REMARK ID 643674 MODEL 1 line_15-16_sample79
PFRMAT TS
TARGET line_15-16_sample79
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   LEU A   1      -1.468  -0.849   0.156  1.00 24.67           N  
ATOM      2  CA  LEU A   1      -0.042  -0.562   0.236  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.302   0.785  -0.378  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.341   0.928  -1.600  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.745  -1.667  -0.482  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.266  -1.509  -0.513  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.821  -1.495   0.904  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.864  -2.659  -1.327  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.657  -1.750   0.571  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.984  -0.134   0.649  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -1.752  -0.858  -0.814  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.247  -0.545   1.287  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.523  -2.618  -0.001  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.399  -1.719  -1.514  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.513  -0.560  -0.982  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.899  -1.370   0.883  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.378  -0.672   1.449  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.577  -2.431   1.400  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.934  -2.561  -1.375  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.611  -3.607  -0.854  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.458  -2.638  -2.337  1.00 24.67           H  
ATOM     22  N   THR A   2       0.563   1.770   0.478  1.00 24.67           N  
ATOM     23  CA  THR A   2       0.908   3.122   0.028  1.00 24.67           C  
ATOM     24  C   THR A   2       2.275   3.570   0.555  1.00 24.67           C  
ATOM     25  O   THR A   2       2.795   4.616   0.174  1.00 24.67           O  
ATOM     26  CB  THR A   2      -0.177   4.128   0.454  1.00 24.67           C  
ATOM     27  OG1 THR A   2      -0.284   4.145   1.884  1.00 24.67           O  
ATOM     28  CG2 THR A   2      -1.522   3.739  -0.148  1.00 24.67           C  
ATOM     29  H   THR A   2       0.510   1.595   1.472  1.00 24.67           H  
ATOM     30  HA  THR A   2       0.960   3.123  -1.061  1.00 24.67           H  
ATOM     31  HB  THR A   2       0.096   5.124   0.106  1.00 24.67           H  
ATOM     32  HG1 THR A   2       0.483   4.591   2.255  1.00 24.67           H  
ATOM     33 1HG2 THR A   2      -2.279   4.461   0.156  1.00 24.67           H  
ATOM     34 2HG2 THR A   2      -1.442   3.733  -1.236  1.00 24.67           H  
ATOM     35 3HG2 THR A   2      -1.809   2.753   0.199  1.00 24.67           H  
ATOM     36  N   ASN A   3       2.833   2.770   1.454  1.00 24.30           N  
ATOM     37  CA  ASN A   3       4.085   3.047   2.146  1.00 24.30           C  
ATOM     38  C   ASN A   3       5.232   2.137   1.713  1.00 24.30           C  
ATOM     39  O   ASN A   3       6.132   1.827   2.497  1.00 24.30           O  
ATOM     40  CB  ASN A   3       3.860   2.999   3.647  1.00 24.30           C  
ATOM     41  CG  ASN A   3       3.335   1.666   4.114  1.00 24.30           C  
ATOM     42  OD1 ASN A   3       2.680   0.957   3.341  1.00 24.30           O  
ATOM     43  ND2 ASN A   3       3.597   1.320   5.351  1.00 24.30           N  
ATOM     44  H   ASN A   3       2.354   1.917   1.683  1.00 24.30           H  
ATOM     45  HA  ASN A   3       4.389   4.065   1.894  1.00 24.30           H  
ATOM     46 1HB  ASN A   3       4.801   3.204   4.160  1.00 24.30           H  
ATOM     47 2HB  ASN A   3       3.154   3.777   3.935  1.00 24.30           H  
ATOM     48 1HD2 ASN A   3       3.266   0.446   5.708  1.00 24.30           H  
ATOM     49 2HD2 ASN A   3       4.128   1.930   5.939  1.00 24.30           H  
ATOM     50  N   PHE A   4       5.245   1.740   0.446  1.00 22.96           N  
ATOM     51  CA  PHE A   4       6.283   0.835  -0.043  1.00 22.96           C  
ATOM     52  C   PHE A   4       7.559   1.577  -0.401  1.00 22.96           C  
ATOM     53  O   PHE A   4       7.927   1.708  -1.569  1.00 22.96           O  
ATOM     54  CB  PHE A   4       5.772   0.078  -1.262  1.00 22.96           C  
ATOM     55  CG  PHE A   4       6.561  -1.141  -1.646  1.00 22.96           C  
ATOM     56  CD1 PHE A   4       6.630  -2.234  -0.798  1.00 22.96           C  
ATOM     57  CD2 PHE A   4       7.181  -1.221  -2.880  1.00 22.96           C  
ATOM     58  CE1 PHE A   4       7.311  -3.373  -1.169  1.00 22.96           C  
ATOM     59  CE2 PHE A   4       7.857  -2.360  -3.255  1.00 22.96           C  
ATOM     60  CZ  PHE A   4       7.923  -3.437  -2.399  1.00 22.96           C  
ATOM     61  H   PHE A   4       4.511   2.049  -0.175  1.00 22.96           H  
ATOM     62  HA  PHE A   4       6.513   0.116   0.745  1.00 22.96           H  
ATOM     63 1HB  PHE A   4       4.764  -0.217  -1.095  1.00 22.96           H  
ATOM     64 2HB  PHE A   4       5.766   0.752  -2.117  1.00 22.96           H  
ATOM     65  HD1 PHE A   4       6.136  -2.188   0.172  1.00 22.96           H  
ATOM     66  HD2 PHE A   4       7.123  -0.372  -3.560  1.00 22.96           H  
ATOM     67  HE1 PHE A   4       7.358  -4.224  -0.491  1.00 22.96           H  
ATOM     68  HE2 PHE A   4       8.337  -2.412  -4.231  1.00 22.96           H  
ATOM     69  HZ  PHE A   4       8.458  -4.338  -2.697  1.00 22.96           H  
ATOM     70  N   LYS A   5       8.224   2.066   0.632  1.00 20.47           N  
ATOM     71  CA  LYS A   5       9.461   2.811   0.478  1.00 20.47           C  
ATOM     72  C   LYS A   5      10.635   1.856   0.462  1.00 20.47           C  
ATOM     73  O   LYS A   5      10.810   1.057   1.383  1.00 20.47           O  
ATOM     74  CB  LYS A   5       9.634   3.838   1.596  1.00 20.47           C  
ATOM     75  CG  LYS A   5      10.886   4.707   1.445  1.00 20.47           C  
ATOM     76  CD  LYS A   5      10.983   5.762   2.543  1.00 20.47           C  
ATOM     77  CE  LYS A   5      12.248   6.597   2.386  1.00 20.47           C  
ATOM     78  NZ  LYS A   5      12.355   7.651   3.435  1.00 20.47           N  
ATOM     79  H   LYS A   5       7.815   1.914   1.554  1.00 20.47           H  
ATOM     80  HA  LYS A   5       9.440   3.334  -0.478  1.00 20.47           H  
ATOM     81 1HB  LYS A   5       8.765   4.496   1.623  1.00 20.47           H  
ATOM     82 2HB  LYS A   5       9.687   3.325   2.556  1.00 20.47           H  
ATOM     83 1HG  LYS A   5      11.775   4.071   1.481  1.00 20.47           H  
ATOM     84 2HG  LYS A   5      10.863   5.204   0.477  1.00 20.47           H  
ATOM     85 1HD  LYS A   5      10.114   6.419   2.498  1.00 20.47           H  
ATOM     86 2HD  LYS A   5      10.999   5.273   3.517  1.00 20.47           H  
ATOM     87 1HE  LYS A   5      13.117   5.941   2.452  1.00 20.47           H  
ATOM     88 2HE  LYS A   5      12.241   7.074   1.406  1.00 20.47           H  
ATOM     89 1HZ  LYS A   5      13.205   8.180   3.296  1.00 20.47           H  
ATOM     90 2HZ  LYS A   5      11.560   8.271   3.373  1.00 20.47           H  
ATOM     91 3HZ  LYS A   5      12.375   7.221   4.348  1.00 20.47           H  
ATOM     92  N   LEU A   6      11.429   1.929  -0.591  1.00 17.20           N  
ATOM     93  CA  LEU A   6      12.574   1.051  -0.722  1.00 17.20           C  
ATOM     94  C   LEU A   6      13.868   1.805  -0.488  1.00 17.20           C  
ATOM     95  O   LEU A   6      13.978   2.985  -0.822  1.00 17.20           O  
ATOM     96  CB  LEU A   6      12.569   0.414  -2.105  1.00 17.20           C  
ATOM     97  CG  LEU A   6      11.310  -0.387  -2.432  1.00 17.20           C  
ATOM     98  CD1 LEU A   6      11.413  -0.912  -3.846  1.00 17.20           C  
ATOM     99  CD2 LEU A   6      11.157  -1.506  -1.424  1.00 17.20           C  
ATOM    100  H   LEU A   6      11.226   2.600  -1.316  1.00 17.20           H  
ATOM    101  HA  LEU A   6      12.500   0.262   0.024  1.00 17.20           H  
ATOM    102 1HB  LEU A   6      12.651   1.202  -2.844  1.00 17.20           H  
ATOM    103 2HB  LEU A   6      13.436  -0.244  -2.196  1.00 17.20           H  
ATOM    104  HG  LEU A   6      10.430   0.264  -2.378  1.00 17.20           H  
ATOM    105 1HD1 LEU A   6      10.521  -1.473  -4.090  1.00 17.20           H  
ATOM    106 2HD1 LEU A   6      11.513  -0.075  -4.535  1.00 17.20           H  
ATOM    107 3HD1 LEU A   6      12.285  -1.560  -3.931  1.00 17.20           H  
ATOM    108 1HD2 LEU A   6      10.268  -2.072  -1.642  1.00 17.20           H  
ATOM    109 2HD2 LEU A   6      12.025  -2.161  -1.473  1.00 17.20           H  
ATOM    110 3HD2 LEU A   6      11.076  -1.086  -0.421  1.00 17.20           H  
ATOM    111  N   LYS A   7      14.847   1.117   0.079  1.00 13.80           N  
ATOM    112  CA  LYS A   7      16.159   1.700   0.296  1.00 13.80           C  
ATOM    113  C   LYS A   7      17.163   0.999  -0.588  1.00 13.80           C  
ATOM    114  O   LYS A   7      17.039  -0.201  -0.838  1.00 13.80           O  
ATOM    115  CB  LYS A   7      16.565   1.575   1.762  1.00 13.80           C  
ATOM    116  CG  LYS A   7      15.674   2.354   2.726  1.00 13.80           C  
ATOM    117  CD  LYS A   7      16.150   2.202   4.165  1.00 13.80           C  
ATOM    118  CE  LYS A   7      15.252   2.957   5.135  1.00 13.80           C  
ATOM    119  NZ  LYS A   7      15.705   2.801   6.546  1.00 13.80           N  
ATOM    120  H   LYS A   7      14.682   0.158   0.350  1.00 13.80           H  
ATOM    121  HA  LYS A   7      16.139   2.753   0.016  1.00 13.80           H  
ATOM    122 1HB  LYS A   7      16.548   0.526   2.057  1.00 13.80           H  
ATOM    123 2HB  LYS A   7      17.588   1.932   1.884  1.00 13.80           H  
ATOM    124 1HG  LYS A   7      15.685   3.411   2.453  1.00 13.80           H  
ATOM    125 2HG  LYS A   7      14.648   1.991   2.650  1.00 13.80           H  
ATOM    126 1HD  LYS A   7      16.155   1.145   4.436  1.00 13.80           H  
ATOM    127 2HD  LYS A   7      17.166   2.585   4.254  1.00 13.80           H  
ATOM    128 1HE  LYS A   7      15.259   4.015   4.877  1.00 13.80           H  
ATOM    129 2HE  LYS A   7      14.233   2.579   5.047  1.00 13.80           H  
ATOM    130 1HZ  LYS A   7      15.087   3.314   7.158  1.00 13.80           H  
ATOM    131 2HZ  LYS A   7      15.691   1.822   6.798  1.00 13.80           H  
ATOM    132 3HZ  LYS A   7      16.645   3.158   6.640  1.00 13.80           H  
ATOM    133  N   PHE A   8      18.155   1.744  -1.054  1.00 10.81           N  
ATOM    134  CA  PHE A   8      19.174   1.177  -1.917  1.00 10.81           C  
ATOM    135  C   PHE A   8      20.559   1.550  -1.412  1.00 10.81           C  
ATOM    136  O   PHE A   8      20.733   2.603  -0.798  1.00 10.81           O  
ATOM    137  CB  PHE A   8      18.962   1.696  -3.339  1.00 10.81           C  
ATOM    138  CG  PHE A   8      17.579   1.360  -3.864  1.00 10.81           C  
ATOM    139  CD1 PHE A   8      16.516   2.239  -3.650  1.00 10.81           C  
ATOM    140  CD2 PHE A   8      17.326   0.176  -4.532  1.00 10.81           C  
ATOM    141  CE1 PHE A   8      15.250   1.940  -4.094  1.00 10.81           C  
ATOM    142  CE2 PHE A   8      16.050  -0.124  -4.977  1.00 10.81           C  
ATOM    143  CZ  PHE A   8      15.014   0.759  -4.757  1.00 10.81           C  
ATOM    144  H   PHE A   8      18.198   2.723  -0.812  1.00 10.81           H  
ATOM    145  HA  PHE A   8      19.085   0.090  -1.913  1.00 10.81           H  
ATOM    146 1HB  PHE A   8      19.090   2.777  -3.362  1.00 10.81           H  
ATOM    147 2HB  PHE A   8      19.703   1.258  -4.006  1.00 10.81           H  
ATOM    148  HD1 PHE A   8      16.695   3.174  -3.118  1.00 10.81           H  
ATOM    149  HD2 PHE A   8      18.143  -0.525  -4.699  1.00 10.81           H  
ATOM    150  HE1 PHE A   8      14.433   2.640  -3.913  1.00 10.81           H  
ATOM    151  HE2 PHE A   8      15.862  -1.062  -5.498  1.00 10.81           H  
ATOM    152  HZ  PHE A   8      14.012   0.520  -5.105  1.00 10.81           H  
ATOM    153  N   LEU A   9      21.538   0.694  -1.673  1.00  8.51           N  
ATOM    154  CA  LEU A   9      22.914   0.980  -1.287  1.00  8.51           C  
ATOM    155  C   LEU A   9      23.909   0.430  -2.296  1.00  8.51           C  
ATOM    156  O   LEU A   9      23.904  -0.764  -2.598  1.00  8.51           O  
ATOM    157  CB  LEU A   9      23.186   0.394   0.103  1.00  8.51           C  
ATOM    158  CG  LEU A   9      24.599   0.563   0.646  1.00  8.51           C  
ATOM    159  CD1 LEU A   9      24.905   2.030   0.803  1.00  8.51           C  
ATOM    160  CD2 LEU A   9      24.686  -0.150   1.992  1.00  8.51           C  
ATOM    161  H   LEU A   9      21.331  -0.165  -2.161  1.00  8.51           H  
ATOM    162  HA  LEU A   9      23.041   2.060  -1.240  1.00  8.51           H  
ATOM    163 1HB  LEU A   9      22.503   0.861   0.813  1.00  8.51           H  
ATOM    164 2HB  LEU A   9      22.973  -0.674   0.075  1.00  8.51           H  
ATOM    165  HG  LEU A   9      25.326   0.135  -0.053  1.00  8.51           H  
ATOM    166 1HD1 LEU A   9      25.903   2.140   1.185  1.00  8.51           H  
ATOM    167 2HD1 LEU A   9      24.833   2.522  -0.161  1.00  8.51           H  
ATOM    168 3HD1 LEU A   9      24.196   2.480   1.495  1.00  8.51           H  
ATOM    169 1HD2 LEU A   9      25.676  -0.041   2.409  1.00  8.51           H  
ATOM    170 2HD2 LEU A   9      23.960   0.287   2.678  1.00  8.51           H  
ATOM    171 3HD2 LEU A   9      24.465  -1.208   1.853  1.00  8.51           H  
ATOM    172  N   SER A  10      24.750   1.307  -2.833  1.00  6.88           N  
ATOM    173  CA  SER A  10      25.762   0.888  -3.790  1.00  6.88           C  
ATOM    174  C   SER A  10      26.784  -0.042  -3.176  1.00  6.88           C  
ATOM    175  O   SER A  10      27.283   0.201  -2.078  1.00  6.88           O  
ATOM    176  CB  SER A  10      26.496   2.068  -4.381  1.00  6.88           C  
ATOM    177  OG  SER A  10      27.550   1.621  -5.213  1.00  6.88           O  
ATOM    178  H   SER A  10      24.689   2.277  -2.559  1.00  6.88           H  
ATOM    179  HA  SER A  10      25.261   0.352  -4.599  1.00  6.88           H  
ATOM    180 1HB  SER A  10      25.801   2.672  -4.962  1.00  6.88           H  
ATOM    181 2HB  SER A  10      26.893   2.696  -3.583  1.00  6.88           H  
ATOM    182  HG  SER A  10      27.849   2.400  -5.708  1.00  6.88           H  
ATOM    183  N   LYS A  11      27.198  -1.035  -3.954  1.00  5.81           N  
ATOM    184  CA  LYS A  11      28.232  -1.982  -3.556  1.00  5.81           C  
ATOM    185  C   LYS A  11      29.574  -1.289  -3.331  1.00  5.81           C  
ATOM    186  O   LYS A  11      30.439  -1.807  -2.623  1.00  5.81           O  
ATOM    187  CB  LYS A  11      28.393  -3.069  -4.618  1.00  5.81           C  
ATOM    188  CG  LYS A  11      27.206  -4.019  -4.736  1.00  5.81           C  
ATOM    189  CD  LYS A  11      27.436  -5.057  -5.833  1.00  5.81           C  
ATOM    190  CE  LYS A  11      26.253  -6.009  -5.961  1.00  5.81           C  
ATOM    191  NZ  LYS A  11      26.460  -7.002  -7.053  1.00  5.81           N  
ATOM    192  H   LYS A  11      26.751  -1.151  -4.852  1.00  5.81           H  
ATOM    193  HA  LYS A  11      27.932  -2.446  -2.615  1.00  5.81           H  
ATOM    194 1HB  LYS A  11      28.549  -2.601  -5.591  1.00  5.81           H  
ATOM    195 2HB  LYS A  11      29.280  -3.663  -4.397  1.00  5.81           H  
ATOM    196 1HG  LYS A  11      27.054  -4.530  -3.787  1.00  5.81           H  
ATOM    197 2HG  LYS A  11      26.308  -3.447  -4.967  1.00  5.81           H  
ATOM    198 1HD  LYS A  11      27.587  -4.549  -6.786  1.00  5.81           H  
ATOM    199 2HD  LYS A  11      28.332  -5.634  -5.605  1.00  5.81           H  
ATOM    200 1HE  LYS A  11      26.119  -6.541  -5.020  1.00  5.81           H  
ATOM    201 2HE  LYS A  11      25.352  -5.434  -6.173  1.00  5.81           H  
ATOM    202 1HZ  LYS A  11      25.658  -7.615  -7.110  1.00  5.81           H  
ATOM    203 2HZ  LYS A  11      26.574  -6.517  -7.932  1.00  5.81           H  
ATOM    204 3HZ  LYS A  11      27.287  -7.549  -6.860  1.00  5.81           H  
ATOM    205  N   ASP A  12      29.748  -0.094  -3.918  1.00  5.12           N  
ATOM    206  CA  ASP A  12      30.994   0.649  -3.774  1.00  5.12           C  
ATOM    207  C   ASP A  12      31.297   0.986  -2.320  1.00  5.12           C  
ATOM    208  O   ASP A  12      32.454   1.177  -1.963  1.00  5.12           O  
ATOM    209  CB  ASP A  12      31.000   1.945  -4.596  1.00  5.12           C  
ATOM    210  CG  ASP A  12      31.185   1.761  -6.134  1.00  5.12           C  
ATOM    211  OD1 ASP A  12      31.543   0.679  -6.582  1.00  5.12           O  
ATOM    212  OD2 ASP A  12      30.981   2.716  -6.838  1.00  5.12           O  
ATOM    213  H   ASP A  12      28.987   0.323  -4.454  1.00  5.12           H  
