      17.010   8.488 -43.126  1.00  0.69           H  
ATOM   2372  HA  TRP A 149      16.225   5.781 -42.531  1.00  0.69           H  
ATOM   2373 1HB  TRP A 149      17.140   7.350 -40.844  1.00  0.69           H  
ATOM   2374 2HB  TRP A 149      15.773   8.398 -41.067  1.00  0.69           H  
ATOM   2375  HD1 TRP A 149      13.781   8.125 -39.734  1.00  0.69           H  
ATOM   2376  HE1 TRP A 149      13.009   6.580 -37.785  1.00  0.69           H  
ATOM   2377  HE3 TRP A 149      17.412   4.603 -40.115  1.00  0.69           H  
ATOM   2378  HZ2 TRP A 149      13.860   4.190 -36.616  1.00  0.69           H  
ATOM   2379  HZ3 TRP A 149      17.400   2.698 -38.553  1.00  0.69           H  
ATOM   2380  HH2 TRP A 149      15.657   2.488 -36.830  1.00  0.69           H  
ATOM   2381  N   VAL A 150      13.972   8.063 -43.192  1.00  0.67           N  
ATOM   2382  CA  VAL A 150      12.585   8.277 -43.543  1.00  0.67           C  
ATOM   2383  C   VAL A 150      12.261   7.489 -44.790  1.00  0.67           C  
ATOM   2384  O   VAL A 150      11.248   6.795 -44.849  1.00  0.67           O  
ATOM   2385  CB  VAL A 150      12.353   9.757 -43.811  1.00  0.67           C  
ATOM   2386  CG1 VAL A 150      10.959  10.012 -44.324  1.00  0.67           C  
ATOM   2387  CG2 VAL A 150      12.628  10.441 -42.611  1.00  0.67           C  
ATOM   2388  H   VAL A 150      14.623   8.851 -43.159  1.00  0.67           H  
ATOM   2389  HA  VAL A 150      11.953   7.943 -42.720  1.00  0.67           H  
ATOM   2390  HB  VAL A 150      13.028  10.098 -44.579  1.00  0.67           H  
ATOM   2391 1HG1 VAL A 150      10.831  11.077 -44.511  1.00  0.67           H  
ATOM   2392 2HG1 VAL A 150      10.823   9.463 -45.245  1.00  0.67           H  
ATOM   2393 3HG1 VAL A 150      10.227   9.682 -43.584  1.00  0.67           H  
ATOM   2394 1HG2 VAL A 150      12.500  11.482 -42.751  1.00  0.67           H  
ATOM   2395 2HG2 VAL A 150      11.939  10.066 -41.891  1.00  0.67           H  
ATOM   2396 3HG2 VAL A 150      13.651  10.238 -42.297  1.00  0.67           H  
ATOM   2397  N   GLN A 151      13.147   7.556 -45.778  1.00  0.65           N  
ATOM   2398  CA  GLN A 151      12.920   6.828 -47.009  1.00  0.65           C  
ATOM   2399  C   GLN A 151      12.891   5.327 -46.742  1.00  0.65           C  
ATOM   2400  O   GLN A 151      12.008   4.631 -47.241  1.00  0.65           O  
ATOM   2401  CB  GLN A 151      14.021   7.171 -48.009  1.00  0.65           C  
ATOM   2402  CG  GLN A 151      13.949   8.594 -48.532  1.00  0.65           C  
ATOM   2403  CD  GLN A 151      15.163   8.975 -49.362  1.00  0.65           C  
ATOM   2404  OE1 GLN A 151      16.200   8.299 -49.340  1.00  0.65           O  
ATOM   2405  NE2 GLN A 151      15.042  10.071 -50.100  1.00  0.65           N  
ATOM   2406  H   GLN A 151      13.972   8.149 -45.679  1.00  0.65           H  
ATOM   2407  HA  GLN A 151      11.958   7.124 -47.419  1.00  0.65           H  
ATOM   2408 1HB  GLN A 151      14.992   7.036 -47.535  1.00  0.65           H  
ATOM   2409 2HB  GLN A 151      13.968   6.487 -48.857  1.00  0.65           H  
ATOM   2410 1HG  GLN A 151      13.065   8.692 -49.160  1.00  0.65           H  
ATOM   2411 2HG  GLN A 151      13.877   9.277 -47.691  1.00  0.65           H  
ATOM   2412 1HE2 GLN A 151      15.805  10.390 -50.659  1.00  0.65           H  
ATOM   2413 2HE2 GLN A 151      14.186  10.595 -50.081  1.00  0.65           H  
ATOM   2414  N   GLU A 152      13.789   4.822 -45.886  1.00  0.64           N  
ATOM   2415  CA  GLU A 152      13.758   3.400 -45.574  1.00  0.64           C  
ATOM   2416  C   GLU A 152      12.432   3.012 -44.921  1.00  0.64           C  
ATOM   2417  O   GLU A 152      11.821   2.008 -45.311  1.00  0.64           O  
ATOM   2418  CB  GLU A 152      14.932   2.984 -44.672  1.00  0.64           C  
ATOM   2419  CG  GLU A 152      14.937   1.463 -44.325  1.00  0.64           C  
ATOM   2420  CD  GLU A 152      16.136   0.988 -43.506  1.00  0.64           C  
ATOM   2421  OE1 GLU A 152      17.041   1.752 -43.296  1.00  0.64           O  
ATOM   2422  OE2 GLU A 152      16.115  -0.147 -43.049  1.00  0.64           O  
ATOM   2423  H   GLU A 152      14.518   5.415 -45.487  1.00  0.64           H  
ATOM   2424  HA  GLU A 152      13.843   2.847 -46.508  1.00  0.64           H  
ATOM   2425 1HB  GLU A 152      15.874   3.234 -45.160  1.00  0.64           H  
ATOM   2426 2HB  GLU A 152      14.889   3.548 -43.737  1.00  0.64           H  
ATOM   2427 1HG  GLU A 152      14.025   1.241 -43.768  1.00  0.64           H  
ATOM   2428 2HG  GLU A 152      14.899   0.899 -45.256  1.00  0.64           H  
ATOM   2429  N   LEU A 153      11.958   3.818 -43.956  1.00  0.64           N  
ATOM   2430  CA  LEU A 153      10.703   3.495 -43.287  1.00  0.64           C  
ATOM   2431  C   LEU A 153       9.536   3.531 -44.271  1.00  0.64           C  
ATOM   2432  O   LEU A 153       8.671   2.653 -44.252  1.00  0.64           O  
ATOM   2433  CB  LEU A 153      10.381   4.512 -42.175  1.00  0.64           C  
ATOM   2434  CG  LEU A 153      11.257   4.568 -40.878  1.00  0.64           C  
ATOM   2435  CD1 LEU A 153      10.790   5.786 -40.060  1.00  0.64           C  
ATOM   2436  CD2 LEU A 153      11.114   3.289 -40.051  1.00  0.64           C  
ATOM   2437  H   LEU A 153      12.495   4.640 -43.672  1.00  0.64           H  
ATOM   2438  HA  LEU A 153      10.780   2.495 -42.863  1.00  0.64           H  
ATOM   2439 1HB  LEU A 153      10.418   5.508 -42.622  1.00  0.64           H  
ATOM   2440 2HB  LEU A 153       9.361   4.328 -41.857  1.00  0.64           H  
ATOM   2441  HG  LEU A 153      12.306   4.706 -41.145  1.00  0.64           H  
ATOM   2442 1HD1 LEU A 153      11.370   5.864 -39.161  1.00  0.64           H  
ATOM   2443 2HD1 LEU A 153      10.915   6.690 -40.659  1.00  0.64           H  
ATOM   2444 3HD1 LEU A 153       9.741   5.664 -39.797  1.00  0.64           H  
ATOM   2445 1HD2 LEU A 153      11.730   3.369 -39.151  1.00  0.64           H  
ATOM   2446 2HD2 LEU A 153      10.072   3.160 -39.766  1.00  0.64           H  
ATOM   2447 3HD2 LEU A 153      11.444   2.434 -40.642  1.00  0.64           H  
ATOM   2448  N   LEU A 154       9.519   4.526 -45.162  1.00  0.65           N  
ATOM   2449  CA  LEU A 154       8.416   4.653 -46.104  1.00  0.65           C  
ATOM   2450  C   LEU A 154       8.403   3.528 -47.123  1.00  0.65           C  
ATOM   2451  O   LEU A 154       7.348   2.940 -47.397  1.00  0.65           O  
ATOM   2452  CB  LEU A 154       8.526   5.983 -46.843  1.00  0.65           C  
ATOM   2453  CG  LEU A 154       8.291   7.234 -46.001  1.00  0.65           C  
ATOM   2454  CD1 LEU A 154       8.623   8.451 -46.827  1.00  0.65           C  
ATOM   2455  CD2 LEU A 154       6.892   7.262 -45.543  1.00  0.65           C  
ATOM   2456  H   LEU A 154      10.260   5.229 -45.156  1.00  0.65           H  
ATOM   2457  HA  LEU A 154       7.483   4.627 -45.544  1.00  0.65           H  
ATOM   2458 1HB  LEU A 154       9.532   6.055 -47.259  1.00  0.65           H  
ATOM   2459 2HB  LEU A 154       7.814   5.987 -47.665  1.00  0.65           H  
ATOM   2460  HG  LEU A 154       8.933   7.224 -45.136  1.00  0.65           H  
ATOM   2461 1HD1 LEU A 154       8.464   9.346 -46.226  1.00  0.65           H  
ATOM   2462 2HD1 LEU A 154       9.666   8.399 -47.138  1.00  0.65           H  
ATOM   2463 3HD1 LEU A 154       7.983   8.480 -47.702  1.00  0.65           H  
ATOM   2464 1HD2 LEU A 154       6.739   8.155 -44.953  1.00  0.65           H  
ATOM   2465 2HD2 LEU A 154       6.230   7.277 -46.399  1.00  0.65           H  
ATOM   2466 3HD2 LEU A 154       6.688   6.382 -44.941  1.00  0.65           H  
ATOM   2467  N   ASP A 155       9.584   3.181 -47.649  1.00  0.68           N  
ATOM   2468  CA  ASP A 155       9.662   2.109 -48.625  1.00  0.68           C  
ATOM   2469  C   ASP A 155       9.277   0.797 -48.001  1.00  0.68           C  
ATOM   2470  O   ASP A 155       8.582  -0.014 -48.620  1.00  0.68           O  
ATOM   2471  CB  ASP A 155      11.072   1.965 -49.215  1.00  0.68           C  
ATOM   2472  CG  ASP A 155      11.467   3.047 -50.214  1.00  0.68           C  
ATOM   2473  OD1 ASP A 155      10.613   3.804 -50.632  1.00  0.68           O  
ATOM   2474  OD2 ASP A 155      12.616   3.061 -50.620  1.00  0.68           O  
ATOM   2475  H   ASP A 155      10.432   3.683 -47.387  1.00  0.68           H  
ATOM   2476  HA  ASP A 155       8.964   2.326 -49.430  1.00  0.68           H  
ATOM   2477 1HB  ASP A 155      11.796   1.983 -48.394  1.00  0.68           H  
ATOM   2478 2HB  ASP A 155      11.159   0.991 -49.702  1.00  0.68           H  
ATOM   2479  N   SER A 156       9.712   0.585 -46.761  1.00  0.72           N  
ATOM   2480  CA  SER A 156       9.436  -0.658 -46.087  1.00  0.72           C  
ATOM   2481  C   SER A 156       7.932  -0.776 -45.824  1.00  0.72           C  
ATOM   2482  O   SER A 156       7.337  -1.827 -46.052  1.00  0.72           O  
ATOM   2483  CB  SER A 156      10.252  -0.715 -44.810  1.00  0.72           C  
ATOM   2484  OG  SER A 156      11.623  -0.680 -45.092  1.00  0.72           O  
ATOM   2485  H   SER A 156      10.288   1.281 -46.284  1.00  0.72           H  
ATOM   2486  HA  SER A 156       9.731  -1.484 -46.729  1.00  0.72           H  
ATOM   2487 1HB  SER A 156       9.982   0.112 -44.151  1.00  0.72           H  
ATOM   2488 2HB  SER A 156      10.048  -1.639 -44.304  1.00  0.72           H  
ATOM   2489  HG  SER A 156      11.798   0.242 -45.389  1.00  0.72           H  
ATOM   2490  N   LEU A 157       7.284   0.316 -45.402  1.00  0.79           N  
ATOM   2491  CA  LEU A 157       5.845   0.251 -45.156  1.00  0.79           C  
ATOM   2492  C   LEU A 157       5.054  -0.057 -46.405  1.00  0.79           C  
ATOM   2493  O   LEU A 157       4.136  -0.885 -46.372  1.00  0.79           O  
ATOM   2494  CB  LEU A 157       5.326   1.582 -44.606  1.00  0.79           C  
ATOM   2495  CG  LEU A 157       5.681   1.903 -43.207  1.00  0.79           C  
ATOM   2496  CD1 LEU A 157       5.311   3.295 -42.899  1.00  0.79           C  
ATOM   2497  CD2 LEU A 157       4.930   0.981 -42.336  1.00  0.79           C  
ATOM   2498  H   LEU A 157       7.792   1.180 -45.212  1.00  0.79           H  
ATOM   2499  HA  LEU A 157       5.656  -0.533 -44.426  1.00  0.79           H  
ATOM   2500 1HB  LEU A 157       5.723   2.386 -45.230  1.00  0.79           H  
ATOM   2501 2HB  LEU A 157       4.236   1.594 -44.686  1.00  0.79           H  
ATOM   2502  HG  LEU A 157       6.740   1.786 -43.058  1.00  0.79           H  
ATOM   2503 1HD1 LEU A 157       5.559   3.519 -41.869  1.00  0.79           H  
ATOM   2504 2HD1 LEU A 157       5.860   3.951 -43.566  1.00  0.79           H  
ATOM   2505 3HD1 LEU A 157       4.250   3.414 -43.051  1.00  0.79           H  
ATOM   2506 1HD2 LEU A 157       5.176   1.185 -41.320  1.00  0.79           H  
ATOM   2507 2HD2 LEU A 157       3.858   1.111 -42.494  1.00  0.79           H  
ATOM   2508 3HD2 LEU A 157       5.205  -0.029 -42.575  1.00  0.79           H  
ATOM   2509  N   ALA A 158       5.453   0.585 -47.512  1.00  0.88           N  
ATOM   2510  CA  ALA A 158       4.805   0.444 -48.804  1.00  0.88           C  
ATOM   2511  C   ALA A 158       5.226  -0.818 -49.568  1.00  0.88           C  
ATOM   2512  O   ALA A 158       4.491  -1.286 -50.440  1.00  0.88           O  
ATOM   2513  CB  ALA A 158       5.109   1.680 -49.631  1.00  0.88           C  
ATOM   2514  H   ALA A 158       6.229   1.248 -47.444  1.00  0.88           H  
ATOM   2515  HA  ALA A 158       3.732   0.385 -48.631  1.00  0.88           H  
ATOM   2516 1HB  ALA A 158       4.594   1.618 -50.584  1.00  0.88           H  
ATOM   2517 2HB  ALA A 158       4.777   2.566 -49.094  1.00  0.88           H  
ATOM   2518 3HB  ALA A 158       6.190   1.743 -49.797  1.00  0.88           H  
ATOM   2519  N   GLY A 159       6.402  -1.367 -49.255  1.00  0.98           N  
ATOM   2520  CA  GLY A 159       6.935  -2.531 -49.959  1.00  0.98           C  
ATOM   2521  C   GLY A 159       7.577  -2.150 -51.288  1.00  0.98           C  
ATOM   2522  O   GLY A 159       7.636  -2.959 -52.222  1.00  0.98           O  
ATOM   2523  H   GLY A 159       6.984  -0.948 -48.537  1.00  0.98           H  
ATOM   2524 1HA  GLY A 159       7.669  -3.022 -49.320  1.00  0.98           H  
ATOM   2525 2HA  GLY A 159       6.135  -3.240 -50.143  1.00  0.98           H  
ATOM   2526  N   THR A 160       7.990  -0.893 -51.404  1.00  1.08           N  
ATOM   2527  CA  THR A 160       8.566  -0.417 -52.651  1.00  1.08           C  
ATOM   2528  C   THR A 160      10.080  -0.556 -52.699  1.00  1.08           C  
ATOM   2529  O   THR A 160      10.734  -0.839 -51.695  1.00  1.08           O  
ATOM   2530  CB  THR A 160       8.085   1.015 -52.954  1.00  1.08           C  
ATOM   2531  OG1 THR A 160       8.488   1.911 -51.917  1.00  1.08           O  
ATOM   2532  CG2 THR A 160       6.575   1.007 -53.049  1.00  1.08           C  
ATOM   2533  H   THR A 160       7.951  -0.299 -50.578  1.00  1.08           H  
ATOM   2534  HA  THR A 160       8.170  -1.040 -53.453  1.00  1.08           H  
ATOM   2535  HB  THR A 160       8.503   1.358 -53.899  1.00  1.08           H  
ATOM   2536  HG1 THR A 160       9.404   2.215 -52.055  1.00  1.08           H  
ATOM   2537 1HG2 THR A 160       6.215   2.012 -53.262  1.00  1.08           H  
ATOM   2538 2HG2 THR A 160       6.266   0.331 -53.845  1.00  1.08           H  
ATOM   2539 3HG2 THR A 160       6.161   0.663 -52.112  1.00  1.08           H  
ATOM   2540  N   ASN A 161      10.628  -0.427 -53.906  1.00  1.15           N  
ATOM   2541  CA  ASN A 161      12.066  -0.543 -54.166  1.00  1.15           C  
ATOM   2542  C   ASN A 161      12.617  -1.890 -53.685  1.00  1.15           C  
ATOM   2543  O   ASN A 161      13.771  -1.996 -53.275  1.00  1.15           O  
ATOM   2544  CB  ASN A 161      12.839   0.627 -53.569  1.00  1.15           C  
ATOM   2545  CG  ASN A 161      12.505   1.948 -54.256  1.00  1.15           C  
ATOM   2546  OD1 ASN A 161      12.244   1.958 -55.469  1.00  1.15           O  
ATOM   2547  ND2 ASN A 161      12.517   3.039 -53.531  1.00  1.15           N  
ATOM   2548  H   ASN A 161      10.020  -0.214 -54.684  1.00  1.15           H  
ATOM   2549  HA  ASN A 161      12.219  -0.514 -55.247  1.00  1.15           H  
ATOM   2550 1HB  ASN A 161      12.621   0.722 -52.500  1.00  1.15           H  