ATOM    214  HA  ASP A  12      31.801   0.018  -4.141  1.00  5.12           H  
ATOM    215 1HB  ASP A  12      30.062   2.474  -4.422  1.00  5.12           H  
ATOM    216 2HB  ASP A  12      31.800   2.591  -4.232  1.00  5.12           H  
ATOM    217  N   ILE A  13      30.277   1.030  -1.457  1.00  4.62           N  
ATOM    218  CA  ILE A  13      30.513   1.342  -0.051  1.00  4.62           C  
ATOM    219  C   ILE A  13      31.438   0.316   0.601  1.00  4.62           C  
ATOM    220  O   ILE A  13      32.070   0.602   1.615  1.00  4.62           O  
ATOM    221  CB  ILE A  13      29.200   1.399   0.750  1.00  4.62           C  
ATOM    222  CG1 ILE A  13      29.469   2.092   2.103  1.00  4.62           C  
ATOM    223  CG2 ILE A  13      28.646  -0.008   0.980  1.00  4.62           C  
ATOM    224  CD1 ILE A  13      28.222   2.480   2.863  1.00  4.62           C  
ATOM    225  H   ILE A  13      29.325   0.831  -1.767  1.00  4.62           H  
ATOM    226  HA  ILE A  13      30.991   2.316   0.012  1.00  4.62           H  
ATOM    227  HB  ILE A  13      28.467   1.987   0.199  1.00  4.62           H  
ATOM    228 1HG1 ILE A  13      30.052   1.415   2.727  1.00  4.62           H  
ATOM    229 2HG1 ILE A  13      30.063   2.995   1.926  1.00  4.62           H  
ATOM    230 1HG2 ILE A  13      27.730   0.063   1.531  1.00  4.62           H  
ATOM    231 2HG2 ILE A  13      28.456  -0.487   0.022  1.00  4.62           H  
ATOM    232 3HG2 ILE A  13      29.354  -0.602   1.548  1.00  4.62           H  
ATOM    233 1HD1 ILE A  13      28.503   2.956   3.802  1.00  4.62           H  
ATOM    234 2HD1 ILE A  13      27.641   3.181   2.267  1.00  4.62           H  
ATOM    235 3HD1 ILE A  13      27.627   1.592   3.069  1.00  4.62           H  
ATOM    236  N   LYS A  14      31.506  -0.894   0.043  1.00  4.16           N  
ATOM    237  CA  LYS A  14      32.340  -1.931   0.606  1.00  4.16           C  
ATOM    238  C   LYS A  14      33.810  -1.662   0.325  1.00  4.16           C  
ATOM    239  O   LYS A  14      34.688  -2.130   1.039  1.00  4.16           O  
ATOM    240  CB  LYS A  14      31.924  -3.282   0.045  1.00  4.16           C  
ATOM    241  CG  LYS A  14      30.534  -3.719   0.495  1.00  4.16           C  
ATOM    242  CD  LYS A  14      30.150  -5.064  -0.095  1.00  4.16           C  
ATOM    243  CE  LYS A  14      28.765  -5.494   0.368  1.00  4.16           C  
ATOM    244  NZ  LYS A  14      28.371  -6.812  -0.207  1.00  4.16           N  
ATOM    245  H   LYS A  14      30.988  -1.095  -0.814  1.00  4.16           H  
ATOM    246  HA  LYS A  14      32.198  -1.939   1.681  1.00  4.16           H  
ATOM    247 1HB  LYS A  14      31.931  -3.240  -1.045  1.00  4.16           H  
ATOM    248 2HB  LYS A  14      32.640  -4.043   0.352  1.00  4.16           H  
ATOM    249 1HG  LYS A  14      30.500  -3.774   1.583  1.00  4.16           H  
ATOM    250 2HG  LYS A  14      29.810  -2.972   0.160  1.00  4.16           H  
ATOM    251 1HD  LYS A  14      30.152  -4.989  -1.185  1.00  4.16           H  
ATOM    252 2HD  LYS A  14      30.877  -5.817   0.203  1.00  4.16           H  
ATOM    253 1HE  LYS A  14      28.759  -5.566   1.454  1.00  4.16           H  
ATOM    254 2HE  LYS A  14      28.038  -4.742   0.058  1.00  4.16           H  
ATOM    255 1HZ  LYS A  14      27.449  -7.060   0.123  1.00  4.16           H  
ATOM    256 2HZ  LYS A  14      28.363  -6.753  -1.215  1.00  4.16           H  
ATOM    257 3HZ  LYS A  14      29.033  -7.518   0.084  1.00  4.16           H  
ATOM    258  N   LYS A  15      34.103  -0.872  -0.704  1.00  3.68           N  
ATOM    259  CA  LYS A  15      35.481  -0.600  -1.099  1.00  3.68           C  
ATOM    260  C   LYS A  15      36.163   0.272  -0.054  1.00  3.68           C  
ATOM    261  O   LYS A  15      37.386   0.269   0.089  1.00  3.68           O  
ATOM    262  CB  LYS A  15      35.478   0.068  -2.472  1.00  3.68           C  
ATOM    263  CG  LYS A  15      35.017  -0.875  -3.585  1.00  3.68           C  
ATOM    264  CD  LYS A  15      34.859  -0.171  -4.929  1.00  3.68           C  
ATOM    265  CE  LYS A  15      34.422  -1.171  -6.011  1.00  3.68           C  
ATOM    266  NZ  LYS A  15      34.018  -0.501  -7.280  1.00  3.68           N  
ATOM    267  H   LYS A  15      33.359  -0.425  -1.235  1.00  3.68           H  
ATOM    268  HA  LYS A  15      36.022  -1.544  -1.162  1.00  3.68           H  
ATOM    269 1HB  LYS A  15      34.832   0.940  -2.459  1.00  3.68           H  
ATOM    270 2HB  LYS A  15      36.483   0.411  -2.712  1.00  3.68           H  
ATOM    271 1HG  LYS A  15      35.730  -1.691  -3.688  1.00  3.68           H  
ATOM    272 2HG  LYS A  15      34.048  -1.295  -3.303  1.00  3.68           H  
ATOM    273 1HD  LYS A  15      34.101   0.613  -4.846  1.00  3.68           H  
ATOM    274 2HD  LYS A  15      35.802   0.287  -5.220  1.00  3.68           H  
ATOM    275 1HE  LYS A  15      35.261  -1.831  -6.219  1.00  3.68           H  
ATOM    276 2HE  LYS A  15      33.584  -1.764  -5.644  1.00  3.68           H  
ATOM    277 1HZ  LYS A  15      33.751  -1.193  -7.956  1.00  3.68           H  
ATOM    278 2HZ  LYS A  15      33.193   0.101  -7.086  1.00  3.68           H  
ATOM    279 3HZ  LYS A  15      34.769   0.054  -7.645  1.00  3.68           H  
ATOM    280  N   GLU A  16      35.346   0.987   0.714  1.00  3.21           N  
ATOM    281  CA  GLU A  16      35.803   1.888   1.758  1.00  3.21           C  
ATOM    282  C   GLU A  16      36.033   1.142   3.071  1.00  3.21           C  
ATOM    283  O   GLU A  16      36.464   1.730   4.065  1.00  3.21           O  
ATOM    284  CB  GLU A  16      34.770   2.998   1.969  1.00  3.21           C  
ATOM    285  CG  GLU A  16      34.579   3.921   0.760  1.00  3.21           C  
ATOM    286  CD  GLU A  16      33.527   4.994   0.976  1.00  3.21           C  
ATOM    287  OE1 GLU A  16      32.933   5.023   2.027  1.00  3.21           O  
ATOM    288  OE2 GLU A  16      33.329   5.791   0.087  1.00  3.21           O  
ATOM    289  H   GLU A  16      34.348   0.913   0.548  1.00  3.21           H  
ATOM    290  HA  GLU A  16      36.747   2.333   1.445  1.00  3.21           H  
ATOM    291 1HB  GLU A  16      33.802   2.549   2.203  1.00  3.21           H  
ATOM    292 2HB  GLU A  16      35.061   3.610   2.821  1.00  3.21           H  
ATOM    293 1HG  GLU A  16      35.530   4.397   0.525  1.00  3.21           H  
ATOM    294 2HG  GLU A  16      34.289   3.306  -0.095  1.00  3.21           H  
ATOM    295  N   LEU A  17      35.717  -0.153   3.080  1.00  2.77           N  
ATOM    296  CA  LEU A  17      35.839  -0.991   4.254  1.00  2.77           C  
ATOM    297  C   LEU A  17      37.001  -1.973   4.099  1.00  2.77           C  
ATOM    298  O   LEU A  17      37.061  -3.000   4.784  1.00  2.77           O  
ATOM    299  CB  LEU A  17      34.522  -1.734   4.468  1.00  2.77           C  
ATOM    300  CG  LEU A  17      33.307  -0.835   4.673  1.00  2.77           C  
ATOM    301  CD1 LEU A  17      32.060  -1.690   4.797  1.00  2.77           C  
ATOM    302  CD2 LEU A  17      33.521   0.020   5.904  1.00  2.77           C  
ATOM    303  H   LEU A  17      35.375  -0.606   2.234  1.00  2.77           H  
ATOM    304  HA  LEU A  17      36.033  -0.358   5.118  1.00  2.77           H  
ATOM    305 1HB  LEU A  17      34.334  -2.373   3.606  1.00  2.77           H  
ATOM    306 2HB  LEU A  17      34.614  -2.345   5.344  1.00  2.77           H  
ATOM    307  HG  LEU A  17      33.183  -0.189   3.801  1.00  2.77           H  
ATOM    308 1HD1 LEU A  17      31.192  -1.044   4.926  1.00  2.77           H  
ATOM    309 2HD1 LEU A  17      31.932  -2.287   3.903  1.00  2.77           H  
ATOM    310 3HD1 LEU A  17      32.157  -2.348   5.658  1.00  2.77           H  
ATOM    311 1HD2 LEU A  17      32.659   0.671   6.046  1.00  2.77           H  
ATOM    312 2HD2 LEU A  17      33.643  -0.621   6.778  1.00  2.77           H  
ATOM    313 3HD2 LEU A  17      34.418   0.629   5.772  1.00  2.77           H  
ATOM    314  N   LEU A  18      37.888  -1.696   3.143  1.00  2.38           N  
ATOM    315  CA  LEU A  18      39.009  -2.588   2.869  1.00  2.38           C  
ATOM    316  C   LEU A  18      40.415  -1.964   2.980  1.00  2.38           C  
ATOM    317  O   LEU A  18      41.272  -2.298   2.178  1.00  2.38           O  
ATOM    318  CB  LEU A  18      38.867  -3.190   1.461  1.00  2.38           C  
ATOM    319  CG  LEU A  18      37.604  -4.043   1.182  1.00  2.38           C  
ATOM    320  CD1 LEU A  18      37.625  -4.469  -0.291  1.00  2.38           C  
ATOM    321  CD2 LEU A  18      37.523  -5.244   2.120  1.00  2.38           C  
ATOM    322  H   LEU A  18      37.784  -0.847   2.599  1.00  2.38           H  
ATOM    323  HA  LEU A  18      38.964  -3.405   3.586  1.00  2.38           H  
ATOM    324 1HB  LEU A  18      38.863  -2.369   0.743  1.00  2.38           H  
ATOM    325 2HB  LEU A  18      39.728  -3.804   1.263  1.00  2.38           H  
ATOM    326  HG  LEU A  18      36.729  -3.428   1.336  1.00  2.38           H  
ATOM    327 1HD1 LEU A  18      36.726  -5.039  -0.516  1.00  2.38           H  
ATOM    328 2HD1 LEU A  18      37.661  -3.583  -0.925  1.00  2.38           H  
ATOM    329 3HD1 LEU A  18      38.504  -5.084  -0.471  1.00  2.38           H  
ATOM    330 1HD2 LEU A  18      36.617  -5.807   1.905  1.00  2.38           H  
ATOM    331 2HD2 LEU A  18      38.365  -5.879   1.982  1.00  2.38           H  
ATOM    332 3HD2 LEU A  18      37.498  -4.906   3.151  1.00  2.38           H  
ATOM    333  N   THR A  19      40.673  -1.035   3.902  1.00  2.06           N  
ATOM    334  CA  THR A  19      42.045  -0.487   3.980  1.00  2.06           C  
ATOM    335  C   THR A  19      42.897  -1.179   5.039  1.00  2.06           C  
ATOM    336  O   THR A  19      42.527  -1.206   6.212  1.00  2.06           O  
ATOM    337  CB  THR A  19      42.050   1.022   4.259  1.00  2.06           C  
ATOM    338  OG1 THR A  19      41.389   1.710   3.188  1.00  2.06           O  
ATOM    339  CG2 THR A  19      43.489   1.528   4.377  1.00  2.06           C  
ATOM    340  H   THR A  19      39.958  -0.741   4.549  1.00  2.06           H  
ATOM    341  HA  THR A  19      42.535  -0.644   3.018  1.00  2.06           H  
ATOM    342  HB  THR A  19      41.520   1.222   5.188  1.00  2.06           H  
ATOM    343  HG1 THR A  19      41.851   1.524   2.362  1.00  2.06           H  
ATOM    344 1HG2 THR A  19      43.485   2.598   4.571  1.00  2.06           H  
ATOM    345 2HG2 THR A  19      43.995   1.017   5.197  1.00  2.06           H  
ATOM    346 3HG2 THR A  19      44.023   1.330   3.445  1.00  2.06           H  
ATOM    347  N   CYS A  20      44.054  -1.700   4.624  1.00  1.81           N  
ATOM    348  CA  CYS A  20      44.957  -2.434   5.510  1.00  1.81           C  
ATOM    349  C   CYS A  20      45.498  -1.578   6.659  1.00  1.81           C  
ATOM    350  O   CYS A  20      46.121  -0.546   6.410  1.00  1.81           O  
ATOM    351  CB  CYS A  20      46.131  -2.988   4.717  1.00  1.81           C  
ATOM    352  SG  CYS A  20      47.376  -3.804   5.730  1.00  1.81           S  
ATOM    353  H   CYS A  20      44.287  -1.621   3.642  1.00  1.81           H  
ATOM    354  HA  CYS A  20      44.402  -3.282   5.896  1.00  1.81           H  
ATOM    355 1HB  CYS A  20      45.765  -3.711   3.985  1.00  1.81           H  
ATOM    356 2HB  CYS A  20      46.605  -2.197   4.172  1.00  1.81           H  
ATOM    357  N   PRO A  21      45.282  -1.981   7.940  1.00  1.62           N  
ATOM    358  CA  PRO A  21      45.746  -1.329   9.160  1.00  1.62           C  
ATOM    359  C   PRO A  21      47.100  -1.813   9.690  1.00  1.62           C  
ATOM    360  O   PRO A  21      47.542  -1.366  10.749  1.00  1.62           O  
ATOM    361  CB  PRO A  21      44.653  -1.730  10.147  1.00  1.62           C  
ATOM    362  CG  PRO A  21      44.306  -3.147   9.734  1.00  1.62           C  
ATOM    363  CD  PRO A  21      44.418  -3.158   8.220  1.00  1.62           C  
ATOM    364  HA  PRO A  21      45.760  -0.240   9.000  1.00  1.62           H  
ATOM    365 1HB  PRO A  21      45.036  -1.666  11.174  1.00  1.62           H  
ATOM    366 2HB  PRO A  21      43.801  -1.037  10.072  1.00  1.62           H  
ATOM    367 1HG  PRO A  21      44.999  -3.863  10.206  1.00  1.62           H  
ATOM    368 2HG  PRO A  21      43.295  -3.406  10.079  1.00  1.62           H  
ATOM    369 1HD  PRO A  21      44.895  -4.099   7.897  1.00  1.62           H  
ATOM    370 2HD  PRO A  21      43.422  -3.017   7.800  1.00  1.62           H  
ATOM    371  N   THR A  22      47.709  -2.784   9.023  1.00  1.50           N  
ATOM    372  CA  THR A  22      48.876  -3.465   9.572  1.00  1.50           C  
ATOM    373  C   THR A  22      50.178  -2.721   9.271  1.00  1.50           C  
ATOM    374  O   THR A  22      50.480  -2.484   8.106  1.00  1.50           O  
ATOM    375  CB  THR A  22      48.960  -4.879   8.989  1.00  1.50           C  
ATOM    376  OG1 THR A  22      47.779  -5.605   9.342  1.00  1.50           O  
ATOM    377  CG2 THR A  22      50.183  -5.621   9.478  1.00  1.50           C  
ATOM    378  H   THR A  22      47.347  -3.081   8.128  1.00  1.50           H  
ATOM    379  HA  THR A  22      48.723  -3.570  10.636  1.00  1.50           H  
ATOM    380  HB  THR A  22      49.019  -4.810   7.920  1.00  1.50           H  
ATOM    381  HG1 THR A  22      47.794  -6.455   8.895  1.00  1.50           H  
ATOM    382 1HG2 THR A  22      50.213  -6.618   9.040  1.00  1.50           H  
ATOM    383 2HG2 THR A  22      51.077  -5.079   9.192  1.00  1.50           H  
ATOM    384 3HG2 THR A  22      50.137  -5.702  10.548  1.00  1.50           H  
ATOM    385  N   PRO A  23      50.987  -2.336  10.270  1.00  1.42           N  
ATOM    386  CA  PRO A  23      52.229  -1.642  10.039  1.00  1.42           C  
ATOM    387  C   PRO A  23      53.066  -2.465   9.079  1.00  1.42           C  
ATOM    388  O   PRO A  23      53.163  -3.681   9.223  1.00  1.42           O  
ATOM    389  CB  PRO A  23      52.840  -1.592  11.445  1.00  1.42           C  
ATOM    390  CG  PRO A  23      51.646  -1.606  12.374  1.00  1.42           C  
ATOM    391  CD  PRO A  23      50.646  -2.531  11.699  1.00  1.42           C  
ATOM    392  HA  PRO A  23      52.027  -0.639   9.640  1.00  1.42           H  
ATOM    393 1HB  PRO A  23      53.488  -2.458  11.602  1.00  1.42           H  
ATOM    394 2HB  PRO A  23      53.471  -0.698  11.555  1.00  1.42           H  
ATOM    395 1HG  PRO A  23      51.950  -1.966  13.371  1.00  1.42           H  
ATOM    396 2HG  PRO A  23      51.256  -0.588  12.508  1.00  1.42           H  
ATOM    397 1HD  PRO A  23      50.799  -3.576  12.005  1.00  1.42           H  
ATOM    398 2HD  PRO A  23      49.641  -2.153  11.935  1.00  1.42           H  
ATOM    399  N   GLY A  24      53.671  -1.809   8.107  1.00  1.40           N  
ATOM    400  CA  GLY A  24      54.511  -2.490   7.131  1.00  1.40           C  
ATOM    401  C   GLY A  24      53.765  -2.958   5.876  1.00  1.40           C  
ATOM    402  O   GLY A  24      54.405  -3.327   4.888  1.00  1.40           O  
ATOM    403  H   GLY A  24      53.547  -0.809   8.029  1.00  1.40           H  
ATOM    404 1HA  GLY A  24      55.320  -1.823   6.837  1.00  1.40           H  
ATOM    405 2HA  GLY A  24      54.980  -3.346   7.605  1.00  1.40           H  
ATOM    406  N   CYS A  25      52.428  -2.950   5.885  1.00  1.42           N  
ATOM    407  CA  CYS A  25      51.727  -3.379   4.678  1.00  1.42           C  
ATOM    408  C   CYS A  25      51.692  -2.220   3.710  1.00  1.42           C  
ATOM    409  O   CYS A  25      51.932  -1.076   4.097  1.00  1.42           O  
ATOM    410  CB  CYS A  25      50.311  -3.912   4.956  1.00  1.42           C  
ATOM    411  SG  CYS A  25      49.065  -2.698   5.448  1.00  1.42           S  
ATOM    412  H   CYS A  25      51.900  -2.667   6.713  1.00  1.42           H  
ATOM    413  HA  CYS A  25      52.292  -4.181   4.212  1.00  1.42           H  
ATOM    414 1HB  CYS A  25      49.942  -4.436   4.075  1.00  1.42           H  
ATOM    415 2HB  CYS A  25      50.371  -4.638   5.763  1.00  1.42           H  
ATOM    416  N   ASP A  26      51.376  -2.494   2.449  1.00  1.46           N  
ATOM    417  CA  ASP A  26      51.330  -1.434   1.444  1.00  1.46           C  
ATOM    418  C   ASP A  26      50.036  -0.621   1.417  1.00  1.46           C  
ATOM    419  O   ASP A  26      49.871   0.273   0.590  1.00  1.46           O  
ATOM    420  CB  ASP A  26      51.546  -2.070   0.071  1.00  1.46           C  
ATOM    421  CG  ASP A  26      50.426  -3.071  -0.305  1.00  1.46           C  
ATOM    422  OD1 ASP A  26      49.474  -3.202   0.464  1.00  1.46           O  
ATOM    423  OD2 ASP A  26      50.525  -3.692  -1.330  1.00  1.46           O  
ATOM    424  H   ASP A  26      51.190  -3.448   2.177  1.00  1.46           H  
ATOM    425  HA  ASP A  26      52.154  -0.747   1.646  1.00  1.46           H  