ATOM   2551 2HB  ASN A 161      13.908   0.441 -53.666  1.00  1.15           H  
ATOM   2552 1HD2 ASN A 161      12.305   3.921 -53.946  1.00  1.15           H  
ATOM   2553 2HD2 ASN A 161      12.732   3.002 -52.530  1.00  1.15           H  
ATOM   2554  N   GLY A 162      11.778  -2.925 -53.769  1.00  1.19           N  
ATOM   2555  CA  GLY A 162      12.137  -4.286 -53.395  1.00  1.19           C  
ATOM   2556  C   GLY A 162      12.059  -4.565 -51.889  1.00  1.19           C  
ATOM   2557  O   GLY A 162      12.370  -5.675 -51.454  1.00  1.19           O  
ATOM   2558  H   GLY A 162      10.843  -2.754 -54.106  1.00  1.19           H  
ATOM   2559 1HA  GLY A 162      11.476  -4.978 -53.918  1.00  1.19           H  
ATOM   2560 2HA  GLY A 162      13.146  -4.495 -53.747  1.00  1.19           H  
ATOM   2561  N   ALA A 163      11.672  -3.578 -51.081  1.00  1.18           N  
ATOM   2562  CA  ALA A 163      11.642  -3.787 -49.643  1.00  1.18           C  
ATOM   2563  C   ALA A 163      10.540  -4.770 -49.217  1.00  1.18           C  
ATOM   2564  O   ALA A 163       9.436  -4.717 -49.753  1.00  1.18           O  
ATOM   2565  CB  ALA A 163      11.412  -2.464 -48.942  1.00  1.18           C  
ATOM   2566  H   ALA A 163      11.411  -2.665 -51.453  1.00  1.18           H  
ATOM   2567  HA  ALA A 163      12.617  -4.152 -49.350  1.00  1.18           H  
ATOM   2568 1HB  ALA A 163      11.432  -2.618 -47.865  1.00  1.18           H  
ATOM   2569 2HB  ALA A 163      12.194  -1.759 -49.227  1.00  1.18           H  
ATOM   2570 3HB  ALA A 163      10.440  -2.060 -49.239  1.00  1.18           H  
ATOM   2571  N   PRO A 164      10.810  -5.726 -48.308  1.00  1.14           N  
ATOM   2572  CA  PRO A 164       9.817  -6.556 -47.647  1.00  1.14           C  
ATOM   2573  C   PRO A 164       8.869  -5.692 -46.833  1.00  1.14           C  
ATOM   2574  O   PRO A 164       9.325  -4.787 -46.130  1.00  1.14           O  
ATOM   2575  CB  PRO A 164      10.666  -7.447 -46.734  1.00  1.14           C  
ATOM   2576  CG  PRO A 164      12.035  -7.463 -47.373  1.00  1.14           C  
ATOM   2577  CD  PRO A 164      12.203  -6.090 -47.988  1.00  1.14           C  
ATOM   2578  HA  PRO A 164       9.269  -7.144 -48.400  1.00  1.14           H  
ATOM   2579 1HB  PRO A 164      10.676  -7.034 -45.714  1.00  1.14           H  
ATOM   2580 2HB  PRO A 164      10.217  -8.448 -46.666  1.00  1.14           H  
ATOM   2581 1HG  PRO A 164      12.805  -7.687 -46.619  1.00  1.14           H  
ATOM   2582 2HG  PRO A 164      12.088  -8.265 -48.126  1.00  1.14           H  
ATOM   2583 1HD  PRO A 164      12.649  -5.379 -47.277  1.00  1.14           H  
ATOM   2584 2HD  PRO A 164      12.802  -6.221 -48.905  1.00  1.14           H  
ATOM   2585  N   THR A 165       7.587  -6.027 -46.788  1.00  1.08           N  
ATOM   2586  CA  THR A 165       6.652  -5.250 -45.963  1.00  1.08           C  
ATOM   2587  C   THR A 165       6.633  -5.702 -44.506  1.00  1.08           C  
ATOM   2588  O   THR A 165       5.595  -6.094 -43.959  1.00  1.08           O  
ATOM   2589  CB  THR A 165       5.236  -5.303 -46.533  1.00  1.08           C  
ATOM   2590  OG1 THR A 165       4.869  -6.669 -46.766  1.00  1.08           O  
ATOM   2591  CG2 THR A 165       5.158  -4.518 -47.801  1.00  1.08           C  
ATOM   2592  H   THR A 165       7.242  -6.791 -47.352  1.00  1.08           H  
ATOM   2593  HA  THR A 165       6.975  -4.210 -45.978  1.00  1.08           H  
ATOM   2594  HB  THR A 165       4.549  -4.879 -45.812  1.00  1.08           H  
ATOM   2595  HG1 THR A 165       3.942  -6.718 -47.018  1.00  1.08           H  
ATOM   2596 1HG2 THR A 165       4.144  -4.550 -48.197  1.00  1.08           H  
ATOM   2597 2HG2 THR A 165       5.433  -3.481 -47.587  1.00  1.08           H  
ATOM   2598 3HG2 THR A 165       5.847  -4.943 -48.525  1.00  1.08           H  
ATOM   2599  N   ASP A 166       7.778  -5.628 -43.856  1.00  1.00           N  
ATOM   2600  CA  ASP A 166       7.856  -6.101 -42.488  1.00  1.00           C  
ATOM   2601  C   ASP A 166       7.385  -5.038 -41.520  1.00  1.00           C  
ATOM   2602  O   ASP A 166       8.183  -4.371 -40.862  1.00  1.00           O  
ATOM   2603  CB  ASP A 166       9.279  -6.560 -42.167  1.00  1.00           C  
ATOM   2604  CG  ASP A 166       9.428  -7.187 -40.765  1.00  1.00           C  
ATOM   2605  OD1 ASP A 166       8.542  -7.012 -39.942  1.00  1.00           O  
ATOM   2606  OD2 ASP A 166      10.425  -7.820 -40.527  1.00  1.00           O  
ATOM   2607  H   ASP A 166       8.581  -5.257 -44.361  1.00  1.00           H  
ATOM   2608  HA  ASP A 166       7.198  -6.965 -42.387  1.00  1.00           H  
ATOM   2609 1HB  ASP A 166       9.603  -7.288 -42.913  1.00  1.00           H  
ATOM   2610 2HB  ASP A 166       9.954  -5.705 -42.236  1.00  1.00           H  
ATOM   2611  N   GLN A 167       6.065  -4.985 -41.349  1.00  0.93           N  
ATOM   2612  CA  GLN A 167       5.402  -3.962 -40.538  1.00  0.93           C  
ATOM   2613  C   GLN A 167       5.835  -4.042 -39.082  1.00  0.93           C  
ATOM   2614  O   GLN A 167       5.837  -3.039 -38.368  1.00  0.93           O  
ATOM   2615  CB  GLN A 167       3.883  -4.123 -40.575  1.00  0.93           C  
ATOM   2616  CG  GLN A 167       3.202  -4.003 -41.973  1.00  0.93           C  
ATOM   2617  CD  GLN A 167       3.418  -2.697 -42.708  1.00  0.93           C  
ATOM   2618  OE1 GLN A 167       3.428  -1.622 -42.120  1.00  0.93           O  
ATOM   2619  NE2 GLN A 167       3.576  -2.825 -44.026  1.00  0.93           N  
ATOM   2620  H   GLN A 167       5.517  -5.615 -41.936  1.00  0.93           H  
ATOM   2621  HA  GLN A 167       5.653  -2.984 -40.908  1.00  0.93           H  
ATOM   2622 1HB  GLN A 167       3.628  -5.079 -40.163  1.00  0.93           H  
ATOM   2623 2HB  GLN A 167       3.428  -3.375 -39.926  1.00  0.93           H  
ATOM   2624 1HG  GLN A 167       3.594  -4.802 -42.605  1.00  0.93           H  
ATOM   2625 2HG  GLN A 167       2.127  -4.135 -41.836  1.00  0.93           H  
ATOM   2626 1HE2 GLN A 167       3.752  -2.031 -44.655  1.00  0.93           H  
ATOM   2627 2HE2 GLN A 167       3.519  -3.738 -44.425  1.00  0.93           H  
ATOM   2628  N   ASP A 168       6.192  -5.234 -38.625  1.00  0.87           N  
ATOM   2629  CA  ASP A 168       6.531  -5.394 -37.227  1.00  0.87           C  
ATOM   2630  C   ASP A 168       7.913  -4.808 -36.955  1.00  0.87           C  
ATOM   2631  O   ASP A 168       8.099  -4.073 -35.979  1.00  0.87           O  
ATOM   2632  CB  ASP A 168       6.511  -6.874 -36.888  1.00  0.87           C  
ATOM   2633  CG  ASP A 168       5.097  -7.489 -37.017  1.00  0.87           C  
ATOM   2634  OD1 ASP A 168       4.117  -6.755 -37.096  1.00  0.87           O  
ATOM   2635  OD2 ASP A 168       5.011  -8.685 -37.127  1.00  0.87           O  
ATOM   2636  H   ASP A 168       6.246  -6.024 -39.259  1.00  0.87           H  
ATOM   2637  HA  ASP A 168       5.797  -4.865 -36.620  1.00  0.87           H  
ATOM   2638 1HB  ASP A 168       7.192  -7.406 -37.565  1.00  0.87           H  
ATOM   2639 2HB  ASP A 168       6.875  -7.022 -35.872  1.00  0.87           H  
ATOM   2640  N   ALA A 169       8.879  -5.084 -37.841  1.00  0.82           N  
ATOM   2641  CA  ALA A 169      10.211  -4.513 -37.670  1.00  0.82           C  
ATOM   2642  C   ALA A 169      10.149  -3.002 -37.790  1.00  0.82           C  
ATOM   2643  O   ALA A 169      10.832  -2.279 -37.064  1.00  0.82           O  
ATOM   2644  CB  ALA A 169      11.182  -5.060 -38.685  1.00  0.82           C  
ATOM   2645  H   ALA A 169       8.693  -5.711 -38.638  1.00  0.82           H  
ATOM   2646  HA  ALA A 169      10.562  -4.765 -36.671  1.00  0.82           H  
ATOM   2647 1HB  ALA A 169      12.165  -4.629 -38.524  1.00  0.82           H  
ATOM   2648 2HB  ALA A 169      11.237  -6.146 -38.587  1.00  0.82           H  
ATOM   2649 3HB  ALA A 169      10.832  -4.806 -39.687  1.00  0.82           H  
ATOM   2650  N   ILE A 170       9.300  -2.520 -38.695  1.00  0.78           N  
ATOM   2651  CA  ILE A 170       9.191  -1.089 -38.915  1.00  0.78           C  
ATOM   2652  C   ILE A 170       8.653  -0.445 -37.656  1.00  0.78           C  
ATOM   2653  O   ILE A 170       9.172   0.582 -37.202  1.00  0.78           O  
ATOM   2654  CB  ILE A 170       8.238  -0.783 -40.054  1.00  0.78           C  
ATOM   2655  CG1 ILE A 170       8.798  -1.303 -41.333  1.00  0.78           C  
ATOM   2656  CG2 ILE A 170       8.094   0.716 -40.154  1.00  0.78           C  
ATOM   2657  CD1 ILE A 170       7.785  -1.334 -42.409  1.00  0.78           C  
ATOM   2658  H   ILE A 170       8.760  -3.167 -39.278  1.00  0.78           H  
ATOM   2659  HA  ILE A 170      10.175  -0.682 -39.134  1.00  0.78           H  
ATOM   2660  HB  ILE A 170       7.269  -1.248 -39.873  1.00  0.78           H  
ATOM   2661 1HG1 ILE A 170       9.633  -0.684 -41.652  1.00  0.78           H  
ATOM   2662 2HG1 ILE A 170       9.169  -2.293 -41.163  1.00  0.78           H  
ATOM   2663 1HG2 ILE A 170       7.433   0.962 -40.957  1.00  0.78           H  
ATOM   2664 2HG2 ILE A 170       7.707   1.105 -39.225  1.00  0.78           H  
ATOM   2665 3HG2 ILE A 170       9.066   1.147 -40.347  1.00  0.78           H  
ATOM   2666 1HD1 ILE A 170       8.191  -1.744 -43.285  1.00  0.78           H  
ATOM   2667 2HD1 ILE A 170       6.966  -1.932 -42.130  1.00  0.78           H  
ATOM   2668 3HD1 ILE A 170       7.459  -0.341 -42.589  1.00  0.78           H  
ATOM   2669  N   ALA A 171       7.606  -1.050 -37.080  1.00  0.75           N  
ATOM   2670  CA  ALA A 171       7.043  -0.530 -35.856  1.00  0.75           C  
ATOM   2671  C   ALA A 171       8.092  -0.499 -34.771  1.00  0.75           C  
ATOM   2672  O   ALA A 171       8.205   0.488 -34.051  1.00  0.75           O  
ATOM   2673  CB  ALA A 171       5.893  -1.402 -35.379  1.00  0.75           C  
ATOM   2674  H   ALA A 171       7.186  -1.880 -37.501  1.00  0.75           H  
ATOM   2675  HA  ALA A 171       6.691   0.485 -36.042  1.00  0.75           H  
ATOM   2676 1HB  ALA A 171       5.480  -0.991 -34.465  1.00  0.75           H  
ATOM   2677 2HB  ALA A 171       5.133  -1.442 -36.118  1.00  0.75           H  
ATOM   2678 3HB  ALA A 171       6.260  -2.410 -35.194  1.00  0.75           H  
ATOM   2679  N   ALA A 172       8.907  -1.554 -34.684  1.00  0.73           N  
ATOM   2680  CA  ALA A 172       9.948  -1.608 -33.671  1.00  0.73           C  
ATOM   2681  C   ALA A 172      10.966  -0.486 -33.845  1.00  0.73           C  
ATOM   2682  O   ALA A 172      11.383   0.141 -32.866  1.00  0.73           O  
ATOM   2683  CB  ALA A 172      10.645  -2.956 -33.729  1.00  0.73           C  
ATOM   2684  H   ALA A 172       8.775  -2.353 -35.306  1.00  0.73           H  
ATOM   2685  HA  ALA A 172       9.477  -1.491 -32.699  1.00  0.73           H  
ATOM   2686 1HB  ALA A 172      11.402  -3.008 -32.950  1.00  0.73           H  
ATOM   2687 2HB  ALA A 172       9.912  -3.748 -33.583  1.00  0.73           H  
ATOM   2688 3HB  ALA A 172      11.117  -3.077 -34.696  1.00  0.73           H  
ATOM   2689  N   LYS A 173      11.339  -0.183 -35.092  1.00  0.72           N  
ATOM   2690  CA  LYS A 173      12.313   0.875 -35.328  1.00  0.72           C  
ATOM   2691  C   LYS A 173      11.755   2.243 -34.971  1.00  0.72           C  
ATOM   2692  O   LYS A 173      12.448   3.084 -34.379  1.00  0.72           O  
ATOM   2693  CB  LYS A 173      12.746   0.901 -36.793  1.00  0.72           C  
ATOM   2694  CG  LYS A 173      13.620  -0.252 -37.261  1.00  0.72           C  
ATOM   2695  CD  LYS A 173      13.993  -0.057 -38.730  1.00  0.72           C  
ATOM   2696  CE  LYS A 173      14.838  -1.200 -39.273  1.00  0.72           C  
ATOM   2697  NZ  LYS A 173      15.280  -0.922 -40.671  1.00  0.72           N  
ATOM   2698  H   LYS A 173      10.974  -0.730 -35.874  1.00  0.72           H  
ATOM   2699  HA  LYS A 173      13.184   0.690 -34.700  1.00  0.72           H  
ATOM   2700 1HB  LYS A 173      11.850   0.889 -37.418  1.00  0.72           H  
ATOM   2701 2HB  LYS A 173      13.256   1.819 -36.999  1.00  0.72           H  
ATOM   2702 1HG  LYS A 173      14.529  -0.290 -36.661  1.00  0.72           H  
ATOM   2703 2HG  LYS A 173      13.086  -1.191 -37.143  1.00  0.72           H  
ATOM   2704 1HD  LYS A 173      13.077   0.012 -39.320  1.00  0.72           H  
ATOM   2705 2HD  LYS A 173      14.545   0.872 -38.848  1.00  0.72           H  
ATOM   2706 1HE  LYS A 173      15.714  -1.336 -38.642  1.00  0.72           H  
ATOM   2707 2HE  LYS A 173      14.246  -2.117 -39.263  1.00  0.72           H  
ATOM   2708 1HZ  LYS A 173      15.844  -1.673 -41.038  1.00  0.72           H  
ATOM   2709 2HZ  LYS A 173      14.487  -0.789 -41.284  1.00  0.72           H  
ATOM   2710 3HZ  LYS A 173      15.837  -0.073 -40.651  1.00  0.72           H  
ATOM   2711  N   LEU A 174      10.496   2.471 -35.337  1.00  0.71           N  
ATOM   2712  CA  LEU A 174       9.871   3.752 -35.082  1.00  0.71           C  
ATOM   2713  C   LEU A 174       9.616   3.936 -33.594  1.00  0.71           C  
ATOM   2714  O   LEU A 174       9.937   4.985 -33.034  1.00  0.71           O  
ATOM   2715  CB  LEU A 174       8.584   3.876 -35.885  1.00  0.71           C  
ATOM   2716  CG  LEU A 174       7.822   5.204 -35.735  1.00  0.71           C  
ATOM   2717  CD1 LEU A 174       8.704   6.402 -36.173  1.00  0.71           C  
ATOM   2718  CD2 LEU A 174       6.601   5.135 -36.580  1.00  0.71           C  
ATOM   2719  H   LEU A 174       9.973   1.741 -35.827  1.00  0.71           H  
ATOM   2720  HA  LEU A 174      10.552   4.535 -35.411  1.00  0.71           H  
ATOM   2721 1HB  LEU A 174       8.819   3.737 -36.940  1.00  0.71           H  
ATOM   2722 2HB  LEU A 174       7.913   3.067 -35.579  1.00  0.71           H  
ATOM   2723  HG  LEU A 174       7.542   5.346 -34.697  1.00  0.71           H  
ATOM   2724 1HD1 LEU A 174       8.139   7.324 -36.060  1.00  0.71           H  
ATOM   2725 2HD1 LEU A 174       9.596   6.447 -35.548  1.00  0.71           H  
ATOM   2726 3HD1 LEU A 174       8.994   6.281 -37.216  1.00  0.71           H  
ATOM   2727 1HD2 LEU A 174       6.053   6.058 -36.468  1.00  0.71           H  
ATOM   2728 2HD2 LEU A 174       6.880   4.989 -37.619  1.00  0.71           H  
ATOM   2729 3HD2 LEU A 174       5.998   4.306 -36.258  1.00  0.71           H  
ATOM   2730  N   LYS A 175       9.059   2.914 -32.936  1.00  0.71           N  