ATOM    426 1HB  ASP A  26      51.585  -1.289  -0.689  1.00  1.46           H  
ATOM    427 2HB  ASP A  26      52.506  -2.590   0.055  1.00  1.46           H  
ATOM    428  N   GLY A  27      49.105  -0.955   2.298  1.00  1.53           N  
ATOM    429  CA  GLY A  27      47.836  -0.252   2.405  1.00  1.53           C  
ATOM    430  C   GLY A  27      46.806  -0.680   1.346  1.00  1.53           C  
ATOM    431  O   GLY A  27      45.674  -0.191   1.367  1.00  1.53           O  
ATOM    432  H   GLY A  27      49.304  -1.715   2.933  1.00  1.53           H  
ATOM    433 1HA  GLY A  27      47.432  -0.377   3.406  1.00  1.53           H  
ATOM    434 2HA  GLY A  27      48.026   0.814   2.299  1.00  1.53           H  
ATOM    435  N   SER A  28      47.204  -1.569   0.412  1.00  1.62           N  
ATOM    436  CA  SER A  28      46.339  -1.966  -0.702  1.00  1.62           C  
ATOM    437  C   SER A  28      46.286  -3.449  -1.098  1.00  1.62           C  
ATOM    438  O   SER A  28      45.451  -3.805  -1.928  1.00  1.62           O  
ATOM    439  CB  SER A  28      46.757  -1.212  -1.951  1.00  1.62           C  
ATOM    440  OG  SER A  28      46.607   0.177  -1.802  1.00  1.62           O  
ATOM    441  H   SER A  28      48.138  -1.977   0.468  1.00  1.62           H  
ATOM    442  HA  SER A  28      45.322  -1.671  -0.442  1.00  1.62           H  
ATOM    443 1HB  SER A  28      47.803  -1.444  -2.171  1.00  1.62           H  
ATOM    444 2HB  SER A  28      46.163  -1.557  -2.793  1.00  1.62           H  
ATOM    445  HG  SER A  28      47.258   0.447  -1.146  1.00  1.62           H  
ATOM    446  N   GLY A  29      47.173  -4.307  -0.590  1.00  1.76           N  
ATOM    447  CA  GLY A  29      47.162  -5.708  -1.035  1.00  1.76           C  
ATOM    448  C   GLY A  29      46.321  -6.671  -0.178  1.00  1.76           C  
ATOM    449  O   GLY A  29      45.625  -6.263   0.762  1.00  1.76           O  
ATOM    450  H   GLY A  29      47.899  -3.979   0.046  1.00  1.76           H  
ATOM    451 1HA  GLY A  29      46.800  -5.748  -2.063  1.00  1.76           H  
ATOM    452 2HA  GLY A  29      48.191  -6.065  -1.063  1.00  1.76           H  
ATOM    453  N   HIS A  30      46.408  -7.974  -0.518  1.00  1.94           N  
ATOM    454  CA  HIS A  30      45.698  -9.073   0.168  1.00  1.94           C  
ATOM    455  C   HIS A  30      46.348 -10.397  -0.237  1.00  1.94           C  
ATOM    456  O   HIS A  30      46.832 -10.528  -1.361  1.00  1.94           O  
ATOM    457  CB  HIS A  30      44.216  -9.207  -0.236  1.00  1.94           C  
ATOM    458  CG  HIS A  30      43.326  -9.954   0.797  1.00  1.94           C  
ATOM    459  ND1 HIS A  30      43.395 -11.315   1.024  1.00  1.94           N  
ATOM    460  CD2 HIS A  30      42.335  -9.510   1.569  1.00  1.94           C  
ATOM    461  CE1 HIS A  30      42.485 -11.658   1.915  1.00  1.94           C  
ATOM    462  NE2 HIS A  30      41.827 -10.581   2.263  1.00  1.94           N  
ATOM    463  H   HIS A  30      46.994  -8.212  -1.306  1.00  1.94           H  
ATOM    464  HA  HIS A  30      45.767  -8.965   1.250  1.00  1.94           H  
ATOM    465 1HB  HIS A  30      43.790  -8.241  -0.428  1.00  1.94           H  
ATOM    466 2HB  HIS A  30      44.153  -9.764  -1.174  1.00  1.94           H  
ATOM    467  HD2 HIS A  30      42.000  -8.513   1.620  1.00  1.94           H  
ATOM    468  HE1 HIS A  30      42.309 -12.666   2.292  1.00  1.94           H  
ATOM    469  HE2 HIS A  30      41.064 -10.538   2.927  1.00  1.94           H  
ATOM    470  N   ILE A  31      46.318 -11.384   0.647  1.00  2.18           N  
ATOM    471  CA  ILE A  31      46.750 -12.743   0.313  1.00  2.18           C  
ATOM    472  C   ILE A  31      45.869 -13.446  -0.743  1.00  2.18           C  
ATOM    473  O   ILE A  31      46.384 -14.179  -1.594  1.00  2.18           O  
ATOM    474  CB  ILE A  31      46.821 -13.620   1.571  1.00  2.18           C  
ATOM    475  CG1 ILE A  31      47.958 -13.144   2.452  1.00  2.18           C  
ATOM    476  CG2 ILE A  31      47.000 -15.086   1.195  1.00  2.18           C  
ATOM    477  CD1 ILE A  31      47.962 -13.753   3.825  1.00  2.18           C  
ATOM    478  H   ILE A  31      45.952 -11.206   1.584  1.00  2.18           H  
ATOM    479  HA  ILE A  31      47.756 -12.675  -0.092  1.00  2.18           H  
ATOM    480  HB  ILE A  31      45.897 -13.500   2.139  1.00  2.18           H  
ATOM    481 1HG1 ILE A  31      48.898 -13.388   1.965  1.00  2.18           H  
ATOM    482 2HG1 ILE A  31      47.891 -12.065   2.549  1.00  2.18           H  
ATOM    483 1HG2 ILE A  31      47.038 -15.690   2.100  1.00  2.18           H  
ATOM    484 2HG2 ILE A  31      46.159 -15.409   0.582  1.00  2.18           H  
ATOM    485 3HG2 ILE A  31      47.926 -15.210   0.636  1.00  2.18           H  
ATOM    486 1HD1 ILE A  31      48.807 -13.373   4.388  1.00  2.18           H  
ATOM    487 2HD1 ILE A  31      47.042 -13.500   4.341  1.00  2.18           H  
ATOM    488 3HD1 ILE A  31      48.045 -14.832   3.743  1.00  2.18           H  
ATOM    489  N   THR A  32      44.547 -13.285  -0.636  1.00  2.46           N  
ATOM    490  CA  THR A  32      43.584 -13.952  -1.512  1.00  2.46           C  
ATOM    491  C   THR A  32      42.764 -12.975  -2.376  1.00  2.46           C  
ATOM    492  O   THR A  32      42.128 -12.041  -1.876  1.00  2.46           O  
ATOM    493  CB  THR A  32      42.635 -14.839  -0.671  1.00  2.46           C  
ATOM    494  OG1 THR A  32      43.404 -15.832   0.021  1.00  2.46           O  
ATOM    495  CG2 THR A  32      41.607 -15.541  -1.548  1.00  2.46           C  
ATOM    496  H   THR A  32      44.199 -12.643   0.066  1.00  2.46           H  
ATOM    497  HA  THR A  32      44.138 -14.603  -2.187  1.00  2.46           H  
ATOM    498  HB  THR A  32      42.119 -14.218   0.058  1.00  2.46           H  
ATOM    499  HG1 THR A  32      43.914 -16.344  -0.615  1.00  2.46           H  
ATOM    500 1HG2 THR A  32      40.962 -16.157  -0.925  1.00  2.46           H  
ATOM    501 2HG2 THR A  32      41.011 -14.822  -2.063  1.00  2.46           H  
ATOM    502 3HG2 THR A  32      42.118 -16.172  -2.273  1.00  2.46           H  
ATOM    503  N   GLY A  33      42.681 -13.295  -3.674  1.00  2.74           N  
ATOM    504  CA  GLY A  33      42.004 -12.509  -4.723  1.00  2.74           C  
ATOM    505  C   GLY A  33      40.519 -12.166  -4.506  1.00  2.74           C  
ATOM    506  O   GLY A  33      39.927 -11.451  -5.311  1.00  2.74           O  
ATOM    507  H   GLY A  33      43.190 -14.116  -3.972  1.00  2.74           H  
ATOM    508 1HA  GLY A  33      42.556 -11.578  -4.857  1.00  2.74           H  
ATOM    509 2HA  GLY A  33      42.099 -13.046  -5.667  1.00  2.74           H  
ATOM    510  N   ASN A  34      39.912 -12.694  -3.452  1.00  2.94           N  
ATOM    511  CA  ASN A  34      38.518 -12.422  -3.115  1.00  2.94           C  
ATOM    512  C   ASN A  34      38.276 -10.935  -2.847  1.00  2.94           C  
ATOM    513  O   ASN A  34      37.179 -10.425  -3.087  1.00  2.94           O  
ATOM    514  CB  ASN A  34      38.120 -13.222  -1.892  1.00  2.94           C  
ATOM    515  CG  ASN A  34      37.958 -14.682  -2.171  1.00  2.94           C  
ATOM    516  OD1 ASN A  34      37.784 -15.104  -3.320  1.00  2.94           O  
ATOM    517  ND2 ASN A  34      38.011 -15.475  -1.132  1.00  2.94           N  
ATOM    518  H   ASN A  34      40.460 -13.266  -2.832  1.00  2.94           H  
ATOM    519  HA  ASN A  34      37.893 -12.711  -3.960  1.00  2.94           H  
ATOM    520 1HB  ASN A  34      38.885 -13.096  -1.122  1.00  2.94           H  
ATOM    521 2HB  ASN A  34      37.185 -12.831  -1.492  1.00  2.94           H  
ATOM    522 1HD2 ASN A  34      37.908 -16.463  -1.252  1.00  2.94           H  
ATOM    523 2HD2 ASN A  34      38.153 -15.095  -0.219  1.00  2.94           H  
ATOM    524  N   TYR A  35      39.295 -10.255  -2.317  1.00  2.99           N  
ATOM    525  CA  TYR A  35      39.181  -8.833  -1.996  1.00  2.99           C  
ATOM    526  C   TYR A  35      40.381  -8.076  -2.511  1.00  2.99           C  
ATOM    527  O   TYR A  35      41.487  -8.605  -2.538  1.00  2.99           O  
ATOM    528  CB  TYR A  35      39.080  -8.596  -0.490  1.00  2.99           C  
ATOM    529  CG  TYR A  35      37.914  -9.245   0.166  1.00  2.99           C  
ATOM    530  CD1 TYR A  35      38.017 -10.546   0.624  1.00  2.99           C  
ATOM    531  CD2 TYR A  35      36.734  -8.544   0.307  1.00  2.99           C  
ATOM    532  CE1 TYR A  35      36.933 -11.150   1.221  1.00  2.99           C  
ATOM    533  CE2 TYR A  35      35.649  -9.138   0.906  1.00  2.99           C  
ATOM    534  CZ  TYR A  35      35.742 -10.439   1.362  1.00  2.99           C  
ATOM    535  OH  TYR A  35      34.654 -11.038   1.959  1.00  2.99           O  
ATOM    536  H   TYR A  35      40.179 -10.748  -2.161  1.00  2.99           H  
ATOM    537  HA  TYR A  35      38.296  -8.428  -2.485  1.00  2.99           H  
ATOM    538 1HB  TYR A  35      39.985  -8.949  -0.008  1.00  2.99           H  
ATOM    539 2HB  TYR A  35      39.011  -7.529  -0.308  1.00  2.99           H  
ATOM    540  HD1 TYR A  35      38.955 -11.091   0.507  1.00  2.99           H  
ATOM    541  HD2 TYR A  35      36.665  -7.520  -0.056  1.00  2.99           H  
ATOM    542  HE1 TYR A  35      37.008 -12.175   1.581  1.00  2.99           H  
ATOM    543  HE2 TYR A  35      34.717  -8.585   1.015  1.00  2.99           H  
ATOM    544  HH  TYR A  35      33.918 -10.422   1.971  1.00  2.99           H  
ATOM    545  N   ALA A  36      40.203  -6.810  -2.876  1.00  2.87           N  
ATOM    546  CA  ALA A  36      41.384  -6.037  -3.237  1.00  2.87           C  
ATOM    547  C   ALA A  36      42.322  -5.941  -2.039  1.00  2.87           C  
ATOM    548  O   ALA A  36      43.533  -6.095  -2.164  1.00  2.87           O  
ATOM    549  CB  ALA A  36      40.990  -4.645  -3.694  1.00  2.87           C  
ATOM    550  H   ALA A  36      39.282  -6.394  -2.884  1.00  2.87           H  
ATOM    551  HA  ALA A  36      41.907  -6.554  -4.042  1.00  2.87           H  
ATOM    552 1HB  ALA A  36      41.889  -4.089  -3.964  1.00  2.87           H  
ATOM    553 2HB  ALA A  36      40.332  -4.716  -4.559  1.00  2.87           H  
ATOM    554 3HB  ALA A  36      40.475  -4.129  -2.885  1.00  2.87           H  
ATOM    555  N   SER A  37      41.724  -5.721  -0.870  1.00  2.62           N  
ATOM    556  CA  SER A  37      42.442  -5.572   0.383  1.00  2.62           C  
ATOM    557  C   SER A  37      41.537  -5.900   1.575  1.00  2.62           C  
ATOM    558  O   SER A  37      40.512  -6.551   1.409  1.00  2.62           O  
ATOM    559  CB  SER A  37      43.091  -4.215   0.473  1.00  2.62           C  
ATOM    560  OG  SER A  37      43.986  -4.185   1.555  1.00  2.62           O  
ATOM    561  H   SER A  37      40.724  -5.635  -0.857  1.00  2.62           H  
ATOM    562  HA  SER A  37      43.247  -6.291   0.397  1.00  2.62           H  
ATOM    563 1HB  SER A  37      43.614  -4.029  -0.433  1.00  2.62           H  
ATOM    564 2HB  SER A  37      42.359  -3.464   0.556  1.00  2.62           H  
ATOM    565  HG  SER A  37      44.646  -4.913   1.362  1.00  2.62           H  
ATOM    566  N   HIS A  38      41.948  -5.520   2.773  1.00  2.32           N  
ATOM    567  CA  HIS A  38      41.253  -5.896   4.011  1.00  2.32           C  
ATOM    568  C   HIS A  38      41.341  -4.834   5.095  1.00  2.32           C  
ATOM    569  O   HIS A  38      42.157  -3.939   4.995  1.00  2.32           O  
ATOM    570  CB  HIS A  38      41.892  -7.187   4.497  1.00  2.32           C  
ATOM    571  CG  HIS A  38      43.337  -6.977   4.651  1.00  2.32           C  
ATOM    572  ND1 HIS A  38      43.903  -6.568   5.813  1.00  2.32           N  
ATOM    573  CD2 HIS A  38      44.338  -7.064   3.752  1.00  2.32           C  
ATOM    574  CE1 HIS A  38      45.175  -6.416   5.644  1.00  2.32           C  
ATOM    575  NE2 HIS A  38      45.473  -6.693   4.389  1.00  2.32           N  
ATOM    576  H   HIS A  38      42.791  -4.958   2.795  1.00  2.32           H  
ATOM    577  HA  HIS A  38      40.200  -6.071   3.797  1.00  2.32           H  
ATOM    578 1HB  HIS A  38      41.479  -7.469   5.469  1.00  2.32           H  
ATOM    579 2HB  HIS A  38      41.704  -7.988   3.817  1.00  2.32           H  
ATOM    580  HD1 HIS A  38      43.467  -6.432   6.706  1.00  2.32           H  
ATOM    581  HD2 HIS A  38      44.368  -7.331   2.699  1.00  2.32           H  
ATOM    582  HE1 HIS A  38      45.780  -6.093   6.485  1.00  2.32           H  
ATOM    583  N   ARG A  39      40.512  -4.943   6.143  1.00  2.05           N  
ATOM    584  CA  ARG A  39      40.539  -3.981   7.259  1.00  2.05           C  
ATOM    585  C   ARG A  39      40.920  -4.622   8.595  1.00  2.05           C  
ATOM    586  O   ARG A  39      40.665  -4.064   9.664  1.00  2.05           O  
ATOM    587  CB  ARG A  39      39.204  -3.279   7.423  1.00  2.05           C  
ATOM    588  CG  ARG A  39      38.047  -4.175   7.831  1.00  2.05           C  
ATOM    589  CD  ARG A  39      36.784  -3.391   8.028  1.00  2.05           C  
ATOM    590  NE  ARG A  39      35.671  -4.230   8.428  1.00  2.05           N  
ATOM    591  CZ  ARG A  39      34.868  -4.886   7.566  1.00  2.05           C  
ATOM    592  NH1 ARG A  39      35.090  -4.810   6.270  1.00  2.05           N  
ATOM    593  NH2 ARG A  39      33.860  -5.614   8.023  1.00  2.05           N  
ATOM    594  H   ARG A  39      39.840  -5.699   6.169  1.00  2.05           H  
ATOM    595  HA  ARG A  39      41.275  -3.216   7.025  1.00  2.05           H  
ATOM    596 1HB  ARG A  39      39.299  -2.500   8.174  1.00  2.05           H  
ATOM    597 2HB  ARG A  39      38.940  -2.794   6.486  1.00  2.05           H  
ATOM    598 1HG  ARG A  39      37.870  -4.907   7.042  1.00  2.05           H  
ATOM    599 2HG  ARG A  39      38.292  -4.692   8.761  1.00  2.05           H  
ATOM    600 1HD  ARG A  39      36.947  -2.656   8.814  1.00  2.05           H  
ATOM    601 2HD  ARG A  39      36.508  -2.878   7.122  1.00  2.05           H  
ATOM    602  HE  ARG A  39      35.474  -4.314   9.414  1.00  2.05           H  
ATOM    603 1HH1 ARG A  39      35.886  -4.250   5.906  1.00  2.05           H  
ATOM    604 2HH1 ARG A  39      34.493  -5.304   5.626  1.00  2.05           H  
ATOM    605 1HH2 ARG A  39      33.692  -5.677   9.019  1.00  2.05           H  
ATOM    606 2HH2 ARG A  39      33.261  -6.108   7.379  1.00  2.05           H  
ATOM    607  N   SER A  40      41.527  -5.793   8.529  1.00  1.82           N  
ATOM    608  CA  SER A  40      41.946  -6.535   9.714  1.00  1.82           C  
ATOM    609  C   SER A  40      43.268  -7.226   9.438  1.00  1.82           C  
ATOM    610  O   SER A  40      43.779  -7.151   8.327  1.00  1.82           O  
ATOM    611  CB  SER A  40      40.886  -7.548  10.105  1.00  1.82           C  
ATOM    612  OG  SER A  40      40.752  -8.547   9.128  1.00  1.82           O  
ATOM    613  H   SER A  40      41.698  -6.188   7.618  1.00  1.82           H  
ATOM    614  HA  SER A  40      42.088  -5.835  10.539  1.00  1.82           H  
ATOM    615 1HB  SER A  40      41.160  -8.004  11.053  1.00  1.82           H  
ATOM    616 2HB  SER A  40      39.930  -7.043  10.251  1.00  1.82           H  
ATOM    617  HG  SER A  40      41.650  -8.783   8.855  1.00  1.82           H  
ATOM    618  N   LEU A  41      43.869  -7.860  10.442  1.00  1.64           N  
ATOM    619  CA  LEU A  41      45.145  -8.540  10.204  1.00  1.64           C  
ATOM    620  C   LEU A  41      44.956  -9.782   9.324  1.00  1.64           C  
ATOM    621  O   LEU A  41      45.793 -10.096   8.482  1.00  1.64           O  
ATOM    622  CB  LEU A  41      45.835  -8.910  11.520  1.00  1.64           C  
ATOM    623  CG  LEU A  41      47.258  -9.494  11.368  1.00  1.64           C  
ATOM    624  CD1 LEU A  41      48.121  -8.459  10.628  1.00  1.64           C  
ATOM    625  CD2 LEU A  41      47.860  -9.807  12.740  1.00  1.64           C  
ATOM    626  H   LEU A  41      43.442  -7.884  11.358  1.00  1.64           H  
ATOM    627  HA  LEU A  41      45.799  -7.849   9.669  1.00  1.64           H  
ATOM    628 1HB  LEU A  41      45.906  -8.020  12.143  1.00  1.64           H  
ATOM    629 2HB  LEU A  41      45.226  -9.651  12.038  1.00  1.64           H  
ATOM    630  HG  LEU A  41      47.221 -10.408  10.782  1.00  1.64           H  
ATOM    631 1HD1 LEU A  41      49.140  -8.828  10.504  1.00  1.64           H  
ATOM    632 2HD1 LEU A  41      47.686  -8.267   9.657  1.00  1.64           H  
ATOM    633 3HD1 LEU A  41      48.146  -7.539  11.202  1.00  1.64           H  
ATOM    634 1HD2 LEU A  41      48.869 -10.214  12.605  1.00  1.64           H  
ATOM    635 2HD2 LEU A  41      47.911  -8.897  13.335  1.00  1.64           H  
ATOM    636 3HD2 LEU A  41      47.240 -10.543  13.252  1.00  1.64           H  
ATOM    637  N   SER A  42      43.886 -10.535   9.560  1.00  1.51           N  
ATOM    638  CA  SER A  42      43.677 -11.746   8.779  1.00  1.51           C  
ATOM    639  C   SER A  42      43.604 -11.405   7.294  1.00  1.51           C  
ATOM    640  O   SER A  42      42.916 -10.467   6.901  1.00  1.51           O  
ATOM    641  CB  SER A  42      42.399 -12.431   9.209  1.00  1.51           C  
ATOM    642  OG  SER A  42      42.143 -13.555   8.416  1.00  1.51           O  
ATOM    643  H   SER A  42      43.219 -10.263  10.265  1.00  1.51           H  
ATOM    644  HA  SER A  42      44.520 -12.419   8.944  1.00  1.51           H  
ATOM    645 1HB  SER A  42      42.476 -12.727  10.253  1.00  1.51           H  
ATOM    646 2HB  SER A  42      41.568 -11.728   9.127  1.00  1.51           H  
ATOM    647  HG  SER A  42      42.121 -13.236   7.508  1.00  1.51           H  
ATOM    648  N   GLY A  43      44.311 -12.178   6.470  1.00  1.42           N  
ATOM    649  CA  GLY A  43      44.342 -11.962   5.021  1.00  1.42           C  
ATOM    650  C   GLY A  43      45.479 -11.025   4.603  1.00  1.42           C  
ATOM    651  O   GLY A  43      45.779 -10.872   3.417  1.00  1.42           O  
ATOM    652  H   GLY A  43      44.854 -12.934   6.863  1.00  1.42           H  
ATOM    653 1HA  GLY A  43      44.452 -12.919   4.512  1.00  1.42           H  
ATOM    654 2HA  GLY A  43      43.392 -11.537   4.705  1.00  1.42           H  
ATOM    655  N   CYS A  44      46.122 -10.403   5.578  1.00  1.37           N  
ATOM    656  CA  CYS A  44      47.213  -9.485   5.325  1.00  1.37           C  
ATOM    657  C   CYS A  44      48.459 -10.244   4.889  1.00  1.37           C  
ATOM    658  O   CYS A  44      48.813 -11.235   5.518  1.00  1.37           O  
ATOM    659  CB  CYS A  44      47.546  -8.681   6.581  1.00  1.37           C  
ATOM    660  SG  CYS A  44      48.796  -7.411   6.375  1.00  1.37           S  
ATOM    661  H   CYS A  44      45.839 -10.539   6.549  1.00  1.37           H  
ATOM    662  HA  CYS A  44      46.892  -8.800   4.564  1.00  1.37           H  
ATOM    663 1HB  CYS A  44      46.654  -8.234   6.986  1.00  1.37           H  
ATOM    664 2HB  CYS A  44      47.909  -9.363   7.337  1.00  1.37           H  
ATOM    665  HG  CYS A  44      48.037  -6.599   5.624  1.00  1.37           H  
ATOM    666  N   PRO A  45      49.185  -9.828   3.846  1.00  1.35           N  
ATOM    667  CA  PRO A  45      50.442 -10.443   3.443  1.00  1.35           C  
ATOM    668  C   PRO A  45      51.443 -10.477   4.620  1.00  1.35           C  
ATOM    669  O   PRO A  45      52.361 -11.295   4.634  1.00  1.35           O  
ATOM    670  CB  PRO A  45      50.894  -9.531   2.296  1.00  1.35           C  
ATOM    671  CG  PRO A  45      49.603  -8.951   1.740  1.00  1.35           C  
ATOM    672  CD  PRO A  45      48.706  -8.765   2.942  1.00  1.35           C  
ATOM    673  HA  PRO A  45      50.251 -11.459   3.079  1.00  1.35           H  
ATOM    674 1HB  PRO A  45      51.582  -8.771   2.659  1.00  1.35           H  
ATOM    675 2HB  PRO A  45      51.444 -10.122   1.551  1.00  1.35           H  
ATOM    676 1HG  PRO A  45      49.801  -8.006   1.208  1.00  1.35           H  
ATOM    677 2HG  PRO A  45      49.167  -9.643   1.000  1.00  1.35           H  
ATOM    678 1HD  PRO A  45      48.832  -7.768   3.384  1.00  1.35           H  
ATOM    679 2HD  PRO A  45      47.679  -8.958   2.612  1.00  1.35           H  
ATOM    680  N   LEU A  46      51.253  -9.593   5.612  1.00  1.38           N  
ATOM    681  CA  LEU A  46      52.089  -9.519   6.803  1.00  1.38           C  
ATOM    682  C   LEU A  46      51.328 -10.045   8.027  1.00  1.38           C  
ATOM    683  O   LEU A  46      51.604  -9.628   9.150  1.00  1.38           O  
ATOM    684  CB  LEU A  46      52.472  -8.077   7.134  1.00  1.38           C  
ATOM    685  CG  LEU A  46      53.446  -7.408   6.239  1.00  1.38           C  
ATOM    686  CD1 LEU A  46      52.725  -6.944   5.020  1.00  1.38           C  
ATOM    687  CD2 LEU A  46      54.064  -6.271   6.984  1.00  1.38           C  
ATOM    688  H   LEU A  46      50.492  -8.939   5.544  1.00  1.38           H  
ATOM    689  HA  LEU A  46      52.977 -10.126   6.651  1.00  1.38           H  
ATOM    690 1HB  LEU A  46      51.583  -7.471   7.148  1.00  1.38           H  
ATOM    691 2HB  LEU A  46      52.901  -8.064   8.139  1.00  1.38           H  
ATOM    692  HG  LEU A  46      54.213  -8.105   5.926  1.00  1.38           H  
ATOM    693 1HD1 LEU A  46      53.422  -6.442   4.349  1.00  1.38           H  
ATOM    694 2HD1 LEU A  46      52.290  -7.781   4.526  1.00  1.38           H  
ATOM    695 3HD1 LEU A  46      51.950  -6.264   5.320  1.00  1.38           H  
ATOM    696 1HD2 LEU A  46      54.782  -5.760   6.344  1.00  1.38           H  
ATOM    697 2HD2 LEU A  46      53.284  -5.572   7.295  1.00  1.38           H  
ATOM    698 3HD2 LEU A  46      54.566  -6.658   7.857  1.00  1.38           H  
ATOM    699  N   ALA A  47      50.358 -10.943   7.805  1.00  1.43           N  
ATOM    700  CA  ALA A  47      49.521 -11.520   8.870  1.00  1.43           C  
ATOM    701  C   ALA A  47      50.305 -12.268   9.941  1.00  1.43           C  
ATOM    702  O   ALA A  47      49.856 -12.363  11.084  1.00  1.43           O  
ATOM    703  CB  ALA A  47      48.477 -12.458   8.298  1.00  1.43           C  
ATOM    704  H   ALA A  47      50.148 -11.216   6.849  1.00  1.43           H  
ATOM    705  HA  ALA A  47      49.004 -10.708   9.346  1.00  1.43           H  
ATOM    706 1HB  ALA A  47      47.849 -12.826   9.106  1.00  1.43           H  
ATOM    707 2HB  ALA A  47      47.856 -11.930   7.587  1.00  1.43           H  
ATOM    708 3HB  ALA A  47      48.966 -13.293   7.804  1.00  1.43           H  
ATOM    709  N   ASP A  48      51.450 -12.858   9.598  1.00  1.49           N  
ATOM    710  CA  ASP A  48      52.193 -13.587  10.619  1.00  1.49           C  
ATOM    711  C   ASP A  48      52.474 -12.603  11.735  1.00  1.49           C  
ATOM    712  O   ASP A  48      53.136 -11.580  11.524  1.00  1.49           O  
ATOM    713  CB  ASP A  48      53.502 -14.168  10.076  1.00  1.49           C  
ATOM    714  CG  ASP A  48      54.262 -15.099  11.084  1.00  1.49           C  
ATOM    715  OD1 ASP A  48      54.538 -14.705  12.227  1.00  1.49           O  
ATOM    716  OD2 ASP A  48      54.565 -16.198  10.689  1.00  1.49           O  
ATOM    717  H   ASP A  48      51.795 -12.779   8.652  1.00  1.49           H  
ATOM    718  HA  ASP A  48      51.573 -14.396  11.009  1.00  1.49           H  
ATOM    719 1HB  ASP A  48      53.289 -14.743   9.174  1.00  1.49           H  
ATOM    720 2HB  ASP A  48      54.166 -13.351   9.788  1.00  1.49           H  
ATOM    721  N   LYS A  49      52.029 -12.941  12.936  1.00  1.56           N  
ATOM    722  CA  LYS A  49      52.158 -12.052  14.069  1.00  1.56           C  
ATOM    723  C   LYS A  49      53.596 -11.690  14.411  1.00  1.56           C  
ATOM    724  O   LYS A  49      53.827 -10.648  15.024  1.00  1.56           O  
ATOM    725  CB  LYS A  49      51.456 -12.647  15.286  1.00  1.56           C  
ATOM    726  CG  LYS A  49      49.934 -12.661  15.158  1.00  1.56           C  
ATOM    727  CD  LYS A  49      49.272 -13.274  16.382  1.00  1.56           C  
ATOM    728  CE  LYS A  49      47.756 -13.279  16.245  1.00  1.56           C  
ATOM    729  NZ  LYS A  49      47.098 -13.911  17.421  1.00  1.56           N  
ATOM    730  H   LYS A  49      51.534 -13.814  13.042  1.00  1.56           H  
ATOM    731  HA  LYS A  49      51.639 -11.130  13.815  1.00  1.56           H  
ATOM    732 1HB  LYS A  49      51.796 -13.670  15.442  1.00  1.56           H  
ATOM    733 2HB  LYS A  49      51.718 -12.071  16.176  1.00  1.56           H  
ATOM    734 1HG  LYS A  49      49.575 -11.638  15.036  1.00  1.56           H  
ATOM    735 2HG  LYS A  49      49.652 -13.229  14.269  1.00  1.56           H  
ATOM    736 1HD  LYS A  49      49.620 -14.300  16.509  1.00  1.56           H  
ATOM    737 2HD  LYS A  49      49.546 -12.703  17.269  1.00  1.56           H  
ATOM    738 1HE  LYS A  49      47.403 -12.252  16.151  1.00  1.56           H  
ATOM    739 2HE  LYS A  49      47.481 -13.831  15.346  1.00  1.56           H  
ATOM    740 1HZ  LYS A  49      46.096 -13.897  17.296  1.00  1.56           H  
ATOM    741 2HZ  LYS A  49      47.412 -14.867  17.509  1.00  1.56           H  
ATOM    742 3HZ  LYS A  49      47.339 -13.400  18.258  1.00  1.56           H  
ATOM    743  N   SER A  50      54.583 -12.524  14.051  1.00  1.63           N  
ATOM    744  CA  SER A  50      55.944 -12.144  14.414  1.00  1.63           C  
ATOM    745  C   SER A  50      56.443 -11.011  13.517  1.00  1.63           C  
ATOM    746  O   SER A  50      57.280 -10.200  13.925  1.00  1.63           O  
ATOM    747  CB  SER A  50      56.877 -13.341  14.334  1.00  1.63           C  
ATOM    748  OG  SER A  50      57.031 -13.797  13.017  1.00  1.63           O  
ATOM    749  H   SER A  50      54.406 -13.375  13.500  1.00  1.63           H  
ATOM    750  HA  SER A  50      55.939 -11.786  15.443  1.00  1.63           H  
ATOM    751 1HB  SER A  50      57.848 -13.066  14.740  1.00  1.63           H  
ATOM    752 2HB  SER A  50      56.482 -14.147  14.949  1.00  1.63           H  
ATOM    753  HG  SER A  50      56.159 -14.185  12.757  1.00  1.63           H  
ATOM    754  N   LEU A  51      55.877 -10.905  12.312  1.00  1.69           N  
ATOM    755  CA  LEU A  51      56.259  -9.842  11.403  1.00  1.69           C  
ATOM    756  C   LEU A  51      55.482  -8.625  11.793  1.00  1.69           C  
ATOM    757  O   LEU A  51      56.023  -7.525  11.841  1.00  1.69           O  
ATOM    758  CB  LEU A  51      56.023 -10.189   9.942  1.00  1.69           C  
ATOM    759  CG  LEU A  51      56.418  -9.078   8.963  1.00  1.69           C  
ATOM    760  CD1 LEU A  51      57.892  -8.748   9.121  1.00  1.69           C  
ATOM    761  CD2 LEU A  51      56.132  -9.542   7.562  1.00  1.69           C  
ATOM    762  H   LEU A  51      55.144 -11.554  12.034  1.00  1.69           H  
ATOM    763  HA  LEU A  51      57.319  -9.631  11.531  1.00  1.69           H  
ATOM    764 1HB  LEU A  51      56.591 -11.083   9.696  1.00  1.69           H  
ATOM    765 2HB  LEU A  51      54.957 -10.402   9.801  1.00  1.69           H  
ATOM    766  HG  LEU A  51      55.839  -8.182   9.180  1.00  1.69           H  
ATOM    767 1HD1 LEU A  51      58.161  -7.955   8.423  1.00  1.69           H  
ATOM    768 2HD1 LEU A  51      58.080  -8.413  10.140  1.00  1.69           H  
ATOM    769 3HD1 LEU A  51      58.490  -9.633   8.913  1.00  1.69           H  
ATOM    770 1HD2 LEU A  51      56.399  -8.757   6.855  1.00  1.69           H  
ATOM    771 2HD2 LEU A  51      56.712 -10.437   7.346  1.00  1.69           H  
ATOM    772 3HD2 LEU A  51      55.081  -9.768   7.480  1.00  1.69           H  
ATOM    773  N   ARG A  52      54.200  -8.817  12.077  1.00  1.75           N  
ATOM    774  CA  ARG A  52      53.376  -7.690  12.459  1.00  1.75           C  
ATOM    775  C   ARG A  52      53.980  -7.016  13.689  1.00  1.75           C  
ATOM    776  O   ARG A  52      54.128  -5.794  13.714  1.00  1.75           O  
ATOM    777  CB  ARG A  52      51.953  -8.135  12.746  1.00  1.75           C  
ATOM    778  CG  ARG A  52      50.973  -7.012  12.999  1.00  1.75           C  
ATOM    779  CD  ARG A  52      50.794  -6.731  14.446  1.00  1.75           C  
ATOM    780  NE  ARG A  52      49.812  -5.669  14.669  1.00  1.75           N  
ATOM    781  CZ  ARG A  52      49.558  -5.091  15.863  1.00  1.75           C  
ATOM    782  NH1 ARG A  52      50.208  -5.475  16.943  1.00  1.75           N  
ATOM    783  NH2 ARG A  52      48.648  -4.135  15.949  1.00  1.75           N  
ATOM    784  H   ARG A  52      53.800  -9.755  12.011  1.00  1.75           H  
ATOM    785  HA  ARG A  52      53.358  -6.975  11.635  1.00  1.75           H  
ATOM    786 1HB  ARG A  52      51.581  -8.734  11.907  1.00  1.75           H  
ATOM    787 2HB  ARG A  52      51.949  -8.772  13.627  1.00  1.75           H  
ATOM    788 1HG  ARG A  52      51.347  -6.105  12.529  1.00  1.75           H  
ATOM    789 2HG  ARG A  52      50.012  -7.271  12.582  1.00  1.75           H  
ATOM    790 1HD  ARG A  52      50.448  -7.634  14.952  1.00  1.75           H  
ATOM    791 2HD  ARG A  52      51.746  -6.417  14.879  1.00  1.75           H  
ATOM    792  HE  ARG A  52      49.284  -5.344  13.870  1.00  1.75           H  
ATOM    793 1HH1 ARG A  52      50.906  -6.212  16.885  1.00  1.75           H  
ATOM    794 2HH1 ARG A  52      50.012  -5.039  17.831  1.00  1.75           H  
ATOM    795 1HH2 ARG A  52      48.145  -3.837  15.123  1.00  1.75           H  
ATOM    796 2HH2 ARG A  52      48.454  -3.702  16.841  1.00  1.75           H  
ATOM    797  N   ASN A  53      54.391  -7.807  14.686  1.00  1.83           N  
ATOM    798  CA  ASN A  53      54.992  -7.236  15.880  1.00  1.83           C  
ATOM    799  C   ASN A  53      56.316  -6.539  15.574  1.00  1.83           C  
ATOM    800  O   ASN A  53      56.594  -5.475  16.130  1.00  1.83           O  
ATOM    801  CB  ASN A  53      55.160  -8.308  16.928  1.00  1.83           C  
ATOM    802  CG  ASN A  53      53.834  -8.691  17.532  1.00  1.83           C  
ATOM    803  OD1 ASN A  53      52.878  -7.898  17.487  1.00  1.83           O  
ATOM    804  ND2 ASN A  53      53.754  -9.871  18.089  1.00  1.83           N  
ATOM    805  H   ASN A  53      54.259  -8.818  14.639  1.00  1.83           H  
ATOM    806  HA  ASN A  53      54.313  -6.482  16.273  1.00  1.83           H  
ATOM    807 1HB  ASN A  53      55.614  -9.192  16.471  1.00  1.83           H  
ATOM    808 2HB  ASN A  53      55.828  -7.959  17.712  1.00  1.83           H  
ATOM    809 1HD2 ASN A  53      52.896 -10.173  18.503  1.00  1.83           H  
ATOM    810 2HD2 ASN A  53      54.549 -10.474  18.094  1.00  1.83           H  
ATOM    811  N   LEU A  54      57.112  -7.088  14.652  1.00  1.92           N  
ATOM    812  CA  LEU A  54      58.359  -6.434  14.289  1.00  1.92           C  
ATOM    813  C   LEU A  54      58.063  -5.085  13.644  1.00  1.92           C  
ATOM    814  O   LEU A  54      58.677  -4.067  13.975  1.00  1.92           O  
ATOM    815  CB  LEU A  54      59.162  -7.302  13.324  1.00  1.92           C  
ATOM    816  CG  LEU A  54      60.487  -6.720  12.878  1.00  1.92           C  
ATOM    817  CD1 LEU A  54      61.364  -6.503  14.094  1.00  1.92           C  
ATOM    818  CD2 LEU A  54      61.130  -7.662  11.873  1.00  1.92           C  
ATOM    819  H   LEU A  54      56.884  -7.987  14.224  1.00  1.92           H  
ATOM    820  HA  LEU A  54      58.944  -6.272  15.192  1.00  1.92           H  
ATOM    821 1HB  LEU A  54      59.348  -8.267  13.792  1.00  1.92           H  
ATOM    822 2HB  LEU A  54      58.560  -7.468  12.433  1.00  1.92           H  
ATOM    823  HG  LEU A  54      60.329  -5.770  12.420  1.00  1.92           H  
ATOM    824 1HD1 LEU A  54      62.310  -6.080  13.780  1.00  1.92           H  
ATOM    825 2HD1 LEU A  54      60.872  -5.816  14.784  1.00  1.92           H  
ATOM    826 3HD1 LEU A  54      61.540  -7.455  14.591  1.00  1.92           H  
ATOM    827 1HD2 LEU A  54      62.084  -7.248  11.544  1.00  1.92           H  
ATOM    828 2HD2 LEU A  54      61.296  -8.634  12.341  1.00  1.92           H  
ATOM    829 3HD2 LEU A  54      60.469  -7.782  11.015  1.00  1.92           H  
ATOM    830  N   MET A  55      57.119  -5.064  12.713  1.00  2.03           N  
ATOM    831  CA  MET A  55      56.814  -3.817  12.047  1.00  2.03           C  
ATOM    832  C   MET A  55      56.252  -2.821  13.052  1.00  2.03           C  
ATOM    833  O   MET A  55      56.562  -1.630  12.989  1.00  2.03           O  
ATOM    834  CB  MET A  55      55.851  -4.069  10.903  1.00  2.03           C  
ATOM    835  CG  MET A  55      56.426  -4.900   9.774  1.00  2.03           C  
ATOM    836  SD  MET A  55      57.833  -4.137   8.989  1.00  2.03           S  
ATOM    837  CE  MET A  55      59.135  -4.958   9.862  1.00  2.03           C  
ATOM    838  H   MET A  55      56.625  -5.918  12.464  1.00  2.03           H  
ATOM    839  HA  MET A  55      57.736  -3.404  11.642  1.00  2.03           H  
ATOM    840 1HB  MET A  55      54.960  -4.581  11.278  1.00  2.03           H  
ATOM    841 2HB  MET A  55      55.537  -3.122  10.485  1.00  2.03           H  
ATOM    842 1HG  MET A  55      56.734  -5.866  10.156  1.00  2.03           H  
ATOM    843 2HG  MET A  55      55.663  -5.057   9.039  1.00  2.03           H  
ATOM    844 1HE  MET A  55      60.101  -4.601   9.509  1.00  2.03           H  
ATOM    845 2HE  MET A  55      59.028  -4.742  10.909  1.00  2.03           H  
ATOM    846 3HE  MET A  55      59.064  -6.030   9.707  1.00  2.03           H  
ATOM    847  N   ALA A  56      55.470  -3.306  14.025  1.00  2.17           N  
ATOM    848  CA  ALA A  56      54.955  -2.437  15.070  1.00  2.17           C  
ATOM    849  C   ALA A  56      56.112  -1.854  15.883  1.00  2.17           C  
ATOM    850  O   ALA A  56      56.101  -0.671  16.214  1.00  2.17           O  
ATOM    851  CB  ALA A  56      54.002  -3.192  15.977  1.00  2.17           C  