ATOM   2731  CA  LYS A 175       8.791   3.014 -31.513  1.00  0.71           C  
ATOM   2732  C   LYS A 175      10.071   3.192 -30.732  1.00  0.71           C  
ATOM   2733  O   LYS A 175      10.094   3.965 -29.785  1.00  0.71           O  
ATOM   2734  CB  LYS A 175       8.062   1.784 -30.985  1.00  0.71           C  
ATOM   2735  CG  LYS A 175       6.608   1.668 -31.403  1.00  0.71           C  
ATOM   2736  CD  LYS A 175       5.955   0.514 -30.684  1.00  0.71           C  
ATOM   2737  CE  LYS A 175       6.550  -0.809 -31.168  1.00  0.71           C  
ATOM   2738  NZ  LYS A 175       5.875  -1.978 -30.566  1.00  0.71           N  
ATOM   2739  H   LYS A 175       8.816   2.058 -33.427  1.00  0.71           H  
ATOM   2740  HA  LYS A 175       8.164   3.889 -31.341  1.00  0.71           H  
ATOM   2741 1HB  LYS A 175       8.581   0.889 -31.341  1.00  0.71           H  
ATOM   2742 2HB  LYS A 175       8.106   1.776 -29.897  1.00  0.71           H  
ATOM   2743 1HG  LYS A 175       6.084   2.590 -31.151  1.00  0.71           H  
ATOM   2744 2HG  LYS A 175       6.540   1.513 -32.478  1.00  0.71           H  
ATOM   2745 1HD  LYS A 175       6.113   0.611 -29.609  1.00  0.71           H  
ATOM   2746 2HD  LYS A 175       4.882   0.520 -30.884  1.00  0.71           H  
ATOM   2747 1HE  LYS A 175       6.454  -0.864 -32.246  1.00  0.71           H  
ATOM   2748 2HE  LYS A 175       7.609  -0.838 -30.910  1.00  0.71           H  
ATOM   2749 1HZ  LYS A 175       6.295  -2.827 -30.917  1.00  0.71           H  
ATOM   2750 2HZ  LYS A 175       5.964  -1.949 -29.561  1.00  0.71           H  
ATOM   2751 3HZ  LYS A 175       4.903  -1.953 -30.816  1.00  0.71           H  
ATOM   2752  N   ALA A 176      11.154   2.502 -31.115  1.00  0.73           N  
ATOM   2753  CA  ALA A 176      12.404   2.679 -30.389  1.00  0.73           C  
ATOM   2754  C   ALA A 176      12.870   4.123 -30.490  1.00  0.73           C  
ATOM   2755  O   ALA A 176      13.240   4.734 -29.490  1.00  0.73           O  
ATOM   2756  CB  ALA A 176      13.473   1.752 -30.937  1.00  0.73           C  
ATOM   2757  H   ALA A 176      11.122   1.837 -31.889  1.00  0.73           H  
ATOM   2758  HA  ALA A 176      12.226   2.450 -29.338  1.00  0.73           H  
ATOM   2759 1HB  ALA A 176      14.397   1.889 -30.376  1.00  0.73           H  
ATOM   2760 2HB  ALA A 176      13.137   0.719 -30.848  1.00  0.73           H  
ATOM   2761 3HB  ALA A 176      13.644   1.986 -31.989  1.00  0.73           H  
ATOM   2762  N   HIS A 177      12.748   4.715 -31.681  1.00  0.75           N  
ATOM   2763  CA  HIS A 177      13.135   6.106 -31.859  1.00  0.75           C  
ATOM   2764  C   HIS A 177      12.287   7.002 -30.970  1.00  0.75           C  
ATOM   2765  O   HIS A 177      12.799   7.848 -30.228  1.00  0.75           O  
ATOM   2766  CB  HIS A 177      12.998   6.508 -33.341  1.00  0.75           C  
ATOM   2767  CG  HIS A 177      13.304   7.961 -33.646  1.00  0.75           C  
ATOM   2768  ND1 HIS A 177      14.578   8.489 -33.555  1.00  0.75           N  
ATOM   2769  CD2 HIS A 177      12.507   8.975 -34.094  1.00  0.75           C  
ATOM   2770  CE1 HIS A 177      14.549   9.767 -33.908  1.00  0.75           C  
ATOM   2771  NE2 HIS A 177      13.314  10.083 -34.254  1.00  0.75           N  
ATOM   2772  H   HIS A 177      12.429   4.182 -32.494  1.00  0.75           H  
ATOM   2773  HA  HIS A 177      14.176   6.236 -31.567  1.00  0.75           H  
ATOM   2774 1HB  HIS A 177      13.655   5.881 -33.946  1.00  0.75           H  
ATOM   2775 2HB  HIS A 177      11.982   6.310 -33.673  1.00  0.75           H  
ATOM   2776  HD2 HIS A 177      11.435   8.916 -34.302  1.00  0.75           H  
ATOM   2777  HE1 HIS A 177      15.404  10.442 -33.933  1.00  0.75           H  
ATOM   2778  HE2 HIS A 177      13.017  11.010 -34.596  1.00  0.75           H  
ATOM   2779  N   LEU A 178      10.982   6.818 -31.042  1.00  0.79           N  
ATOM   2780  CA  LEU A 178      10.084   7.651 -30.282  1.00  0.79           C  
ATOM   2781  C   LEU A 178      10.236   7.468 -28.776  1.00  0.79           C  
ATOM   2782  O   LEU A 178      10.183   8.439 -28.032  1.00  0.79           O  
ATOM   2783  CB  LEU A 178       8.669   7.345 -30.710  1.00  0.79           C  
ATOM   2784  CG  LEU A 178       8.344   7.753 -32.148  1.00  0.79           C  
ATOM   2785  CD1 LEU A 178       6.970   7.261 -32.512  1.00  0.79           C  
ATOM   2786  CD2 LEU A 178       8.461   9.238 -32.267  1.00  0.79           C  
ATOM   2787  H   LEU A 178      10.608   6.094 -31.657  1.00  0.79           H  
ATOM   2788  HA  LEU A 178      10.306   8.690 -30.524  1.00  0.79           H  
ATOM   2789 1HB  LEU A 178       8.511   6.271 -30.621  1.00  0.79           H  
ATOM   2790 2HB  LEU A 178       7.983   7.862 -30.043  1.00  0.79           H  
ATOM   2791  HG  LEU A 178       9.055   7.288 -32.828  1.00  0.79           H  
ATOM   2792 1HD1 LEU A 178       6.741   7.537 -33.535  1.00  0.79           H  
ATOM   2793 2HD1 LEU A 178       6.932   6.176 -32.415  1.00  0.79           H  
ATOM   2794 3HD1 LEU A 178       6.259   7.717 -31.839  1.00  0.79           H  
ATOM   2795 1HD2 LEU A 178       8.256   9.530 -33.271  1.00  0.79           H  
ATOM   2796 2HD2 LEU A 178       7.753   9.723 -31.591  1.00  0.79           H  
ATOM   2797 3HD2 LEU A 178       9.473   9.527 -32.009  1.00  0.79           H  
ATOM   2798  N   GLU A 179      10.471   6.245 -28.310  1.00  0.83           N  
ATOM   2799  CA  GLU A 179      10.627   6.004 -26.881  1.00  0.83           C  
ATOM   2800  C   GLU A 179      11.873   6.705 -26.359  1.00  0.83           C  
ATOM   2801  O   GLU A 179      11.847   7.315 -25.292  1.00  0.83           O  
ATOM   2802  CB  GLU A 179      10.721   4.507 -26.575  1.00  0.83           C  
ATOM   2803  CG  GLU A 179      10.751   4.169 -25.080  1.00  0.83           C  
ATOM   2804  CD  GLU A 179      10.831   2.679 -24.806  1.00  0.83           C  
ATOM   2805  OE1 GLU A 179      11.796   2.073 -25.205  1.00  0.83           O  
ATOM   2806  OE2 GLU A 179       9.920   2.134 -24.217  1.00  0.83           O  
ATOM   2807  H   GLU A 179      10.515   5.460 -28.948  1.00  0.83           H  
ATOM   2808  HA  GLU A 179       9.761   6.417 -26.365  1.00  0.83           H  
ATOM   2809 1HB  GLU A 179       9.871   3.990 -27.023  1.00  0.83           H  
ATOM   2810 2HB  GLU A 179      11.625   4.102 -27.037  1.00  0.83           H  
ATOM   2811 1HG  GLU A 179      11.616   4.659 -24.632  1.00  0.83           H  
ATOM   2812 2HG  GLU A 179       9.855   4.575 -24.612  1.00  0.83           H  
ATOM   2813  N   GLU A 180      12.982   6.578 -27.098  1.00  0.89           N  
ATOM   2814  CA  GLU A 180      14.241   7.199 -26.705  1.00  0.89           C  
ATOM   2815  C   GLU A 180      14.207   8.723 -26.737  1.00  0.89           C  
ATOM   2816  O   GLU A 180      14.841   9.373 -25.902  1.00  0.89           O  
ATOM   2817  CB  GLU A 180      15.403   6.707 -27.584  1.00  0.89           C  
ATOM   2818  CG  GLU A 180      15.815   5.241 -27.344  1.00  0.89           C  
ATOM   2819  CD  GLU A 180      16.974   4.768 -28.219  1.00  0.89           C  
ATOM   2820  OE1 GLU A 180      17.381   5.495 -29.096  1.00  0.89           O  