ATOM    852  H   ALA A  56      55.209  -4.291  14.023  1.00  2.17           H  
ATOM    853  HA  ALA A  56      54.420  -1.616  14.595  1.00  2.17           H  
ATOM    854 1HB  ALA A  56      53.614  -2.518  16.737  1.00  2.17           H  
ATOM    855 2HB  ALA A  56      53.178  -3.593  15.386  1.00  2.17           H  
ATOM    856 3HB  ALA A  56      54.531  -4.008  16.455  1.00  2.17           H  
ATOM    857  N   ALA A  57      57.149  -2.666  16.146  1.00  2.33           N  
ATOM    858  CA  ALA A  57      58.325  -2.238  16.909  1.00  2.33           C  
ATOM    859  C   ALA A  57      59.006  -1.066  16.229  1.00  2.33           C  
ATOM    860  O   ALA A  57      59.547  -0.182  16.888  1.00  2.33           O  
ATOM    861  CB  ALA A  57      59.320  -3.376  17.069  1.00  2.33           C  
ATOM    862  H   ALA A  57      57.097  -3.640  15.850  1.00  2.33           H  
ATOM    863  HA  ALA A  57      57.989  -1.919  17.894  1.00  2.33           H  
ATOM    864 1HB  ALA A  57      60.166  -3.038  17.661  1.00  2.33           H  
ATOM    865 2HB  ALA A  57      58.834  -4.212  17.569  1.00  2.33           H  
ATOM    866 3HB  ALA A  57      59.674  -3.695  16.103  1.00  2.33           H  
ATOM    867  N   HIS A  58      58.957  -1.053  14.903  1.00  2.48           N  
ATOM    868  CA  HIS A  58      59.580  -0.000  14.117  1.00  2.48           C  
ATOM    869  C   HIS A  58      58.691   1.231  13.930  1.00  2.48           C  
ATOM    870  O   HIS A  58      59.089   2.180  13.248  1.00  2.48           O  
ATOM    871  CB  HIS A  58      59.982  -0.537  12.737  1.00  2.48           C  
ATOM    872  CG  HIS A  58      61.172  -1.466  12.726  1.00  2.48           C  
ATOM    873  ND1 HIS A  58      62.456  -1.025  12.977  1.00  2.48           N  
ATOM    874  CD2 HIS A  58      61.277  -2.788  12.467  1.00  2.48           C  
ATOM    875  CE1 HIS A  58      63.294  -2.042  12.887  1.00  2.48           C  
ATOM    876  NE2 HIS A  58      62.608  -3.119  12.566  1.00  2.48           N  
ATOM    877  H   HIS A  58      58.506  -1.837  14.426  1.00  2.48           H  
ATOM    878  HA  HIS A  58      60.484   0.331  14.622  1.00  2.48           H  
ATOM    879 1HB  HIS A  58      59.133  -1.078  12.310  1.00  2.48           H  
ATOM    880 2HB  HIS A  58      60.199   0.299  12.075  1.00  2.48           H  
ATOM    881  HD2 HIS A  58      60.462  -3.449  12.214  1.00  2.48           H  
ATOM    882  HE1 HIS A  58      64.373  -1.993  13.034  1.00  2.48           H  
ATOM    883  HE2 HIS A  58      63.005  -4.035  12.407  1.00  2.48           H  
ATOM    884  N   SER A  59      57.491   1.232  14.513  1.00  2.60           N  
ATOM    885  CA  SER A  59      56.608   2.376  14.372  1.00  2.60           C  
ATOM    886  C   SER A  59      57.190   3.640  14.966  1.00  2.60           C  
ATOM    887  O   SER A  59      57.678   3.662  16.095  1.00  2.60           O  
ATOM    888  CB  SER A  59      55.267   2.128  15.025  1.00  2.60           C  
ATOM    889  OG  SER A  59      54.480   3.311  14.991  1.00  2.60           O  
ATOM    890  H   SER A  59      57.181   0.439  15.072  1.00  2.60           H  
ATOM    891  HA  SER A  59      56.445   2.545  13.307  1.00  2.60           H  
ATOM    892 1HB  SER A  59      54.753   1.323  14.499  1.00  2.60           H  
ATOM    893 2HB  SER A  59      55.412   1.807  16.052  1.00  2.60           H  
ATOM    894  HG  SER A  59      53.584   3.042  15.238  1.00  2.60           H  
ATOM    895  N   ALA A  60      56.994   4.741  14.251  1.00  2.68           N  
ATOM    896  CA  ALA A  60      57.424   6.067  14.682  1.00  2.68           C  
ATOM    897  C   ALA A  60      56.766   6.481  15.999  1.00  2.68           C  
ATOM    898  O   ALA A  60      57.265   7.356  16.704  1.00  2.68           O  
ATOM    899  CB  ALA A  60      57.102   7.093  13.612  1.00  2.68           C  
ATOM    900  H   ALA A  60      56.558   4.645  13.346  1.00  2.68           H  
ATOM    901  HA  ALA A  60      58.502   6.036  14.839  1.00  2.68           H  
ATOM    902 1HB  ALA A  60      57.453   8.073  13.932  1.00  2.68           H  
ATOM    903 2HB  ALA A  60      57.596   6.814  12.682  1.00  2.68           H  
ATOM    904 3HB  ALA A  60      56.023   7.127  13.457  1.00  2.68           H  
ATOM    905  N   ASP A  61      55.617   5.883  16.314  1.00  2.71           N  
ATOM    906  CA  ASP A  61      54.903   6.226  17.534  1.00  2.71           C  
ATOM    907  C   ASP A  61      55.653   5.825  18.808  1.00  2.71           C  
ATOM    908  O   ASP A  61      55.479   6.439  19.862  1.00  2.71           O  
ATOM    909  CB  ASP A  61      53.525   5.561  17.557  1.00  2.71           C  
ATOM    910  CG  ASP A  61      52.515   6.170  16.566  1.00  2.71           C  
ATOM    911  OD1 ASP A  61      52.778   7.223  16.029  1.00  2.71           O  
ATOM    912  OD2 ASP A  61      51.488   5.566  16.363  1.00  2.71           O  
ATOM    913  H   ASP A  61      55.251   5.137  15.720  1.00  2.71           H  
ATOM    914  HA  ASP A  61      54.765   7.307  17.550  1.00  2.71           H  
ATOM    915 1HB  ASP A  61      53.641   4.501  17.331  1.00  2.71           H  
ATOM    916 2HB  ASP A  61      53.111   5.630  18.562  1.00  2.71           H  
ATOM    917  N   LEU A  62      56.500   4.796  18.745  1.00  2.71           N  
ATOM    918  CA  LEU A  62      57.115   4.284  19.974  1.00  2.71           C  
ATOM    919  C   LEU A  62      58.430   5.008  20.271  1.00  2.71           C  
ATOM    920  O   LEU A  62      59.501   4.404  20.356  1.00  2.71           O  
ATOM    921  CB  LEU A  62      57.354   2.792  19.771  1.00  2.71           C  
ATOM    922  CG  LEU A  62      56.093   2.019  19.332  1.00  2.71           C  
ATOM    923  CD1 LEU A  62      56.440   0.555  19.157  1.00  2.71           C  
ATOM    924  CD2 LEU A  62      54.966   2.239  20.323  1.00  2.71           C  
ATOM    925  H   LEU A  62      56.721   4.358  17.848  1.00  2.71           H  
ATOM    926  HA  LEU A  62      56.431   4.439  20.805  1.00  2.71           H  
ATOM    927 1HB  LEU A  62      58.112   2.663  18.990  1.00  2.71           H  
ATOM    928 2HB  LEU A  62      57.729   2.357  20.694  1.00  2.71           H  
ATOM    929  HG  LEU A  62      55.778   2.396  18.358  1.00  2.71           H  
ATOM    930 1HD1 LEU A  62      55.566   0.009  18.806  1.00  2.71           H  
ATOM    931 2HD1 LEU A  62      57.241   0.466  18.416  1.00  2.71           H  
ATOM    932 3HD1 LEU A  62      56.776   0.140  20.105  1.00  2.71           H  
ATOM    933 1HD2 LEU A  62      54.077   1.705  19.986  1.00  2.71           H  
ATOM    934 2HD2 LEU A  62      55.257   1.871  21.273  1.00  2.71           H  
ATOM    935 3HD2 LEU A  62      54.743   3.304  20.398  1.00  2.71           H  
ATOM    936  N   LYS A  63      58.317   6.315  20.442  1.00  2.69           N  
ATOM    937  CA  LYS A  63      59.473   7.190  20.572  1.00  2.69           C  
ATOM    938  C   LYS A  63      59.936   7.484  21.988  1.00  2.69           C  
ATOM    939  O   LYS A  63      59.150   7.823  22.872  1.00  2.69           O  
ATOM    940  CB  LYS A  63      59.220   8.503  19.835  1.00  2.69           C  
ATOM    941  CG  LYS A  63      60.418   9.459  19.819  1.00  2.69           C  
ATOM    942  CD  LYS A  63      60.147  10.697  18.981  1.00  2.69           C  
ATOM    943  CE  LYS A  63      61.348  11.635  18.991  1.00  2.69           C  
ATOM    944  NZ  LYS A  63      61.110  12.851  18.165  1.00  2.69           N  
ATOM    945  H   LYS A  63      57.372   6.694  20.412  1.00  2.69           H  
ATOM    946  HA  LYS A  63      60.305   6.699  20.067  1.00  2.69           H  
ATOM    947 1HB  LYS A  63      58.936   8.289  18.800  1.00  2.69           H  
ATOM    948 2HB  LYS A  63      58.381   9.019  20.301  1.00  2.69           H  
ATOM    949 1HG  LYS A  63      60.636   9.783  20.835  1.00  2.69           H  
ATOM    950 2HG  LYS A  63      61.294   8.945  19.426  1.00  2.69           H  
ATOM    951 1HD  LYS A  63      59.928  10.401  17.952  1.00  2.69           H  
ATOM    952 2HD  LYS A  63      59.282  11.222  19.382  1.00  2.69           H  
ATOM    953 1HE  LYS A  63      61.554  11.936  20.019  1.00  2.69           H  
ATOM    954 2HE  LYS A  63      62.219  11.104  18.601  1.00  2.69           H  
ATOM    955 1HZ  LYS A  63      61.926  13.446  18.197  1.00  2.69           H  
ATOM    956 2HZ  LYS A  63      60.931  12.577  17.209  1.00  2.69           H  
ATOM    957 3HZ  LYS A  63      60.313  13.352  18.527  1.00  2.69           H  
ATOM    958  N   CYS A  64      61.247   7.405  22.155  1.00  2.67           N  
ATOM    959  CA  CYS A  64      61.946   7.714  23.390  1.00  2.67           C  
ATOM    960  C   CYS A  64      61.711   9.171  23.817  1.00  2.67           C  
ATOM    961  O   CYS A  64      61.952  10.082  23.030  1.00  2.67           O  
ATOM    962  CB  CYS A  64      63.436   7.479  23.184  1.00  2.67           C  
ATOM    963  SG  CYS A  64      64.460   7.990  24.541  1.00  2.67           S  
ATOM    964  H   CYS A  64      61.788   7.097  21.361  1.00  2.67           H  
ATOM    965  HA  CYS A  64      61.592   7.027  24.150  1.00  2.67           H  
ATOM    966 1HB  CYS A  64      63.608   6.413  23.017  1.00  2.67           H  
ATOM    967 2HB  CYS A  64      63.763   8.005  22.289  1.00  2.67           H  
ATOM    968  N   PRO A  65      61.223   9.432  25.052  1.00  2.63           N  
ATOM    969  CA  PRO A  65      60.890  10.749  25.584  1.00  2.63           C  
ATOM    970  C   PRO A  65      62.010  11.678  26.098  1.00  2.63           C  
ATOM    971  O   PRO A  65      61.709  12.826  26.431  1.00  2.63           O  
ATOM    972  CB  PRO A  65      59.949  10.382  26.737  1.00  2.63           C  
ATOM    973  CG  PRO A  65      60.439   9.065  27.217  1.00  2.63           C  
ATOM    974  CD  PRO A  65      60.902   8.330  25.978  1.00  2.63           C  
ATOM    975  HA  PRO A  65      60.320  11.279  24.808  1.00  2.63           H  
ATOM    976 1HB  PRO A  65      59.992  11.159  27.513  1.00  2.63           H  
ATOM    977 2HB  PRO A  65      58.910  10.346  26.372  1.00  2.63           H  
ATOM    978 1HG  PRO A  65      61.231   9.253  27.915  1.00  2.63           H  
ATOM    979 2HG  PRO A  65      59.649   8.529  27.763  1.00  2.63           H  
ATOM    980 1HD  PRO A  65      61.797   7.749  26.220  1.00  2.63           H  
ATOM    981 2HD  PRO A  65      60.076   7.705  25.587  1.00  2.63           H  
ATOM    982  N   THR A  66      63.262  11.237  26.230  1.00  2.56           N  
ATOM    983  CA  THR A  66      64.226  12.174  26.825  1.00  2.56           C  
ATOM    984  C   THR A  66      64.867  13.076  25.769  1.00  2.56           C  
ATOM    985  O   THR A  66      65.157  12.631  24.667  1.00  2.56           O  
ATOM    986  CB  THR A  66      65.366  11.484  27.656  1.00  2.56           C  
ATOM    987  OG1 THR A  66      66.279  12.483  28.138  1.00  2.56           O  
ATOM    988  CG2 THR A  66      66.165  10.506  26.885  1.00  2.56           C  
ATOM    989  H   THR A  66      63.541  10.309  25.934  1.00  2.56           H  
ATOM    990  HA  THR A  66      63.672  12.763  27.542  1.00  2.56           H  
ATOM    991  HB  THR A  66      64.918  10.992  28.500  1.00  2.56           H  
ATOM    992  HG1 THR A  66      66.756  12.131  28.903  1.00  2.56           H  
ATOM    993 1HG2 THR A  66      66.935  10.072  27.524  1.00  2.56           H  
ATOM    994 2HG2 THR A  66      65.535   9.738  26.531  1.00  2.56           H  
ATOM    995 3HG2 THR A  66      66.627  11.004  26.061  1.00  2.56           H  
ATOM    996  N   PRO A  67      65.190  14.343  26.095  1.00  2.47           N  
ATOM    997  CA  PRO A  67      65.966  15.255  25.272  1.00  2.47           C  
ATOM    998  C   PRO A  67      67.329  14.675  24.905  1.00  2.47           C  
ATOM    999  O   PRO A  67      67.957  15.114  23.944  1.00  2.47           O  
ATOM   1000  CB  PRO A  67      66.108  16.486  26.171  1.00  2.47           C  
ATOM   1001  CG  PRO A  67      64.901  16.445  27.075  1.00  2.47           C  
ATOM   1002  CD  PRO A  67      64.634  14.980  27.322  1.00  2.47           C  
ATOM   1003  HA  PRO A  67      65.390  15.491  24.363  1.00  2.47           H  
ATOM   1004 1HB  PRO A  67      67.058  16.428  26.726  1.00  2.47           H  
ATOM   1005 2HB  PRO A  67      66.154  17.395  25.555  1.00  2.47           H  
ATOM   1006 1HG  PRO A  67      65.107  16.999  28.004  1.00  2.47           H  
ATOM   1007 2HG  PRO A  67      64.052  16.946  26.590  1.00  2.47           H  
ATOM   1008 1HD  PRO A  67      65.143  14.645  28.232  1.00  2.47           H  
ATOM   1009 2HD  PRO A  67      63.540  14.860  27.372  1.00  2.47           H  
ATOM   1010  N   GLY A  68      67.802  13.695  25.682  1.00  2.38           N  
ATOM   1011  CA  GLY A  68      69.087  13.081  25.411  1.00  2.38           C  
ATOM   1012  C   GLY A  68      69.038  11.961  24.359  1.00  2.38           C  
ATOM   1013  O   GLY A  68      70.079  11.386  24.047  1.00  2.38           O  
ATOM   1014  H   GLY A  68      67.266  13.352  26.482  1.00  2.38           H  
ATOM   1015 1HA  GLY A  68      69.784  13.851  25.085  1.00  2.38           H  
ATOM   1016 2HA  GLY A  68      69.483  12.676  26.343  1.00  2.38           H  
ATOM   1017  N   CYS A  69      67.873  11.662  23.768  1.00  2.31           N  
ATOM   1018  CA  CYS A  69      67.817  10.539  22.827  1.00  2.31           C  
ATOM   1019  C   CYS A  69      67.165  10.883  21.503  1.00  2.31           C  
ATOM   1020  O   CYS A  69      66.685  11.993  21.281  1.00  2.31           O  
ATOM   1021  CB  CYS A  69      67.050   9.360  23.433  1.00  2.31           C  
ATOM   1022  SG  CYS A  69      65.286   9.686  23.733  1.00  2.31           S  
ATOM   1023  H   CYS A  69      67.016  12.165  24.010  1.00  2.31           H  
ATOM   1024  HA  CYS A  69      68.833  10.211  22.618  1.00  2.31           H  
ATOM   1025 1HB  CYS A  69      67.140   8.482  22.802  1.00  2.31           H  
ATOM   1026 2HB  CYS A  69      67.502   9.128  24.377  1.00  2.31           H  
ATOM   1027  N   ASP A  70      67.182   9.906  20.601  1.00  2.26           N  
ATOM   1028  CA  ASP A  70      66.638  10.072  19.263  1.00  2.26           C  
ATOM   1029  C   ASP A  70      65.746   8.936  18.791  1.00  2.26           C  
ATOM   1030  O   ASP A  70      65.378   8.872  17.621  1.00  2.26           O  
ATOM   1031  CB  ASP A  70      67.810  10.202  18.307  1.00  2.26           C  
ATOM   1032  CG  ASP A  70      68.722   8.948  18.334  1.00  2.26           C  
ATOM   1033  OD1 ASP A  70      68.417   7.969  19.045  1.00  2.26           O  
ATOM   1034  OD2 ASP A  70      69.727   8.988  17.673  1.00  2.26           O  
ATOM   1035  H   ASP A  70      67.610   9.030  20.850  1.00  2.26           H  
ATOM   1036  HA  ASP A  70      66.053  10.992  19.243  1.00  2.26           H  
ATOM   1037 1HB  ASP A  70      67.436  10.342  17.292  1.00  2.26           H  
ATOM   1038 2HB  ASP A  70      68.400  11.085  18.566  1.00  2.26           H  
ATOM   1039  N   GLY A  71      65.399   8.027  19.687  1.00  2.26           N  
ATOM   1040  CA  GLY A  71      64.547   6.916  19.297  1.00  2.26           C  
ATOM   1041  C   GLY A  71      65.262   5.814  18.498  1.00  2.26           C  
ATOM   1042  O   GLY A  71      64.599   5.004  17.859  1.00  2.26           O  
ATOM   1043  H   GLY A  71      65.719   8.121  20.639  1.00  2.26           H  
ATOM   1044 1HA  GLY A  71      64.111   6.477  20.194  1.00  2.26           H  
ATOM   1045 2HA  GLY A  71      63.717   7.302  18.707  1.00  2.26           H  
ATOM   1046  N   SER A  72      66.586   5.722  18.555  1.00  2.31           N  
ATOM   1047  CA  SER A  72      67.253   4.682  17.776  1.00  2.31           C  
ATOM   1048  C   SER A  72      67.461   3.351  18.539  1.00  2.31           C  
ATOM   1049  O   SER A  72      66.637   2.427  18.439  1.00  2.31           O  
ATOM   1050  CB  SER A  72      68.586   5.220  17.261  1.00  2.31           C  
ATOM   1051  OG  SER A  72      69.462   5.514  18.321  1.00  2.31           O  
ATOM   1052  H   SER A  72      67.149   6.429  19.042  1.00  2.31           H  
ATOM   1053  HA  SER A  72      66.632   4.467  16.907  1.00  2.31           H  
ATOM   1054 1HB  SER A  72      69.042   4.483  16.603  1.00  2.31           H  
ATOM   1055 2HB  SER A  72      68.413   6.124  16.674  1.00  2.31           H  
ATOM   1056  HG  SER A  72      69.173   6.405  18.658  1.00  2.31           H  
ATOM   1057  N   GLY A  73      68.586   3.231  19.245  1.00  2.41           N  
ATOM   1058  CA  GLY A  73      68.950   1.998  19.935  1.00  2.41           C  
ATOM   1059  C   GLY A  73      68.311   1.797  21.307  1.00  2.41           C  
ATOM   1060  O   GLY A  73      67.432   2.550  21.730  1.00  2.41           O  
ATOM   1061  H   GLY A  73      69.198   4.030  19.267  1.00  2.41           H  
ATOM   1062 1HA  GLY A  73      68.688   1.151  19.300  1.00  2.41           H  
ATOM   1063 2HA  GLY A  73      70.034   1.968  20.042  1.00  2.41           H  