ATOM   2821  OE2 GLU A 180      17.451   3.677 -27.993  1.00  0.89           O  
ATOM   2822  H   GLU A 180      12.953   6.034 -27.962  1.00  0.89           H  
ATOM   2823  HA  GLU A 180      14.451   6.896 -25.681  1.00  0.89           H  
ATOM   2824 1HB  GLU A 180      15.117   6.802 -28.637  1.00  0.89           H  
ATOM   2825 2HB  GLU A 180      16.274   7.340 -27.424  1.00  0.89           H  
ATOM   2826 1HG  GLU A 180      16.097   5.128 -26.299  1.00  0.89           H  
ATOM   2827 2HG  GLU A 180      14.948   4.605 -27.523  1.00  0.89           H  
ATOM   2828  N   LYS A 181      13.486   9.303 -27.701  1.00  0.95           N  
ATOM   2829  CA  LYS A 181      13.486  10.753 -27.833  1.00  0.95           C  
ATOM   2830  C   LYS A 181      12.240  11.461 -27.305  1.00  0.95           C  
ATOM   2831  O   LYS A 181      12.356  12.515 -26.674  1.00  0.95           O  
ATOM   2832  CB  LYS A 181      13.665  11.120 -29.306  1.00  0.95           C  
ATOM   2833  CG  LYS A 181      14.950  10.609 -29.938  1.00  0.95           C  
ATOM   2834  CD  LYS A 181      16.185  11.195 -29.262  1.00  0.95           C  
ATOM   2835  CE  LYS A 181      17.466  10.726 -29.946  1.00  0.95           C  
ATOM   2836  NZ  LYS A 181      18.686  11.265 -29.276  1.00  0.95           N  
ATOM   2837  H   LYS A 181      12.994   8.728 -28.386  1.00  0.95           H  
ATOM   2838  HA  LYS A 181      14.338  11.140 -27.277  1.00  0.95           H  
ATOM   2839 1HB  LYS A 181      12.839  10.696 -29.878  1.00  0.95           H  
ATOM   2840 2HB  LYS A 181      13.635  12.197 -29.417  1.00  0.95           H  
ATOM   2841 1HG  LYS A 181      14.976   9.515 -29.864  1.00  0.95           H  
ATOM   2842 2HG  LYS A 181      14.957  10.878 -30.994  1.00  0.95           H  
ATOM   2843 1HD  LYS A 181      16.138  12.285 -29.297  1.00  0.95           H  
ATOM   2844 2HD  LYS A 181      16.207  10.881 -28.216  1.00  0.95           H  
ATOM   2845 1HE  LYS A 181      17.500   9.635 -29.922  1.00  0.95           H  
ATOM   2846 2HE  LYS A 181      17.457  11.056 -30.985  1.00  0.95           H  
ATOM   2847 1HZ  LYS A 181      19.510  10.931 -29.754  1.00  0.95           H  
ATOM   2848 2HZ  LYS A 181      18.667  12.275 -29.302  1.00  0.95           H  
ATOM   2849 3HZ  LYS A 181      18.704  10.953 -28.314  1.00  0.95           H  
ATOM   2850  N   TYR A 182      11.048  10.930 -27.577  1.00  1.00           N  
ATOM   2851  CA  TYR A 182       9.832  11.618 -27.189  1.00  1.00           C  
ATOM   2852  C   TYR A 182       8.832  10.680 -26.488  1.00  1.00           C  
ATOM   2853  O   TYR A 182       7.680  10.591 -26.939  1.00  1.00           O  
ATOM   2854  CB  TYR A 182       9.182  12.150 -28.459  1.00  1.00           C  
ATOM   2855  CG  TYR A 182      10.165  12.868 -29.383  1.00  1.00           C  
ATOM   2856  CD1 TYR A 182      10.486  12.280 -30.602  1.00  1.00           C  
ATOM   2857  CD2 TYR A 182      10.788  14.038 -29.007  1.00  1.00           C  
ATOM   2858  CE1 TYR A 182      11.407  12.866 -31.448  1.00  1.00           C  
ATOM   2859  CE2 TYR A 182      11.715  14.629 -29.848  1.00  1.00           C  
ATOM   2860  CZ  TYR A 182      12.025  14.051 -31.061  1.00  1.00           C  
ATOM   2861  OH  TYR A 182      12.961  14.642 -31.879  1.00  1.00           O  
ATOM   2862  H   TYR A 182      10.966  10.040 -28.048  1.00  1.00           H  
ATOM   2863  HA  TYR A 182      10.077  12.445 -26.523  1.00  1.00           H  
ATOM   2864 1HB  TYR A 182       8.734  11.320 -29.013  1.00  1.00           H  
ATOM   2865 2HB  TYR A 182       8.383  12.842 -28.200  1.00  1.00           H  
ATOM   2866  HD1 TYR A 182      10.010  11.355 -30.885  1.00  1.00           H  
ATOM   2867  HD2 TYR A 182      10.557  14.492 -28.044  1.00  1.00           H  
ATOM   2868  HE1 TYR A 182      11.655  12.398 -32.404  1.00  1.00           H  
ATOM   2869  HE2 TYR A 182      12.209  15.552 -29.545  1.00  1.00           H  
ATOM   2870  HH  TYR A 182      13.049  14.132 -32.694  1.00  1.00           H  
ATOM   2871  N   PRO A 183       9.179  10.047 -25.349  1.00  1.06           N  
ATOM   2872  CA  PRO A 183       8.359   9.051 -24.669  1.00  1.06           C  
ATOM   2873  C   PRO A 183       7.036   9.596 -24.163  1.00  1.06           C  
ATOM   2874  O   PRO A 183       6.061   8.861 -24.015  1.00  1.06           O  
ATOM   2875  CB  PRO A 183       9.245   8.636 -23.489  1.00  1.06           C  
ATOM   2876  CG  PRO A 183      10.192   9.812 -23.277  1.00  1.06           C  
ATOM   2877  CD  PRO A 183      10.441  10.365 -24.663  1.00  1.06           C  
ATOM   2878  HA  PRO A 183       8.199   8.202 -25.351  1.00  1.06           H  
ATOM   2879 1HB  PRO A 183       8.621   8.426 -22.609  1.00  1.06           H  
ATOM   2880 2HB  PRO A 183       9.781   7.704 -23.737  1.00  1.06           H  
ATOM   2881 1HG  PRO A 183       9.743  10.547 -22.595  1.00  1.06           H  
ATOM   2882 2HG  PRO A 183      11.121   9.460 -22.802  1.00  1.06           H  
ATOM   2883 1HD  PRO A 183      10.627  11.441 -24.610  1.00  1.06           H  
ATOM   2884 2HD  PRO A 183      11.277   9.815 -25.123  1.00  1.06           H  
ATOM   2885  N   GLU A 184       6.973  10.905 -23.935  1.00  1.10           N  
ATOM   2886  CA  GLU A 184       5.747  11.500 -23.431  1.00  1.10           C  
ATOM   2887  C   GLU A 184       4.686  11.497 -24.520  1.00  1.10           C  
ATOM   2888  O   GLU A 184       3.488  11.332 -24.264  1.00  1.10           O  
ATOM   2889  CB  GLU A 184       6.015  12.924 -22.950  1.00  1.10           C  
ATOM   2890  CG  GLU A 184       6.953  13.000 -21.744  1.00  1.10           C  
ATOM   2891  CD  GLU A 184       7.171  14.407 -21.237  1.00  1.10           C  
ATOM   2892  OE1 GLU A 184       6.720  15.329 -21.873  1.00  1.10           O  
ATOM   2893  OE2 GLU A 184       7.791  14.553 -20.209  1.00  1.10           O  
ATOM   2894  H   GLU A 184       7.785  11.487 -24.078  1.00  1.10           H  
ATOM   2895  HA  GLU A 184       5.383  10.903 -22.593  1.00  1.10           H  
ATOM   2896 1HB  GLU A 184       6.456  13.505 -23.761  1.00  1.10           H  
ATOM   2897 2HB  GLU A 184       5.073  13.401 -22.677  1.00  1.10           H  
ATOM   2898 1HG  GLU A 184       6.572  12.381 -20.945  1.00  1.10           H  
ATOM   2899 2HG  GLU A 184       7.915  12.585 -22.044  1.00  1.10           H  
ATOM   2900  N   VAL A 185       5.139  11.684 -25.754  1.00  1.12           N  
ATOM   2901  CA  VAL A 185       4.228  11.767 -26.867  1.00  1.12           C  
ATOM   2902  C   VAL A 185       3.812  10.382 -27.234  1.00  1.12           C  
ATOM   2903  O   VAL A 185       2.630  10.121 -27.468  1.00  1.12           O  
ATOM   2904  CB  VAL A 185       4.862  12.434 -28.071  1.00  1.12           C  
ATOM   2905  CG1 VAL A 185       3.892  12.375 -29.247  1.00  1.12           C  
ATOM   2906  CG2 VAL A 185       5.227  13.856 -27.722  1.00  1.12           C  
ATOM   2907  H   VAL A 185       6.138  11.728 -25.931  1.00  1.12           H  
ATOM   2908  HA  VAL A 185       3.351  12.342 -26.567  1.00  1.12           H  
ATOM   2909  HB  VAL A 185       5.762  11.885 -28.359  1.00  1.12           H  
ATOM   2910 1HG1 VAL A 185       4.349  12.834 -30.099  1.00  1.12           H  