ATOM   1064  N   HIS A  74      68.805   0.763  21.993  1.00  2.57           N  
ATOM   1065  CA  HIS A  74      68.320   0.283  23.292  1.00  2.57           C  
ATOM   1066  C   HIS A  74      69.475  -0.444  23.992  1.00  2.57           C  
ATOM   1067  O   HIS A  74      70.247  -1.140  23.328  1.00  2.57           O  
ATOM   1068  CB  HIS A  74      67.133  -0.675  23.070  1.00  2.57           C  
ATOM   1069  CG  HIS A  74      66.393  -1.107  24.301  1.00  2.57           C  
ATOM   1070  ND1 HIS A  74      66.857  -2.106  25.156  1.00  2.57           N  
ATOM   1071  CD2 HIS A  74      65.193  -0.712  24.796  1.00  2.57           C  
ATOM   1072  CE1 HIS A  74      65.964  -2.273  26.135  1.00  2.57           C  
ATOM   1073  NE2 HIS A  74      64.954  -1.453  25.928  1.00  2.57           N  
ATOM   1074  H   HIS A  74      69.554   0.245  21.558  1.00  2.57           H  
ATOM   1075  HA  HIS A  74      67.997   1.117  23.917  1.00  2.57           H  
ATOM   1076 1HB  HIS A  74      66.404  -0.190  22.410  1.00  2.57           H  
ATOM   1077 2HB  HIS A  74      67.478  -1.574  22.556  1.00  2.57           H  
ATOM   1078  HD2 HIS A  74      64.538   0.047  24.365  1.00  2.57           H  
ATOM   1079  HE1 HIS A  74      66.036  -2.976  26.961  1.00  2.57           H  
ATOM   1080  HE2 HIS A  74      64.132  -1.385  26.514  1.00  2.57           H  
ATOM   1081  N   ILE A  75      69.573  -0.340  25.322  1.00  2.78           N  
ATOM   1082  CA  ILE A  75      70.698  -0.954  26.055  1.00  2.78           C  
ATOM   1083  C   ILE A  75      70.796  -2.483  25.986  1.00  2.78           C  
ATOM   1084  O   ILE A  75      71.862  -3.035  26.263  1.00  2.78           O  
ATOM   1085  CB  ILE A  75      70.675  -0.568  27.549  1.00  2.78           C  
ATOM   1086  CG1 ILE A  75      69.426  -1.106  28.190  1.00  2.78           C  
ATOM   1087  CG2 ILE A  75      70.795   0.930  27.731  1.00  2.78           C  
ATOM   1088  CD1 ILE A  75      69.376  -0.925  29.682  1.00  2.78           C  
ATOM   1089  H   ILE A  75      68.881   0.217  25.827  1.00  2.78           H  
ATOM   1090  HA  ILE A  75      71.615  -0.550  25.630  1.00  2.78           H  
ATOM   1091  HB  ILE A  75      71.512  -1.049  28.047  1.00  2.78           H  
ATOM   1092 1HG1 ILE A  75      68.573  -0.640  27.728  1.00  2.78           H  
ATOM   1093 2HG1 ILE A  75      69.378  -2.153  28.009  1.00  2.78           H  
ATOM   1094 1HG2 ILE A  75      70.789   1.174  28.789  1.00  2.78           H  
ATOM   1095 2HG2 ILE A  75      71.722   1.261  27.290  1.00  2.78           H  
ATOM   1096 3HG2 ILE A  75      69.976   1.421  27.250  1.00  2.78           H  
ATOM   1097 1HD1 ILE A  75      68.452  -1.356  30.070  1.00  2.78           H  
ATOM   1098 2HD1 ILE A  75      70.228  -1.427  30.136  1.00  2.78           H  
ATOM   1099 3HD1 ILE A  75      69.408   0.138  29.920  1.00  2.78           H  
ATOM   1100  N   THR A  76      69.723  -3.177  25.596  1.00  3.01           N  
ATOM   1101  CA  THR A  76      69.792  -4.632  25.484  1.00  3.01           C  
ATOM   1102  C   THR A  76      69.931  -5.081  24.046  1.00  3.01           C  
ATOM   1103  O   THR A  76      69.986  -6.278  23.766  1.00  3.01           O  
ATOM   1104  CB  THR A  76      68.524  -5.304  25.993  1.00  3.01           C  
ATOM   1105  OG1 THR A  76      67.435  -4.855  25.179  1.00  3.01           O  
ATOM   1106  CG2 THR A  76      68.257  -4.987  27.450  1.00  3.01           C  
ATOM   1107  H   THR A  76      68.841  -2.697  25.396  1.00  3.01           H  
ATOM   1108  HA  THR A  76      70.652  -4.992  26.047  1.00  3.01           H  
ATOM   1109  HB  THR A  76      68.626  -6.382  25.878  1.00  3.01           H  
ATOM   1110  HG1 THR A  76      67.358  -3.886  25.232  1.00  3.01           H  
ATOM   1111 1HG2 THR A  76      67.343  -5.487  27.768  1.00  3.01           H  
ATOM   1112 2HG2 THR A  76      69.093  -5.334  28.057  1.00  3.01           H  
ATOM   1113 3HG2 THR A  76      68.142  -3.928  27.571  1.00  3.01           H  
ATOM   1114  N   GLY A  77      69.872  -4.135  23.121  1.00  3.25           N  
ATOM   1115  CA  GLY A  77      69.855  -4.463  21.709  1.00  3.25           C  
ATOM   1116  C   GLY A  77      68.439  -4.794  21.218  1.00  3.25           C  
ATOM   1117  O   GLY A  77      68.220  -4.983  20.021  1.00  3.25           O  
ATOM   1118  H   GLY A  77      69.883  -3.152  23.388  1.00  3.25           H  
ATOM   1119 1HA  GLY A  77      70.247  -3.617  21.144  1.00  3.25           H  
ATOM   1120 2HA  GLY A  77      70.517  -5.307  21.524  1.00  3.25           H  
ATOM   1121  N   ASN A  78      67.442  -4.790  22.113  1.00  3.46           N  
ATOM   1122  CA  ASN A  78      66.077  -5.119  21.710  1.00  3.46           C  
ATOM   1123  C   ASN A  78      65.374  -3.944  21.039  1.00  3.46           C  
ATOM   1124  O   ASN A  78      64.500  -3.297  21.614  1.00  3.46           O  
ATOM   1125  CB  ASN A  78      65.270  -5.630  22.887  1.00  3.46           C  
ATOM   1126  CG  ASN A  78      65.762  -6.975  23.375  1.00  3.46           C  
ATOM   1127  OD1 ASN A  78      66.148  -7.832  22.568  1.00  3.46           O  
ATOM   1128  ND2 ASN A  78      65.736  -7.186  24.665  1.00  3.46           N  
ATOM   1129  H   ASN A  78      67.625  -4.642  23.104  1.00  3.46           H  
ATOM   1130  HA  ASN A  78      66.125  -5.918  20.971  1.00  3.46           H  
ATOM   1131 1HB  ASN A  78      65.325  -4.911  23.704  1.00  3.46           H  
ATOM   1132 2HB  ASN A  78      64.224  -5.720  22.599  1.00  3.46           H  
ATOM   1133 1HD2 ASN A  78      66.046  -8.062  25.032  1.00  3.46           H  
ATOM   1134 2HD2 ASN A  78      65.401  -6.476  25.285  1.00  3.46           H  
ATOM   1135  N   TYR A  79      65.797  -3.685  19.810  1.00  3.61           N  
ATOM   1136  CA  TYR A  79      65.329  -2.593  18.966  1.00  3.61           C  
ATOM   1137  C   TYR A  79      63.849  -2.818  18.603  1.00  3.61           C  
ATOM   1138  O   TYR A  79      63.361  -3.941  18.734  1.00  3.61           O  
ATOM   1139  CB  TYR A  79      66.221  -2.537  17.709  1.00  3.61           C  
ATOM   1140  CG  TYR A  79      66.105  -3.747  16.813  1.00  3.61           C  
ATOM   1141  CD1 TYR A  79      65.089  -3.811  15.871  1.00  3.61           C  
ATOM   1142  CD2 TYR A  79      67.018  -4.785  16.913  1.00  3.61           C  
ATOM   1143  CE1 TYR A  79      64.984  -4.902  15.044  1.00  3.61           C  
ATOM   1144  CE2 TYR A  79      66.912  -5.882  16.081  1.00  3.61           C  
ATOM   1145  CZ  TYR A  79      65.898  -5.942  15.149  1.00  3.61           C  
ATOM   1146  OH  TYR A  79      65.795  -7.033  14.316  1.00  3.61           O  
ATOM   1147  H   TYR A  79      66.544  -4.289  19.469  1.00  3.61           H  
ATOM   1148  HA  TYR A  79      65.417  -1.667  19.534  1.00  3.61           H  
ATOM   1149 1HB  TYR A  79      66.033  -1.670  17.106  1.00  3.61           H  
ATOM   1150 2HB  TYR A  79      67.259  -2.470  18.031  1.00  3.61           H  
ATOM   1151  HD1 TYR A  79      64.373  -2.997  15.783  1.00  3.61           H  
ATOM   1152  HD2 TYR A  79      67.819  -4.735  17.645  1.00  3.61           H  
ATOM   1153  HE1 TYR A  79      64.192  -4.943  14.311  1.00  3.61           H  
ATOM   1154  HE2 TYR A  79      67.633  -6.697  16.160  1.00  3.61           H  
ATOM   1155  HH  TYR A  79      66.595  -7.562  14.383  1.00  3.61           H  
ATOM   1156  N   ALA A  80      63.117  -1.788  18.142  1.00  3.67           N  
ATOM   1157  CA  ALA A  80      63.563  -0.415  17.873  1.00  3.67           C  
ATOM   1158  C   ALA A  80      63.000   0.586  18.853  1.00  3.67           C  
ATOM   1159  O   ALA A  80      61.941   0.366  19.439  1.00  3.67           O  
ATOM   1160  CB  ALA A  80      63.159  -0.029  16.470  1.00  3.67           C  
ATOM   1161  H   ALA A  80      62.147  -1.979  17.943  1.00  3.67           H  
ATOM   1162  HA  ALA A  80      64.631  -0.346  17.961  1.00  3.67           H  
ATOM   1163 1HB  ALA A  80      63.500   0.985  16.261  1.00  3.67           H  
ATOM   1164 2HB  ALA A  80      63.598  -0.713  15.751  1.00  3.67           H  
ATOM   1165 3HB  ALA A  80      62.077  -0.069  16.387  1.00  3.67           H  
ATOM   1166  N   SER A  81      63.706   1.705  18.988  1.00  3.65           N  
ATOM   1167  CA  SER A  81      63.301   2.827  19.815  1.00  3.65           C  
ATOM   1168  C   SER A  81      63.010   2.362  21.242  1.00  3.65           C  
ATOM   1169  O   SER A  81      63.697   1.469  21.742  1.00  3.65           O  
ATOM   1170  CB  SER A  81      62.057   3.476  19.222  1.00  3.65           C  
ATOM   1171  OG  SER A  81      62.253   3.919  17.907  1.00  3.65           O  
ATOM   1172  H   SER A  81      64.602   1.823  18.508  1.00  3.65           H  
ATOM   1173  HA  SER A  81      64.117   3.546  19.847  1.00  3.65           H  
ATOM   1174 1HB  SER A  81      61.203   2.799  19.269  1.00  3.65           H  
ATOM   1175 2HB  SER A  81      61.829   4.345  19.817  1.00  3.65           H  
ATOM   1176  HG  SER A  81      63.078   4.405  17.904  1.00  3.65           H  
ATOM   1177  N   HIS A  82      62.033   2.996  21.909  1.00  3.53           N  
ATOM   1178  CA  HIS A  82      61.680   2.679  23.292  1.00  3.53           C  
ATOM   1179  C   HIS A  82      60.485   3.554  23.670  1.00  3.53           C  
ATOM   1180  O   HIS A  82      60.423   4.712  23.277  1.00  3.53           O  
ATOM   1181  CB  HIS A  82      62.894   2.866  24.245  1.00  3.53           C  
ATOM   1182  CG  HIS A  82      62.721   2.297  25.634  1.00  3.53           C  
ATOM   1183  ND1 HIS A  82      62.044   1.124  25.884  1.00  3.53           N  
ATOM   1184  CD2 HIS A  82      63.237   2.692  26.813  1.00  3.53           C  
ATOM   1185  CE1 HIS A  82      62.103   0.852  27.178  1.00  3.53           C  
ATOM   1186  NE2 HIS A  82      62.833   1.790  27.773  1.00  3.53           N  
ATOM   1187  H   HIS A  82      61.455   3.683  21.424  1.00  3.53           H  
ATOM   1188  HA  HIS A  82      61.364   1.639  23.363  1.00  3.53           H  
ATOM   1189 1HB  HIS A  82      63.795   2.440  23.842  1.00  3.53           H  
ATOM   1190 2HB  HIS A  82      63.083   3.936  24.360  1.00  3.53           H  
ATOM   1191  HD1 HIS A  82      61.602   0.542  25.199  1.00  3.53           H  
ATOM   1192  HD2 HIS A  82      63.872   3.530  27.090  1.00  3.53           H  
ATOM   1193  HE1 HIS A  82      61.613  -0.035  27.581  1.00  3.53           H  
ATOM   1194  N   ARG A  83      59.563   3.031  24.475  1.00  3.35           N  
ATOM   1195  CA  ARG A  83      58.379   3.800  24.883  1.00  3.35           C  
ATOM   1196  C   ARG A  83      58.571   4.548  26.205  1.00  3.35           C  
ATOM   1197  O   ARG A  83      57.657   5.202  26.710  1.00  3.35           O  
ATOM   1198  CB  ARG A  83      57.200   2.861  25.036  1.00  3.35           C  
ATOM   1199  CG  ARG A  83      56.782   2.164  23.764  1.00  3.35           C  
ATOM   1200  CD  ARG A  83      55.641   1.226  23.993  1.00  3.35           C  
ATOM   1201  NE  ARG A  83      54.403   1.937  24.281  1.00  3.35           N  
ATOM   1202  CZ  ARG A  83      53.250   1.349  24.658  1.00  3.35           C  
ATOM   1203  NH1 ARG A  83      53.189   0.043  24.789  1.00  3.35           N  
ATOM   1204  NH2 ARG A  83      52.177   2.086  24.895  1.00  3.35           N  
ATOM   1205  H   ARG A  83      59.660   2.076  24.785  1.00  3.35           H  
ATOM   1206  HA  ARG A  83      58.159   4.530  24.102  1.00  3.35           H  
ATOM   1207 1HB  ARG A  83      57.438   2.095  25.773  1.00  3.35           H  
ATOM   1208 2HB  ARG A  83      56.339   3.416  25.407  1.00  3.35           H  
ATOM   1209 1HG  ARG A  83      56.478   2.916  23.037  1.00  3.35           H  
ATOM   1210 2HG  ARG A  83      57.624   1.596  23.364  1.00  3.35           H  
ATOM   1211 1HD  ARG A  83      55.485   0.590  23.125  1.00  3.35           H  
ATOM   1212 2HD  ARG A  83      55.873   0.598  24.853  1.00  3.35           H  
ATOM   1213  HE  ARG A  83      54.408   2.944  24.193  1.00  3.35           H  
ATOM   1214 1HH1 ARG A  83      54.007  -0.521  24.609  1.00  3.35           H  
ATOM   1215 2HH1 ARG A  83      52.325  -0.395  25.072  1.00  3.35           H  
ATOM   1216 1HH2 ARG A  83      52.221   3.092  24.794  1.00  3.35           H  
ATOM   1217 2HH2 ARG A  83      51.315   1.645  25.176  1.00  3.35           H  
ATOM   1218  N   SER A  84      59.749   4.404  26.772  1.00  3.10           N  
ATOM   1219  CA  SER A  84      60.111   4.986  28.051  1.00  3.10           C  
ATOM   1220  C   SER A  84      61.601   5.254  28.074  1.00  3.10           C  
ATOM   1221  O   SER A  84      62.225   5.375  27.024  1.00  3.10           O  
ATOM   1222  CB  SER A  84      59.725   4.060  29.192  1.00  3.10           C  
ATOM   1223  OG  SER A  84      59.858   4.724  30.419  1.00  3.10           O  
ATOM   1224  H   SER A  84      60.437   3.856  26.281  1.00  3.10           H  
ATOM   1225  HA  SER A  84      59.587   5.935  28.168  1.00  3.10           H  
ATOM   1226 1HB  SER A  84      58.699   3.717  29.063  1.00  3.10           H  
ATOM   1227 2HB  SER A  84      60.374   3.183  29.174  1.00  3.10           H  
ATOM   1228  HG  SER A  84      59.071   5.278  30.501  1.00  3.10           H  
ATOM   1229  N   LEU A  85      62.146   5.446  29.271  1.00  2.81           N  
ATOM   1230  CA  LEU A  85      63.575   5.677  29.443  1.00  2.81           C  
ATOM   1231  C   LEU A  85      64.328   4.525  30.097  1.00  2.81           C  
ATOM   1232  O   LEU A  85      65.553   4.563  30.184  1.00  2.81           O  
ATOM   1233  CB  LEU A  85      63.806   6.949  30.237  1.00  2.81           C  
ATOM   1234  CG  LEU A  85      63.284   8.121  29.554  1.00  2.81           C  
ATOM   1235  CD1 LEU A  85      63.485   9.354  30.390  1.00  2.81           C  
ATOM   1236  CD2 LEU A  85      63.975   8.209  28.221  1.00  2.81           C  
ATOM   1237  H   LEU A  85      61.533   5.376  30.072  1.00  2.81           H  
ATOM   1238  HA  LEU A  85      64.006   5.825  28.456  1.00  2.81           H  
ATOM   1239 1HB  LEU A  85      63.312   6.863  31.204  1.00  2.81           H  
ATOM   1240 2HB  LEU A  85      64.868   7.082  30.396  1.00  2.81           H  
ATOM   1241  HG  LEU A  85      62.223   7.997  29.408  1.00  2.81           H  
ATOM   1242 1HD1 LEU A  85      63.077  10.219  29.867  1.00  2.81           H  
ATOM   1243 2HD1 LEU A  85      62.965   9.228  31.335  1.00  2.81           H  
ATOM   1244 3HD1 LEU A  85      64.549   9.505  30.575  1.00  2.81           H  
ATOM   1245 1HD2 LEU A  85      63.594   9.048  27.684  1.00  2.81           H  
ATOM   1246 2HD2 LEU A  85      65.040   8.322  28.381  1.00  2.81           H  
ATOM   1247 3HD2 LEU A  85      63.798   7.310  27.644  1.00  2.81           H  
ATOM   1248  N   SER A  86      63.618   3.482  30.528  1.00  2.50           N  
ATOM   1249  CA  SER A  86      64.249   2.409  31.306  1.00  2.50           C  
ATOM   1250  C   SER A  86      65.378   1.675  30.588  1.00  2.50           C  
ATOM   1251  O   SER A  86      66.339   1.232  31.219  1.00  2.50           O  
ATOM   1252  CB  SER A  86      63.196   1.385  31.668  1.00  2.50           C  
ATOM   1253  OG  SER A  86      62.746   0.666  30.529  1.00  2.50           O  
ATOM   1254  H   SER A  86      62.622   3.460  30.366  1.00  2.50           H  
ATOM   1255  HA  SER A  86      64.654   2.849  32.217  1.00  2.50           H  
ATOM   1256 1HB  SER A  86      63.597   0.691  32.405  1.00  2.50           H  
ATOM   1257 2HB  SER A  86      62.354   1.898  32.126  1.00  2.50           H  
ATOM   1258  HG  SER A  86      62.759   1.269  29.759  1.00  2.50           H  
ATOM   1259  N   GLY A  87      65.283   1.591  29.271  1.00  2.23           N  
ATOM   1260  CA  GLY A  87      66.286   0.945  28.454  1.00  2.23           C  
ATOM   1261  C   GLY A  87      67.005   1.927  27.538  1.00  2.23           C  
ATOM   1262  O   GLY A  87      67.693   1.516  26.600  1.00  2.23           O  
ATOM   1263  H   GLY A  87      64.446   1.933  28.820  1.00  2.23           H  
ATOM   1264 1HA  GLY A  87      67.003   0.457  29.103  1.00  2.23           H  
ATOM   1265 2HA  GLY A  87      65.812   0.173  27.863  1.00  2.23           H  
ATOM   1266  N   CYS A  88      66.826   3.225  27.772  1.00  2.04           N  
ATOM   1267  CA  CYS A  88      67.457   4.224  26.924  1.00  2.04           C  
ATOM   1268  C   CYS A  88      68.886   4.515  27.389  1.00  2.04           C  
ATOM   1269  O   CYS A  88      69.066   5.060  28.475  1.00  2.04           O  
ATOM   1270  CB  CYS A  88      66.657   5.516  26.926  1.00  2.04           C  
ATOM   1271  SG  CYS A  88      67.434   6.836  26.042  1.00  2.04           S  
ATOM   1272  H   CYS A  88      66.283   3.532  28.581  1.00  2.04           H  
ATOM   1273  HA  CYS A  88      67.438   3.834  25.915  1.00  2.04           H  
ATOM   1274 1HB  CYS A  88      65.676   5.340  26.475  1.00  2.04           H  
ATOM   1275 2HB  CYS A  88      66.488   5.841  27.948  1.00  2.04           H  
ATOM   1276  HG  CYS A  88      66.326   7.578  25.908  1.00  2.04           H  
ATOM   1277  N   PRO A  89      69.932   4.251  26.583  1.00  1.97           N  
ATOM   1278  CA  PRO A  89      71.320   4.428  26.976  1.00  1.97           C  
ATOM   1279  C   PRO A  89      71.649   5.879  27.282  1.00  1.97           C  
ATOM   1280  O   PRO A  89      72.530   6.176  28.085  1.00  1.97           O  
ATOM   1281  CB  PRO A  89      72.081   3.935  25.734  1.00  1.97           C  
ATOM   1282  CG  PRO A  89      71.100   4.068  24.582  1.00  1.97           C  
ATOM   1283  CD  PRO A  89      69.739   3.821  25.183  1.00  1.97           C  
ATOM   1284  HA  PRO A  89      71.533   3.798  27.851  1.00  1.97           H  
ATOM   1285 1HB  PRO A  89      72.980   4.551  25.586  1.00  1.97           H  
ATOM   1286 2HB  PRO A  89      72.426   2.909  25.875  1.00  1.97           H  
ATOM   1287 1HG  PRO A  89      71.186   5.061  24.121  1.00  1.97           H  
ATOM   1288 2HG  PRO A  89      71.342   3.334  23.798  1.00  1.97           H  
ATOM   1289 1HD  PRO A  89      69.029   4.467  24.647  1.00  1.97           H  
ATOM   1290 2HD  PRO A  89      69.469   2.759  25.130  1.00  1.97           H  
ATOM   1291  N   ARG A  90      70.881   6.797  26.711  1.00  2.07           N  
ATOM   1292  CA  ARG A  90      71.149   8.206  26.905  1.00  2.07           C  
ATOM   1293  C   ARG A  90      70.446   8.760  28.118  1.00  2.07           C  
ATOM   1294  O   ARG A  90      70.692   9.890  28.534  1.00  2.07           O  
ATOM   1295  CB  ARG A  90      70.727   8.978  25.691  1.00  2.07           C  
ATOM   1296  CG  ARG A  90      71.459   8.620  24.409  1.00  2.07           C  
ATOM   1297  CD  ARG A  90      72.826   9.218  24.378  1.00  2.07           C  
ATOM   1298  NE  ARG A  90      72.750  10.683  24.335  1.00  2.07           N  
ATOM   1299  CZ  ARG A  90      73.804  11.523  24.357  1.00  2.07           C  
ATOM   1300  NH1 ARG A  90      75.030  11.044  24.415  1.00  2.07           N  
ATOM   1301  NH2 ARG A  90      73.611  12.835  24.315  1.00  2.07           N  
ATOM   1302  H   ARG A  90      70.132   6.524  26.093  1.00  2.07           H  
ATOM   1303  HA  ARG A  90      72.222   8.335  27.035  1.00  2.07           H  
ATOM   1304 1HB  ARG A  90      69.664   8.859  25.523  1.00  2.07           H  
ATOM   1305 2HB  ARG A  90      70.910  10.028  25.888  1.00  2.07           H  
ATOM   1306 1HG  ARG A  90      71.556   7.539  24.341  1.00  2.07           H  
ATOM   1307 2HG  ARG A  90      70.899   8.987  23.551  1.00  2.07           H  
ATOM   1308 1HD  ARG A  90      73.376   8.929  25.275  1.00  2.07           H  
ATOM   1309 2HD  ARG A  90      73.358   8.876  23.493  1.00  2.07           H  
ATOM   1310  HE  ARG A  90      71.807  11.093  24.284  1.00  2.07           H  
ATOM   1311 1HH1 ARG A  90      75.179  10.046  24.441  1.00  2.07           H  
ATOM   1312 2HH1 ARG A  90      75.819  11.675  24.426  1.00  2.07           H  
ATOM   1313 1HH2 ARG A  90      72.672  13.217  24.266  1.00  2.07           H  
ATOM   1314 2HH2 ARG A  90      74.401  13.458  24.329  1.00  2.07           H  
ATOM   1315  N   ALA A  91      69.640   7.940  28.781  1.00  2.33           N  
ATOM   1316  CA  ALA A  91      68.970   8.410  29.972  1.00  2.33           C  
ATOM   1317  C   ALA A  91      69.977   8.393  31.109  1.00  2.33           C  
ATOM   1318  O   ALA A  91      69.777   9.008  32.150  1.00  2.33           O  
ATOM   1319  CB  ALA A  91      67.761   7.560  30.285  1.00  2.33           C  
ATOM   1320  H   ALA A  91      69.473   6.982  28.470  1.00  2.33           H  
ATOM   1321  HA  ALA A  91      68.648   9.439  29.813  1.00  2.33           H  
ATOM   1322 1HB  ALA A  91      67.272   7.929  31.174  1.00  2.33           H  
ATOM   1323 2HB  ALA A  91      67.075   7.604  29.449  1.00  2.33           H  
ATOM   1324 3HB  ALA A  91      68.071   6.525  30.443  1.00  2.33           H  
ATOM   1325  N   LYS A  92      71.132   7.766  30.869  1.00  2.78           N  
ATOM   1326  CA  LYS A  92      72.167   7.661  31.869  1.00  2.78           C  
ATOM   1327  C   LYS A  92      73.004   8.933  31.891  1.00  2.78           C  
ATOM   1328  O   LYS A  92      73.930   9.065  32.691  1.00  2.78           O  
ATOM   1329  CB  LYS A  92      73.049   6.456  31.567  1.00  2.78           C  
ATOM   1330  CG  LYS A  92      72.333   5.110  31.670  1.00  2.78           C  
ATOM   1331  CD  LYS A  92      73.284   3.960  31.363  1.00  2.78           C  
ATOM   1332  CE  LYS A  92      72.595   2.606  31.473  1.00  2.78           C  
ATOM   1333  NZ  LYS A  92      73.541   1.488  31.193  1.00  2.78           N  
ATOM   1334  H   LYS A  92      71.308   7.307  29.973  1.00  2.78           H  
ATOM   1335  HA  LYS A  92      71.704   7.536  32.848  1.00  2.78           H  
ATOM   1336 1HB  LYS A  92      73.440   6.545  30.551  1.00  2.78           H  
ATOM   1337 2HB  LYS A  92      73.899   6.444  32.247  1.00  2.78           H  
ATOM   1338 1HG  LYS A  92      71.920   4.984  32.670  1.00  2.78           H  
ATOM   1339 2HG  LYS A  92      71.512   5.090  30.946  1.00  2.78           H  
ATOM   1340 1HD  LYS A  92      73.659   4.080  30.342  1.00  2.78           H  
ATOM   1341 2HD  LYS A  92      74.128   3.989  32.049  1.00  2.78           H  
ATOM   1342 1HE  LYS A  92      72.194   2.488  32.479  1.00  2.78           H  
ATOM   1343 2HE  LYS A  92      71.773   2.562  30.757  1.00  2.78           H  
ATOM   1344 1HZ  LYS A  92      73.060   0.604  31.274  1.00  2.78           H  
ATOM   1345 2HZ  LYS A  92      73.910   1.587  30.258  1.00  2.78           H  
ATOM   1346 3HZ  LYS A  92      74.302   1.518  31.859  1.00  2.78           H  
ATOM   1347  N   LYS A  93      72.695   9.869  30.987  1.00  3.38           N  
ATOM   1348  CA  LYS A  93      73.422  11.116  30.904  1.00  3.38           C  
ATOM   1349  C   LYS A  93      72.770  12.232  31.730  1.00  3.38           C  
ATOM   1350  O   LYS A  93      73.295  13.346  31.776  1.00  3.38           O  
ATOM   1351  CB  LYS A  93      73.556  11.539  29.443  1.00  3.38           C  
ATOM   1352  CG  LYS A  93      74.282  10.508  28.570  1.00  3.38           C  
ATOM   1353  CD  LYS A  93      75.721  10.293  29.036  1.00  3.38           C  
ATOM   1354  CE  LYS A  93      76.468   9.320  28.127  1.00  3.38           C  
ATOM   1355  NZ  LYS A  93      77.862   9.064  28.610  1.00  3.38           N  
ATOM   1356  H   LYS A  93      71.928   9.730  30.328  1.00  3.38           H  
ATOM   1357  HA  LYS A  93      74.422  10.956  31.304  1.00  3.38           H  
ATOM   1358 1HB  LYS A  93      72.562  11.698  29.020  1.00  3.38           H  
ATOM   1359 2HB  LYS A  93      74.096  12.481  29.380  1.00  3.38           H  
ATOM   1360 1HG  LYS A  93      73.748   9.557  28.624  1.00  3.38           H  
ATOM   1361 2HG  LYS A  93      74.281  10.843  27.534  1.00  3.38           H  
ATOM   1362 1HD  LYS A  93      76.248  11.248  29.047  1.00  3.38           H  
ATOM   1363 2HD  LYS A  93      75.712   9.891  30.051  1.00  3.38           H  
ATOM   1364 1HE  LYS A  93      75.924   8.375  28.097  1.00  3.38           H  
ATOM   1365 2HE  LYS A  93      76.512   9.735  27.120  1.00  3.38           H  
ATOM   1366 1HZ  LYS A  93      78.324   8.416  27.988  1.00  3.38           H  
ATOM   1367 2HZ  LYS A  93      78.378   9.933  28.634  1.00  3.38           H  
ATOM   1368 3HZ  LYS A  93      77.826   8.670  29.541  1.00  3.38           H  
ATOM   1369  N   SER A  94      71.633  11.957  32.388  1.00  4.11           N  
ATOM   1370  CA  SER A  94      70.987  13.013  33.173  1.00  4.11           C  
ATOM   1371  C   SER A  94      70.075  12.450  34.255  1.00  4.11           C  
ATOM   1372  O   SER A  94      69.792  11.258  34.294  1.00  4.11           O  
ATOM   1373  CB  SER A  94      70.180  13.938  32.278  1.00  4.11           C  
ATOM   1374  OG  SER A  94      69.048  13.294  31.770  1.00  4.11           O  
ATOM   1375  H   SER A  94      71.206  11.027  32.340  1.00  4.11           H  
ATOM   1376  HA  SER A  94      71.765  13.599  33.663  1.00  4.11           H  
ATOM   1377 1HB  SER A  94      69.875  14.816  32.843  1.00  4.11           H  
ATOM   1378 2HB  SER A  94      70.803  14.282  31.454  1.00  4.11           H  
ATOM   1379  HG  SER A  94      68.475  13.125  32.545  1.00  4.11           H  
ATOM   1380  N   GLY A  95      69.616  13.303  35.161  1.00  4.90           N  
ATOM   1381  CA  GLY A  95      68.654  12.820  36.140  1.00  4.90           C  
ATOM   1382  C   GLY A  95      67.355  12.499  35.414  1.00  4.90           C  
ATOM   1383  O   GLY A  95      67.022  13.157  34.425  1.00  4.90           O  
ATOM   1384  H   GLY A  95      69.893  14.274  35.145  1.00  4.90           H  
ATOM   1385 1HA  GLY A  95      69.039  11.928  36.634  1.00  4.90           H  
ATOM   1386 2HA  GLY A  95      68.482  13.578  36.903  1.00  4.90           H  
ATOM   1387  N   VAL A  96      66.612  11.523  35.924  1.00  5.64           N  
ATOM   1388  CA  VAL A  96      65.325  11.149  35.348  1.00  5.64           C  
ATOM   1389  C   VAL A  96      64.228  11.276  36.395  1.00  5.64           C  
ATOM   1390  O   VAL A  96      64.378  10.811  37.525  1.00  5.64           O  
ATOM   1391  CB  VAL A  96      65.380   9.717  34.766  1.00  5.64           C  
ATOM   1392  CG1 VAL A  96      64.016   9.317  34.237  1.00  5.64           C  
ATOM   1393  CG2 VAL A  96      66.407   9.661  33.617  1.00  5.64           C  
ATOM   1394  H   VAL A  96      66.950  11.023  36.733  1.00  5.64           H  
ATOM   1395  HA  VAL A  96      65.097  11.833  34.531  1.00  5.64           H  
ATOM   1396  HB  VAL A  96      65.661   9.016  35.550  1.00  5.64           H  
ATOM   1397 1HG1 VAL A  96      64.064   8.308  33.829  1.00  5.64           H  
ATOM   1398 2HG1 VAL A  96      63.285   9.341  35.045  1.00  5.64           H  
ATOM   1399 3HG1 VAL A  96      63.716  10.011  33.459  1.00  5.64           H  
ATOM   1400 1HG2 VAL A  96      66.438   8.653  33.217  1.00  5.64           H  
ATOM   1401 2HG2 VAL A  96      66.114  10.358  32.832  1.00  5.64           H  
ATOM   1402 3HG2 VAL A  96      67.403   9.931  33.982  1.00  5.64           H  
ATOM   1403  N   LYS A  97      63.139  11.936  36.024  1.00  6.29           N  
ATOM   1404  CA  LYS A  97      62.021  12.149  36.933  1.00  6.29           C  
ATOM   1405  C   LYS A  97      61.117  10.931  37.026  1.00  6.29           C  
ATOM   1406  O   LYS A  97      61.003  10.147  36.083  1.00  6.29           O  
ATOM   1407  CB  LYS A  97      61.213  13.369  36.503  1.00  6.29           C  
ATOM   1408  CG  LYS A  97      61.969  14.689  36.617  1.00  6.29           C  
ATOM   1409  CD  LYS A  97      61.092  15.868  36.213  1.00  6.29           C  
ATOM   1410  CE  LYS A  97      61.843  17.190  36.337  1.00  6.29           C  
ATOM   1411  NZ  LYS A  97      60.994  18.348  35.934  1.00  6.29           N  
ATOM   1412  H   LYS A  97      63.086  12.297  35.083  1.00  6.29           H  
ATOM   1413  HA  LYS A  97      62.422  12.338  37.929  1.00  6.29           H  
ATOM   1414 1HB  LYS A  97      60.900  13.249  35.466  1.00  6.29           H  
ATOM   1415 2HB  LYS A  97      60.309  13.439  37.110  1.00  6.29           H  
ATOM   1416 1HG  LYS A  97      62.299  14.827  37.647  1.00  6.29           H  
ATOM   1417 2HG  LYS A  97      62.848  14.660  35.973  1.00  6.29           H  
ATOM   1418 1HD  LYS A  97      60.767  15.741  35.180  1.00  6.29           H  
ATOM   1419 2HD  LYS A  97      60.210  15.901  36.852  1.00  6.29           H  
ATOM   1420 1HE  LYS A  97      62.159  17.326  37.371  1.00  6.29           H  
ATOM   1421 2HE  LYS A  97      62.726  17.161  35.699  1.00  6.29           H  
ATOM   1422 1HZ  LYS A  97      61.522  19.204  36.029  1.00  6.29           H  
ATOM   1423 2HZ  LYS A  97      60.705  18.236  34.973  1.00  6.29           H  
ATOM   1424 3HZ  LYS A  97      60.178  18.391  36.528  1.00  6.29           H  
ATOM   1425  N   VAL A  98      60.442  10.801  38.160  1.00  6.85           N  
ATOM   1426  CA  VAL A  98      59.507   9.710  38.378  1.00  6.85           C  
ATOM   1427  C   VAL A  98      58.107  10.056  37.888  1.00  6.85           C  
ATOM   1428  O   VAL A  98      57.409  10.854  38.504  1.00  6.85           O  
ATOM   1429  CB  VAL A  98      59.472   9.411  39.894  1.00  6.85           C  
ATOM   1430  CG1 VAL A  98      58.491   8.308  40.229  1.00  6.85           C  
ATOM   1431  CG2 VAL A  98      60.873   9.027  40.341  1.00  6.85           C  
ATOM   1432  H   VAL A  98      60.587  11.476  38.896  1.00  6.85           H  
ATOM   1433  HA  VAL A  98      59.865   8.831  37.842  1.00  6.85           H  
ATOM   1434  HB  VAL A  98      59.148  10.307  40.425  1.00  6.85           H  
ATOM   1435 1HG1 VAL A  98      58.491   8.135  41.303  1.00  6.85           H  
ATOM   1436 2HG1 VAL A  98      57.486   8.612  39.919  1.00  6.85           H  
ATOM   1437 3HG1 VAL A  98      58.783   7.395  39.719  1.00  6.85           H  
ATOM   1438 1HG2 VAL A  98      60.872   8.833  41.414  1.00  6.85           H  
ATOM   1439 2HG2 VAL A  98      61.189   8.128  39.809  1.00  6.85           H  
ATOM   1440 3HG2 VAL A  98      61.564   9.840  40.119  1.00  6.85           H  
ATOM   1441  N   ALA A  99      57.715   9.476  36.751  1.00  7.34           N  
ATOM   1442  CA  ALA A  99      56.405   9.747  36.158  1.00  7.34           C  
ATOM   1443  C   ALA A  99      55.215   9.319  37.053  1.00  7.34           C  
ATOM   1444  O   ALA A  99      54.222  10.059  37.127  1.00  7.34           O  
ATOM   1445  CB  ALA A  99      56.294   9.111  34.773  1.00  7.34           C  
ATOM   1446  H   ALA A  99      58.355   8.846  36.285  1.00  7.34           H  
ATOM   1447  HA  ALA A  99      56.330  10.827  36.028  1.00  7.34           H  
ATOM   1448 1HB  ALA A  99      55.337   9.390  34.332  1.00  7.34           H  
ATOM   1449 2HB  ALA A  99      57.105   9.490  34.148  1.00  7.34           H  
ATOM   1450 3HB  ALA A  99      56.358   8.048  34.803  1.00  7.34           H  
ATOM   1451  N   PRO A 100      55.230   8.132  37.720  1.00  7.78           N  
ATOM   1452  CA  PRO A 100      54.128   7.706  38.556  1.00  7.78           C  
ATOM   1453  C   PRO A 100      53.751   8.808  39.522  1.00  7.78           C  
ATOM   1454  O   PRO A 100      54.584   9.341  40.254  1.00  7.78           O  
ATOM   1455  CB  PRO A 100      54.710   6.475  39.250  1.00  7.78           C  
ATOM   1456  CG  PRO A 100      55.672   5.902  38.223  1.00  7.78           C  
ATOM   1457  CD  PRO A 100      56.304   7.098  37.569  1.00  7.78           C  
ATOM   1458  HA  PRO A 100      53.274   7.436  37.920  1.00  7.78           H  
ATOM   1459 1HB  PRO A 100      55.205   6.775  40.192  1.00  7.78           H  
ATOM   1460 2HB  PRO A 100      53.904   5.782  39.530  1.00  7.78           H  
ATOM   1461 1HG  PRO A 100      56.408   5.253  38.723  1.00  7.78           H  
ATOM   1462 2HG  PRO A 100      55.128   5.269  37.507  1.00  7.78           H  
ATOM   1463 1HD  PRO A 100      57.192   7.340  38.082  1.00  7.78           H  
ATOM   1464 2HD  PRO A 100      56.486   6.844  36.541  1.00  7.78           H  
ATOM   1465  N   THR A 101      52.462   9.105  39.527  1.00  8.15           N  
ATOM   1466  CA  THR A 101      51.903  10.179  40.321  1.00  8.15           C  
ATOM   1467  C   THR A 101      50.690   9.769  41.158  1.00  8.15           C  
ATOM   1468  O   THR A 101      50.595  10.078  42.346  1.00  8.15           O  
ATOM   1469  CB  THR A 101      51.523  11.337  39.382  1.00  8.15           C  
ATOM   1470  OG1 THR A 101      52.700  11.804  38.666  1.00  8.15           O  
ATOM   1471  CG2 THR A 101      50.923  12.465  40.179  1.00  8.15           C  
ATOM   1472  H   THR A 101      51.863   8.590  38.906  1.00  8.15           H  
ATOM   1473  HA  THR A 101      52.674  10.533  41.005  1.00  8.15           H  
ATOM   1474  HB  THR A 101      50.790  10.987  38.657  1.00  8.15           H  
ATOM   1475  HG1 THR A 101      53.147  11.064  38.156  1.00  8.15           H  
ATOM   1476 1HG2 THR A 101      50.644  13.278  39.512  1.00  8.15           H  
ATOM   1477 2HG2 THR A 101      50.043  12.093  40.690  1.00  8.15           H  
ATOM   1478 3HG2 THR A 101      51.650  12.822  40.905  1.00  8.15           H  
ATOM   1479  N   LYS A 102      49.762   9.031  40.543  1.00  8.44           N  
ATOM   1480  CA  LYS A 102      48.449   8.746  41.139  1.00  8.44           C  
ATOM   1481  C   LYS A 102      48.426   8.480  42.642  1.00  8.44           C  
ATOM   1482  O   LYS A 102      47.679   9.140  43.363  1.00  8.44           O  
ATOM   1483  CB  LYS A 102      47.875   7.499  40.466  1.00  8.44           C  
ATOM   1484  CG  LYS A 102      46.547   7.005  41.021  1.00  8.44           C  
ATOM   1485  CD  LYS A 102      46.162   5.701  40.347  1.00  8.44           C  
ATOM   1486  CE  LYS A 102      44.949   5.034  40.998  1.00  8.44           C  
ATOM   1487  NZ  LYS A 102      45.256   4.574  42.418  1.00  8.44           N  
ATOM   1488  H   LYS A 102      49.928   8.740  39.594  1.00  8.44           H  
ATOM   1489  HA  LYS A 102      47.800   9.600  40.942  1.00  8.44           H  