ATOM   2911 2HG1 VAL A 185       3.656  11.338 -29.475  1.00  1.12           H  
ATOM   2912 3HG1 VAL A 185       2.972  12.909 -28.997  1.00  1.12           H  
ATOM   2913 1HG2 VAL A 185       5.681  14.335 -28.573  1.00  1.12           H  
ATOM   2914 2HG2 VAL A 185       4.326  14.401 -27.439  1.00  1.12           H  
ATOM   2915 3HG2 VAL A 185       5.929  13.853 -26.887  1.00  1.12           H  
ATOM   2916  N   LEU A 186       4.790   9.475 -27.258  1.00  1.12           N  
ATOM   2917  CA  LEU A 186       4.506   8.102 -27.607  1.00  1.12           C  
ATOM   2918  C   LEU A 186       3.387   7.613 -26.680  1.00  1.12           C  
ATOM   2919  O   LEU A 186       2.373   7.103 -27.148  1.00  1.12           O  
ATOM   2920  CB  LEU A 186       5.772   7.250 -27.448  1.00  1.12           C  
ATOM   2921  CG  LEU A 186       5.676   5.779 -27.886  1.00  1.12           C  
ATOM   2922  CD1 LEU A 186       5.387   5.737 -29.390  1.00  1.12           C  
ATOM   2923  CD2 LEU A 186       7.000   5.070 -27.595  1.00  1.12           C  
ATOM   2924  H   LEU A 186       5.748   9.763 -27.046  1.00  1.12           H  
ATOM   2925  HA  LEU A 186       4.163   8.056 -28.639  1.00  1.12           H  
ATOM   2926 1HB  LEU A 186       6.578   7.720 -28.010  1.00  1.12           H  
ATOM   2927 2HB  LEU A 186       6.054   7.257 -26.395  1.00  1.12           H  
ATOM   2928  HG  LEU A 186       4.859   5.285 -27.354  1.00  1.12           H  
ATOM   2929 1HD1 LEU A 186       5.324   4.704 -29.724  1.00  1.12           H  
ATOM   2930 2HD1 LEU A 186       4.455   6.251 -29.603  1.00  1.12           H  
ATOM   2931 3HD1 LEU A 186       6.183   6.223 -29.911  1.00  1.12           H  
ATOM   2932 1HD2 LEU A 186       6.942   4.029 -27.917  1.00  1.12           H  
ATOM   2933 2HD2 LEU A 186       7.795   5.568 -28.139  1.00  1.12           H  
ATOM   2934 3HD2 LEU A 186       7.212   5.109 -26.526  1.00  1.12           H  
ATOM   2935  N   LYS A 187       3.513   7.869 -25.369  1.00  1.09           N  
ATOM   2936  CA  LYS A 187       2.470   7.472 -24.420  1.00  1.09           C  
ATOM   2937  C   LYS A 187       1.104   8.119 -24.665  1.00  1.09           C  
ATOM   2938  O   LYS A 187       0.070   7.508 -24.384  1.00  1.09           O  
ATOM   2939  CB  LYS A 187       2.895   7.765 -22.986  1.00  1.09           C  
ATOM   2940  CG  LYS A 187       3.960   6.851 -22.446  1.00  1.09           C  
ATOM   2941  CD  LYS A 187       4.268   7.218 -21.034  1.00  1.09           C  
ATOM   2942  CE  LYS A 187       5.220   6.234 -20.395  1.00  1.09           C  
ATOM   2943  NZ  LYS A 187       5.388   6.523 -18.964  1.00  1.09           N  
ATOM   2944  H   LYS A 187       4.363   8.309 -25.007  1.00  1.09           H  
ATOM   2945  HA  LYS A 187       2.335   6.394 -24.514  1.00  1.09           H  
ATOM   2946 1HB  LYS A 187       3.280   8.789 -22.930  1.00  1.09           H  
ATOM   2947 2HB  LYS A 187       2.028   7.707 -22.327  1.00  1.09           H  
ATOM   2948 1HG  LYS A 187       3.607   5.821 -22.480  1.00  1.09           H  
ATOM   2949 2HG  LYS A 187       4.859   6.929 -23.050  1.00  1.09           H  
ATOM   2950 1HD  LYS A 187       4.728   8.210 -21.022  1.00  1.09           H  
ATOM   2951 2HD  LYS A 187       3.346   7.269 -20.472  1.00  1.09           H  
ATOM   2952 1HE  LYS A 187       4.820   5.229 -20.506  1.00  1.09           H  
ATOM   2953 2HE  LYS A 187       6.190   6.289 -20.888  1.00  1.09           H  
ATOM   2954 1HZ  LYS A 187       6.009   5.851 -18.541  1.00  1.09           H  
ATOM   2955 2HZ  LYS A 187       5.761   7.453 -18.842  1.00  1.09           H  
ATOM   2956 3HZ  LYS A 187       4.439   6.450 -18.546  1.00  1.09           H  
ATOM   2957  N   SER A 188       1.074   9.349 -25.184  1.00  1.06           N  
ATOM   2958  CA  SER A 188      -0.201  10.021 -25.419  1.00  1.06           C  
ATOM   2959  C   SER A 188      -0.947   9.470 -26.649  1.00  1.06           C  
ATOM   2960  O   SER A 188      -2.101   9.833 -26.885  1.00  1.06           O  
ATOM   2961  CB  SER A 188       0.012  11.518 -25.593  1.00  1.06           C  
ATOM   2962  OG  SER A 188       0.622  11.824 -26.827  1.00  1.06           O  
ATOM   2963  H   SER A 188       1.945   9.848 -25.377  1.00  1.06           H  
ATOM   2964  HA  SER A 188      -0.828   9.866 -24.541  1.00  1.06           H  
ATOM   2965 1HB  SER A 188      -0.940  12.037 -25.514  1.00  1.06           H  
ATOM   2966 2HB  SER A 188       0.650  11.875 -24.783  1.00  1.06           H  
ATOM   2967  HG  SER A 188       1.327  11.156 -26.968  1.00  1.06           H  
ATOM   2968  N   VAL A 189      -0.268   8.662 -27.468  1.00  1.04           N  
ATOM   2969  CA  VAL A 189      -0.836   8.101 -28.691  1.00  1.04           C  
ATOM   2970  C   VAL A 189      -0.912   6.573 -28.709  1.00  1.04           C  
ATOM   2971  O   VAL A 189      -1.804   6.005 -29.317  1.00  1.04           O  
ATOM   2972  CB  VAL A 189      -0.090   8.569 -29.914  1.00  1.04           C  
ATOM   2973  CG1 VAL A 189      -0.645   7.870 -31.107  1.00  1.04           C  
ATOM   2974  CG2 VAL A 189      -0.225  10.082 -30.098  1.00  1.04           C  
ATOM   2975  H   VAL A 189       0.683   8.390 -27.224  1.00  1.04           H  
ATOM   2976  HA  VAL A 189      -1.854   8.479 -28.779  1.00  1.04           H  
ATOM   2977  HB  VAL A 189       0.933   8.299 -29.805  1.00  1.04           H  
ATOM   2978 1HG1 VAL A 189      -0.106   8.189 -31.964  1.00  1.04           H  
ATOM   2979 2HG1 VAL A 189      -0.544   6.796 -30.989  1.00  1.04           H  
ATOM   2980 3HG1 VAL A 189      -1.689   8.129 -31.214  1.00  1.04           H  
ATOM   2981 1HG2 VAL A 189       0.315  10.391 -30.991  1.00  1.04           H  
ATOM   2982 2HG2 VAL A 189      -1.276  10.341 -30.208  1.00  1.04           H  
ATOM   2983 3HG2 VAL A 189       0.188  10.595 -29.230  1.00  1.04           H  
ATOM   2984  N   ILE A 190       0.094   5.890 -28.203  1.00  1.04           N  
ATOM   2985  CA  ILE A 190       0.075   4.441 -28.239  1.00  1.04           C  
ATOM   2986  C   ILE A 190      -0.643   3.947 -26.987  1.00  1.04           C  
ATOM   2987  O   ILE A 190      -0.218   4.270 -25.881  1.00  1.04           O  
ATOM   2988  CB  ILE A 190       1.497   3.879 -28.312  1.00  1.04           C  
ATOM   2989  CG1 ILE A 190       2.147   4.446 -29.528  1.00  1.04           C  
ATOM   2990  CG2 ILE A 190       1.514   2.355 -28.322  1.00  1.04           C  
ATOM   2991  CD1 ILE A 190       1.409   4.131 -30.778  1.00  1.04           C  
ATOM   2992  H   ILE A 190       0.863   6.369 -27.750  1.00  1.04           H  
ATOM   2993  HA  ILE A 190      -0.445   4.140 -29.139  1.00  1.04           H  
ATOM   2994  HB  ILE A 190       2.059   4.240 -27.447  1.00  1.04           H  
ATOM   2995 1HG1 ILE A 190       2.208   5.531 -29.419  1.00  1.04           H  
ATOM   2996 2HG1 ILE A 190       3.139   4.040 -29.618  1.00  1.04           H  
ATOM   2997 1HG2 ILE A 190       2.543   2.003 -28.367  1.00  1.04           H  
ATOM   2998 2HG2 ILE A 190       1.042   1.977 -27.411  1.00  1.04           H  
ATOM   2999 3HG2 ILE A 190       0.979   1.997 -29.183  1.00  1.04           H  
ATOM   3000 1HD1 ILE A 190       1.922   4.577 -31.616  1.00  1.04           H  
ATOM   3001 2HD1 ILE A 190       1.350   3.052 -30.916  1.00  1.04           H  
ATOM   3002 3HD1 ILE A 190       0.413   4.540 -30.702  1.00  1.04           H  
ATOM   3003  N   PRO A 191      -1.716   3.158 -27.103  1.00  1.07           N  
ATOM   3004  CA  PRO A 191      -2.503   2.728 -25.980  1.00  1.07           C  
ATOM   3005  C   PRO A 191      -1.635   1.802 -25.147  1.00  1.07           C  
ATOM   3006  O   PRO A 191      -0.822   1.067 -25.712  1.00  1.07           O  
ATOM   3007  CB  PRO A 191      -3.675   2.006 -26.655  1.00  1.07           C  
ATOM   3008  CG  PRO A 191      -3.132   1.549 -27.984  1.00  1.07           C  
ATOM   3009  CD  PRO A 191      -2.124   2.602 -28.389  1.00  1.07           C  
ATOM   3010  HA  PRO A 191      -2.825   3.623 -25.429  1.00  1.07           H  
ATOM   3011 1HB  PRO A 191      -4.008   1.159 -26.038  1.00  1.07           H  
ATOM   3012 2HB  PRO A 191      -4.536   2.680 -26.753  1.00  1.07           H  
ATOM   3013 1HG  PRO A 191      -2.688   0.558 -27.857  1.00  1.07           H  
ATOM   3014 2HG  PRO A 191      -3.945   1.432 -28.714  1.00  1.07           H  
ATOM   3015 1HD  PRO A 191      -1.297   2.115 -28.858  1.00  1.07           H  
ATOM   3016 2HD  PRO A 191      -2.572   3.357 -29.030  1.00  1.07           H  
ATOM   3017  N   PRO A 192      -1.857   1.720 -23.826  1.00  1.14           N  
ATOM   3018  CA  PRO A 192      -1.105   0.905 -22.881  1.00  1.14           C  
ATOM   3019  C   PRO A 192      -1.215  -0.572 -23.205  1.00  1.14           C  
ATOM   3020  O   PRO A 192      -0.323  -1.357 -22.906  1.00  1.14           O  
ATOM   3021  CB  PRO A 192      -1.778   1.247 -21.544  1.00  1.14           C  
ATOM   3022  CG  PRO A 192      -3.158   1.754 -21.914  1.00  1.14           C  
ATOM   3023  CD  PRO A 192      -2.974   2.460 -23.231  1.00  1.14           C  
ATOM   3024  HA  PRO A 192      -0.051   1.223 -22.884  1.00  1.14           H  
ATOM   3025 1HB  PRO A 192      -1.814   0.352 -20.906  1.00  1.14           H  
ATOM   3026 2HB  PRO A 192      -1.179   1.998 -21.007  1.00  1.14           H  
ATOM   3027 1HG  PRO A 192      -3.865   0.913 -21.976  1.00  1.14           H  
ATOM   3028 2HG  PRO A 192      -3.535   2.426 -21.125  1.00  1.14           H  
ATOM   3029 1HD  PRO A 192      -3.886   2.336 -23.816  1.00  1.14           H  
ATOM   3030 2HD  PRO A 192      -2.705   3.521 -23.076  1.00  1.14           H  
ATOM   3031  N   ALA A 193      -2.268  -0.936 -23.920  1.00  1.26           N  
ATOM   3032  CA  ALA A 193      -2.497  -2.307 -24.325  1.00  1.26           C  
ATOM   3033  C   ALA A 193      -1.349  -2.834 -25.168  1.00  1.26           C  
ATOM   3034  O   ALA A 193      -1.091  -4.035 -25.186  1.00  1.26           O  
ATOM   3035  CB  ALA A 193      -3.777  -2.409 -25.129  1.00  1.26           C  
ATOM   3036  H   ALA A 193      -2.961  -0.247 -24.166  1.00  1.26           H  
ATOM   3037  HA  ALA A 193      -2.576  -2.919 -23.427  1.00  1.26           H  
ATOM   3038 1HB  ALA A 193      -3.932  -3.438 -25.399  1.00  1.26           H  
ATOM   3039 2HB  ALA A 193      -4.613  -2.057 -24.531  1.00  1.26           H  
ATOM   3040 3HB  ALA A 193      -3.697  -1.802 -26.036  1.00  1.26           H  
ATOM   3041  N   TRP A 194      -0.698  -1.931 -25.909  1.00  1.42           N  
ATOM   3042  CA  TRP A 194       0.356  -2.293 -26.840  1.00  1.42           C  
ATOM   3043  C   TRP A 194       1.780  -2.255 -26.289  1.00  1.42           C  
ATOM   3044  O   TRP A 194       2.712  -2.653 -27.007  1.00  1.42           O  
ATOM   3045  CB  TRP A 194       0.242  -1.387 -28.066  1.00  1.42           C  
ATOM   3046  CG  TRP A 194      -0.981  -1.717 -28.836  1.00  1.42           C  
ATOM   3047  CD1 TRP A 194      -1.795  -2.768 -28.597  1.00  1.42           C  
ATOM   3048  CD2 TRP A 194      -1.550  -1.032 -29.947  1.00  1.42           C  
ATOM   3049  NE1 TRP A 194      -2.821  -2.779 -29.461  1.00  1.42           N  
ATOM   3050  CE2 TRP A 194      -2.701  -1.728 -30.299  1.00  1.42           C  
ATOM   3051  CE3 TRP A 194      -1.190   0.095 -30.665  1.00  1.42           C  
ATOM   3052  CZ2 TRP A 194      -3.492  -1.325 -31.324  1.00  1.42           C  
ATOM   3053  CZ3 TRP A 194      -1.990   0.487 -31.678  1.00  1.42           C  
ATOM   3054  CH2 TRP A 194      -3.100  -0.189 -31.987  1.00  1.42           C  
ATOM   3055  H   TRP A 194      -0.925  -0.940 -25.813  1.00  1.42           H  
ATOM   3056  HA  TRP A 194       0.162  -3.314 -27.164  1.00  1.42           H  
ATOM   3057 1HB  TRP A 194       0.167  -0.350 -27.738  1.00  1.42           H  
ATOM   3058 2HB  TRP A 194       1.116  -1.469 -28.695  1.00  1.42           H  
ATOM   3059  HD1 TRP A 194      -1.652  -3.500 -27.819  1.00  1.42           H  
ATOM   3060  HE1 TRP A 194      -3.561  -3.504 -29.435  1.00  1.42           H  
ATOM   3061  HE3 TRP A 194      -0.295   0.647 -30.423  1.00  1.42           H  
ATOM   3062  HZ2 TRP A 194      -4.403  -1.858 -31.605  1.00  1.42           H  
ATOM   3063  HZ3 TRP A 194      -1.715   1.358 -32.237  1.00  1.42           H  
ATOM   3064  HH2 TRP A 194      -3.685   0.181 -32.766  1.00  1.42           H  
ATOM   3065  N   ARG A 195       1.958  -1.765 -25.050  1.00  1.59           N  
ATOM   3066  CA  ARG A 195       3.290  -1.645 -24.449  1.00  1.59           C  
ATOM   3067  C   ARG A 195       3.215  -1.143 -23.010  1.00  1.59           C  
ATOM   3068  O   ARG A 195       3.503  -1.893 -22.077  1.00  1.59           O  
ATOM   3069  OXT ARG A 195       3.179   0.073 -22.819  1.00  1.59           O  
ATOM   3070  CB  ARG A 195       4.207  -0.716 -25.253  1.00  1.59           C  
ATOM   3071  CG  ARG A 195       5.643  -0.654 -24.723  1.00  1.59           C  
ATOM   3072  CD  ARG A 195       6.580  -0.003 -25.685  1.00  1.59           C  
ATOM   3073  NE  ARG A 195       7.940   0.042 -25.165  1.00  1.59           N  
ATOM   3074  CZ  ARG A 195       8.806  -0.982 -25.214  1.00  1.59           C  
ATOM   3075  NH1 ARG A 195       8.455  -2.147 -25.725  1.00  1.59           N  
ATOM   3076  NH2 ARG A 195      10.008  -0.790 -24.734  1.00  1.59           N  
ATOM   3077  H   ARG A 195       1.145  -1.504 -24.488  1.00  1.59           H  
ATOM   3078  HA  ARG A 195       3.745  -2.635 -24.437  1.00  1.59           H  
ATOM   3079 1HB  ARG A 195       4.277  -1.017 -26.287  1.00  1.59           H  
ATOM   3080 2HB  ARG A 195       3.800   0.296 -25.236  1.00  1.59           H  
ATOM   3081 1HG  ARG A 195       5.662  -0.083 -23.794  1.00  1.59           H  
ATOM   3082 2HG  ARG A 195       6.000  -1.667 -24.532  1.00  1.59           H  
ATOM   3083 1HD  ARG A 195       6.591  -0.561 -26.620  1.00  1.59           H  
ATOM   3084 2HD  ARG A 195       6.256   1.019 -25.877  1.00  1.59           H  
ATOM   3085  HE  ARG A 195       8.310   0.919 -24.767  1.00  1.59           H  
ATOM   3086 1HH1 ARG A 195       7.520  -2.279 -26.084  1.00  1.59           H  
ATOM   3087 2HH1 ARG A 195       9.121  -2.906 -25.750  1.00  1.59           H  
ATOM   3088 1HH2 ARG A 195      10.228   0.148 -24.359  1.00  1.59           H  
ATOM   3089 2HH2 ARG A 195      10.696  -1.521 -24.748  1.00  1.59           H  
TER    3090
ENDMDL