ATOM   1490 1HB  LYS A 102      47.739   7.689  39.403  1.00  8.44           H  
ATOM   1491 2HB  LYS A 102      48.583   6.677  40.562  1.00  8.44           H  
ATOM   1492 1HG  LYS A 102      46.624   6.842  42.091  1.00  8.44           H  
ATOM   1493 2HG  LYS A 102      45.772   7.747  40.842  1.00  8.44           H  
ATOM   1494 1HD  LYS A 102      45.955   5.879  39.293  1.00  8.44           H  
ATOM   1495 2HD  LYS A 102      47.004   5.010  40.426  1.00  8.44           H  
ATOM   1496 1HE  LYS A 102      44.108   5.723  41.019  1.00  8.44           H  
ATOM   1497 2HE  LYS A 102      44.681   4.164  40.402  1.00  8.44           H  
ATOM   1498 1HZ  LYS A 102      44.466   4.119  42.819  1.00  8.44           H  
ATOM   1499 2HZ  LYS A 102      46.072   3.936  42.451  1.00  8.44           H  
ATOM   1500 3HZ  LYS A 102      45.522   5.350  43.027  1.00  8.44           H  
ATOM   1501  N   ASP A 103      49.209   7.505  43.101  1.00  8.70           N  
ATOM   1502  CA  ASP A 103      49.221   7.135  44.510  1.00  8.70           C  
ATOM   1503  C   ASP A 103      50.433   7.708  45.251  1.00  8.70           C  
ATOM   1504  O   ASP A 103      50.434   7.828  46.473  1.00  8.70           O  
ATOM   1505  CB  ASP A 103      49.145   5.608  44.631  1.00  8.70           C  
ATOM   1506  CG  ASP A 103      47.809   5.072  44.049  1.00  8.70           C  
ATOM   1507  OD1 ASP A 103      46.790   5.691  44.273  1.00  8.70           O  
ATOM   1508  OD2 ASP A 103      47.787   4.085  43.333  1.00  8.70           O  
ATOM   1509  H   ASP A 103      49.806   7.010  42.457  1.00  8.70           H  
ATOM   1510  HA  ASP A 103      48.328   7.549  44.978  1.00  8.70           H  
ATOM   1511 1HB  ASP A 103      49.982   5.159  44.092  1.00  8.70           H  
ATOM   1512 2HB  ASP A 103      49.227   5.315  45.677  1.00  8.70           H  
ATOM   1513  N   ASP A 104      51.457   8.104  44.509  1.00  8.99           N  
ATOM   1514  CA  ASP A 104      52.725   8.515  45.106  1.00  8.99           C  
ATOM   1515  C   ASP A 104      52.653   9.950  45.595  1.00  8.99           C  
ATOM   1516  O   ASP A 104      53.255  10.315  46.609  1.00  8.99           O  
ATOM   1517  CB  ASP A 104      53.850   8.331  44.090  1.00  8.99           C  
ATOM   1518  CG  ASP A 104      54.059   6.849  43.750  1.00  8.99           C  
ATOM   1519  OD1 ASP A 104      54.262   6.080  44.655  1.00  8.99           O  
ATOM   1520  OD2 ASP A 104      53.991   6.498  42.599  1.00  8.99           O  
ATOM   1521  H   ASP A 104      51.370   8.077  43.505  1.00  8.99           H  
ATOM   1522  HA  ASP A 104      52.929   7.874  45.964  1.00  8.99           H  
ATOM   1523 1HB  ASP A 104      53.612   8.878  43.170  1.00  8.99           H  
ATOM   1524 2HB  ASP A 104      54.778   8.741  44.487  1.00  8.99           H  
ATOM   1525  N   LYS A 105      51.832  10.753  44.928  1.00  9.33           N  
ATOM   1526  CA  LYS A 105      51.618  12.139  45.319  1.00  9.33           C  
ATOM   1527  C   LYS A 105      51.022  12.245  46.732  1.00  9.33           C  
ATOM   1528  O   LYS A 105      51.078  13.309  47.347  1.00  9.33           O  
ATOM   1529  CB  LYS A 105      50.698  12.855  44.322  1.00  9.33           C  
ATOM   1530  CG  LYS A 105      49.229  12.407  44.349  1.00  9.33           C  
ATOM   1531  CD  LYS A 105      48.407  13.164  43.308  1.00  9.33           C  
ATOM   1532  CE  LYS A 105      46.968  12.654  43.222  1.00  9.33           C  
ATOM   1533  NZ  LYS A 105      46.150  13.009  44.422  1.00  9.33           N  
ATOM   1534  H   LYS A 105      51.362  10.408  44.090  1.00  9.33           H  
ATOM   1535  HA  LYS A 105      52.583  12.646  45.323  1.00  9.33           H  
ATOM   1536 1HB  LYS A 105      50.725  13.926  44.508  1.00  9.33           H  
ATOM   1537 2HB  LYS A 105      51.067  12.684  43.314  1.00  9.33           H  
ATOM   1538 1HG  LYS A 105      49.164  11.334  44.149  1.00  9.33           H  
ATOM   1539 2HG  LYS A 105      48.803  12.597  45.336  1.00  9.33           H  
ATOM   1540 1HD  LYS A 105      48.387  14.219  43.570  1.00  9.33           H  
ATOM   1541 2HD  LYS A 105      48.867  13.063  42.342  1.00  9.33           H  
ATOM   1542 1HE  LYS A 105      46.497  13.078  42.338  1.00  9.33           H  
ATOM   1543 2HE  LYS A 105      46.989  11.572  43.122  1.00  9.33           H  
ATOM   1544 1HZ  LYS A 105      45.220  12.647  44.311  1.00  9.33           H  
ATOM   1545 2HZ  LYS A 105      46.539  12.620  45.287  1.00  9.33           H  
ATOM   1546 3HZ  LYS A 105      46.108  14.006  44.521  1.00  9.33           H  
ATOM   1547  N   GLU A 106      50.448  11.143  47.253  1.00  9.67           N  
ATOM   1548  CA  GLU A 106      49.815  11.145  48.559  1.00  9.67           C  
ATOM   1549  C   GLU A 106      50.805  10.875  49.691  1.00  9.67           C  
ATOM   1550  O   GLU A 106      50.414  10.850  50.861  1.00  9.67           O  
ATOM   1551  CB  GLU A 106      48.693  10.106  48.597  1.00  9.67           C  
ATOM   1552  CG  GLU A 106      47.529  10.372  47.627  1.00  9.67           C  
ATOM   1553  CD  GLU A 106      46.743  11.624  47.962  1.00  9.67           C  
ATOM   1554  OE1 GLU A 106      46.377  11.776  49.101  1.00  9.67           O  
ATOM   1555  OE2 GLU A 106      46.489  12.421  47.076  1.00  9.67           O  
ATOM   1556  H   GLU A 106      50.458  10.257  46.745  1.00  9.67           H  
ATOM   1557  HA  GLU A 106      49.379  12.130  48.723  1.00  9.67           H  
ATOM   1558 1HB  GLU A 106      49.104   9.125  48.360  1.00  9.67           H  
ATOM   1559 2HB  GLU A 106      48.283  10.052  49.604  1.00  9.67           H  
ATOM   1560 1HG  GLU A 106      47.933  10.462  46.615  1.00  9.67           H  
ATOM   1561 2HG  GLU A 106      46.860   9.512  47.640  1.00  9.67           H  
ATOM   1562  N   ASP A 107      52.083  10.686  49.355  1.00  9.99           N  
ATOM   1563  CA  ASP A 107      53.096  10.463  50.371  1.00  9.99           C  
ATOM   1564  C   ASP A 107      54.314  11.358  50.159  1.00  9.99           C  
ATOM   1565  O   ASP A 107      55.354  10.889  49.697  1.00  9.99           O  
ATOM   1566  CB  ASP A 107      53.558   9.019  50.392  1.00  9.99           C  
ATOM   1567  CG  ASP A 107      54.539   8.769  51.528  1.00  9.99           C  
ATOM   1568  OD1 ASP A 107      55.059   9.737  52.099  1.00  9.99           O  
ATOM   1569  OD2 ASP A 107      54.761   7.618  51.837  1.00  9.99           O  
ATOM   1570  H   ASP A 107      52.362  10.693  48.371  1.00  9.99           H  
ATOM   1571  HA  ASP A 107      52.651  10.647  51.338  1.00  9.99           H  
ATOM   1572 1HB  ASP A 107      52.697   8.358  50.507  1.00  9.99           H  
ATOM   1573 2HB  ASP A 107      54.036   8.776  49.441  1.00  9.99           H  
ATOM   1574  N   PRO A 108      54.267  12.623  50.605  1.00 10.28           N  
ATOM   1575  CA  PRO A 108      55.272  13.632  50.385  1.00 10.28           C  
ATOM   1576  C   PRO A 108      56.544  13.360  51.164  1.00 10.28           C  
ATOM   1577  O   PRO A 108      57.551  14.033  50.954  1.00 10.28           O  
ATOM   1578  CB  PRO A 108      54.584  14.918  50.845  1.00 10.28           C  
ATOM   1579  CG  PRO A 108      53.593  14.464  51.883  1.00 10.28           C  
ATOM   1580  CD  PRO A 108      53.120  13.100  51.413  1.00 10.28           C  
ATOM   1581  HA  PRO A 108      55.489  13.662  49.311  1.00 10.28           H  
ATOM   1582 1HB  PRO A 108      55.330  15.621  51.243  1.00 10.28           H  
ATOM   1583 2HB  PRO A 108      54.103  15.411  49.986  1.00 10.28           H  
ATOM   1584 1HG  PRO A 108      54.084  14.417  52.869  1.00 10.28           H  
ATOM   1585 2HG  PRO A 108      52.771  15.189  51.969  1.00 10.28           H  
ATOM   1586 1HD  PRO A 108      52.970  12.486  52.310  1.00 10.28           H  
ATOM   1587 2HD  PRO A 108      52.213  13.187  50.797  1.00 10.28           H  
ATOM   1588  N   GLU A 109      56.535  12.383  52.087  1.00 10.52           N  
ATOM   1589  CA  GLU A 109      57.741  12.147  52.874  1.00 10.52           C  
ATOM   1590  C   GLU A 109      58.826  11.599  51.959  1.00 10.52           C  
ATOM   1591  O   GLU A 109      60.019  11.735  52.229  1.00 10.52           O  
ATOM   1592  CB  GLU A 109      57.484  11.214  54.062  1.00 10.52           C  
ATOM   1593  CG  GLU A 109      56.573  11.827  55.140  1.00 10.52           C  
ATOM   1594  CD  GLU A 109      56.395  10.959  56.381  1.00 10.52           C  
ATOM   1595  OE1 GLU A 109      56.974   9.898  56.450  1.00 10.52           O  
ATOM   1596  OE2 GLU A 109      55.675  11.373  57.262  1.00 10.52           O  
ATOM   1597  H   GLU A 109      55.739  11.743  52.212  1.00 10.52           H  
ATOM   1598  HA  GLU A 109      58.086  13.099  53.273  1.00 10.52           H  
ATOM   1599 1HB  GLU A 109      57.018  10.294  53.706  1.00 10.52           H  
ATOM   1600 2HB  GLU A 109      58.431  10.946  54.527  1.00 10.52           H  
ATOM   1601 1HG  GLU A 109      56.986  12.789  55.440  1.00 10.52           H  
ATOM   1602 2HG  GLU A 109      55.595  12.010  54.691  1.00 10.52           H  
ATOM   1603  N   LEU A 110      58.405  11.038  50.825  1.00 10.71           N  
ATOM   1604  CA  LEU A 110      59.297  10.474  49.830  1.00 10.71           C  
ATOM   1605  C   LEU A 110      60.213  11.547  49.234  1.00 10.71           C  
ATOM   1606  O   LEU A 110      61.259  11.233  48.666  1.00 10.71           O  
ATOM   1607  CB  LEU A 110      58.462   9.838  48.717  1.00 10.71           C  
ATOM   1608  CG  LEU A 110      57.647   8.609  49.134  1.00 10.71           C  
ATOM   1609  CD1 LEU A 110      56.734   8.184  47.979  1.00 10.71           C  
ATOM   1610  CD2 LEU A 110      58.594   7.491  49.537  1.00 10.71           C  
ATOM   1611  H   LEU A 110      57.397  10.984  50.644  1.00 10.71           H  
ATOM   1612  HA  LEU A 110      59.911   9.712  50.306  1.00 10.71           H  
ATOM   1613 1HB  LEU A 110      57.756  10.586  48.347  1.00 10.71           H  
ATOM   1614 2HB  LEU A 110      59.121   9.549  47.901  1.00 10.71           H  
ATOM   1615  HG  LEU A 110      57.013   8.867  49.987  1.00 10.71           H  
ATOM   1616 1HD1 LEU A 110      56.144   7.320  48.285  1.00 10.71           H  
ATOM   1617 2HD1 LEU A 110      56.060   9.011  47.729  1.00 10.71           H  
ATOM   1618 3HD1 LEU A 110      57.333   7.927  47.109  1.00 10.71           H  
ATOM   1619 1HD2 LEU A 110      58.009   6.624  49.845  1.00 10.71           H  
ATOM   1620 2HD2 LEU A 110      59.228   7.226  48.692  1.00 10.71           H  
ATOM   1621 3HD2 LEU A 110      59.213   7.827  50.368  1.00 10.71           H  
ATOM   1622  N   MET A 111      59.782  12.811  49.308  1.00 10.87           N  
ATOM   1623  CA  MET A 111      60.516  13.941  48.772  1.00 10.87           C  
ATOM   1624  C   MET A 111      61.428  14.607  49.808  1.00 10.87           C  
ATOM   1625  O   MET A 111      62.086  15.606  49.503  1.00 10.87           O  
ATOM   1626  CB  MET A 111      59.528  14.972  48.233  1.00 10.87           C  
ATOM   1627  CG  MET A 111      58.720  14.509  47.029  1.00 10.87           C  
ATOM   1628  SD  MET A 111      57.711  15.833  46.330  1.00 10.87           S  
ATOM   1629  CE  MET A 111      56.386  15.937  47.530  1.00 10.87           C  
ATOM   1630  H   MET A 111      58.920  13.024  49.807  1.00 10.87           H  
ATOM   1631  HA  MET A 111      61.146  13.587  47.958  1.00 10.87           H  
ATOM   1632 1HB  MET A 111      58.827  15.240  49.023  1.00 10.87           H  
ATOM   1633 2HB  MET A 111      60.065  15.876  47.952  1.00 10.87           H  
ATOM   1634 1HG  MET A 111      59.392  14.137  46.258  1.00 10.87           H  
ATOM   1635 2HG  MET A 111      58.061  13.694  47.335  1.00 10.87           H  
ATOM   1636 1HE  MET A 111      55.692  16.725  47.240  1.00 10.87           H  
ATOM   1637 2HE  MET A 111      55.860  14.991  47.557  1.00 10.87           H  
ATOM   1638 3HE  MET A 111      56.798  16.157  48.519  1.00 10.87           H  
ATOM   1639  N   LYS A 112      61.439  14.105  51.047  1.00 11.03           N  
ATOM   1640  CA  LYS A 112      62.225  14.755  52.089  1.00 11.03           C  
ATOM   1641  C   LYS A 112      63.709  14.846  51.760  1.00 11.03           C  
ATOM   1642  O   LYS A 112      64.360  13.851  51.440  1.00 11.03           O  
ATOM   1643  CB  LYS A 112      62.057  14.029  53.424  1.00 11.03           C  
ATOM   1644  CG  LYS A 112      62.803  14.692  54.584  1.00 11.03           C  
ATOM   1645  CD  LYS A 112      62.556  13.981  55.902  1.00 11.03           C  
ATOM   1646  CE  LYS A 112      63.326  14.653  57.033  1.00 11.03           C  
ATOM   1647  NZ  LYS A 112      63.100  13.975  58.341  1.00 11.03           N  
ATOM   1648  H   LYS A 112      60.906  13.269  51.283  1.00 11.03           H  
ATOM   1649  HA  LYS A 112      61.852  15.772  52.206  1.00 11.03           H  
ATOM   1650 1HB  LYS A 112      60.995  13.975  53.677  1.00 11.03           H  
ATOM   1651 2HB  LYS A 112      62.417  13.003  53.326  1.00 11.03           H  
ATOM   1652 1HG  LYS A 112      63.875  14.674  54.378  1.00 11.03           H  
ATOM   1653 2HG  LYS A 112      62.491  15.731  54.672  1.00 11.03           H  
ATOM   1654 1HD  LYS A 112      61.489  13.995  56.131  1.00 11.03           H  
ATOM   1655 2HD  LYS A 112      62.880  12.945  55.817  1.00 11.03           H  
ATOM   1656 1HE  LYS A 112      64.392  14.630  56.799  1.00 11.03           H  
ATOM   1657 2HE  LYS A 112      63.006  15.692  57.114  1.00 11.03           H  
ATOM   1658 1HZ  LYS A 112      63.626  14.449  59.061  1.00 11.03           H  
ATOM   1659 2HZ  LYS A 112      62.116  14.003  58.569  1.00 11.03           H  
ATOM   1660 3HZ  LYS A 112      63.404  13.014  58.279  1.00 11.03           H  
ATOM   1661  N   CYS A 113      64.251  16.054  51.870  1.00 11.20           N  
ATOM   1662  CA  CYS A 113      65.668  16.275  51.635  1.00 11.20           C  
ATOM   1663  C   CYS A 113      66.446  15.853  52.887  1.00 11.20           C  
ATOM   1664  O   CYS A 113      66.084  16.265  53.991  1.00 11.20           O  
ATOM   1665  CB  CYS A 113      65.934  17.742  51.295  1.00 11.20           C  
ATOM   1666  SG  CYS A 113      67.637  18.079  50.808  1.00 11.20           S  
ATOM   1667  H   CYS A 113      63.661  16.832  52.121  1.00 11.20           H  
ATOM   1668  HA  CYS A 113      65.967  15.670  50.784  1.00 11.20           H  
ATOM   1669 1HB  CYS A 113      65.282  18.047  50.482  1.00 11.20           H  
ATOM   1670 2HB  CYS A 113      65.698  18.366  52.159  1.00 11.20           H  
ATOM   1671  N   PRO A 114      67.492  15.011  52.788  1.00 11.33           N  
ATOM   1672  CA  PRO A 114      68.242  14.423  53.897  1.00 11.33           C  
ATOM   1673  C   PRO A 114      69.051  15.327  54.839  1.00 11.33           C  
ATOM   1674  O   PRO A 114      69.462  14.848  55.898  1.00 11.33           O  
ATOM   1675  CB  PRO A 114      69.203  13.468  53.173  1.00 11.33           C  
ATOM   1676  CG  PRO A 114      69.342  14.018  51.788  1.00 11.33           C  
ATOM   1677  CD  PRO A 114      67.985  14.568  51.458  1.00 11.33           C  
ATOM   1678  HA  PRO A 114      67.532  13.833  54.495  1.00 11.33           H  
ATOM   1679 1HB  PRO A 114      70.162  13.435  53.712  1.00 11.33           H  
ATOM   1680 2HB  PRO A 114      68.794  12.447  53.185  1.00 11.33           H  
ATOM   1681 1HG  PRO A 114      70.123  14.795  51.769  1.00 11.33           H  
ATOM   1682 2HG  PRO A 114      69.664  13.227  51.094  1.00 11.33           H  
ATOM   1683 1HD  PRO A 114      68.130  15.377  50.761  1.00 11.33           H  
ATOM   1684 2HD  PRO A 114      67.331  13.776  51.055  1.00 11.33           H  
ATOM   1685  N   VAL A 115      69.333  16.587  54.488  1.00 11.41           N  
ATOM   1686  CA  VAL A 115      70.179  17.369  55.397  1.00 11.41           C  
ATOM   1687  C   VAL A 115      69.528  18.672  55.910  1.00 11.41           C  
ATOM   1688  O   VAL A 115      68.760  19.303  55.191  1.00 11.41           O  
ATOM   1689  CB  VAL A 115      71.481  17.735  54.674  1.00 11.41           C  
ATOM   1690  CG1 VAL A 115      72.230  16.476  54.281  1.00 11.41           C  
ATOM   1691  CG2 VAL A 115      71.141  18.573  53.479  1.00 11.41           C  
ATOM   1692  H   VAL A 115      68.978  16.987  53.629  1.00 11.41           H  
ATOM   1693  HA  VAL A 115      70.436  16.717  56.212  1.00 11.41           H  
ATOM   1694  HB  VAL A 115      72.125  18.298  55.340  1.00 11.41           H  
ATOM   1695 1HG1 VAL A 115      73.158  16.747  53.779  1.00 11.41           H  
ATOM   1696 2HG1 VAL A 115      72.457  15.896  55.177  1.00 11.41           H  
ATOM   1697 3HG1 VAL A 115      71.623  15.878  53.608  1.00 11.41           H  
ATOM   1698 1HG2 VAL A 115      72.053  18.856  52.955  1.00 11.41           H  
ATOM   1699 2HG2 VAL A 115      70.493  18.007  52.805  1.00 11.41           H  
ATOM   1700 3HG2 VAL A 115      70.630  19.464  53.816  1.00 11.41           H  
ATOM   1701  N   PRO A 116      69.896  19.155  57.122  1.00 11.38           N  
ATOM   1702  CA  PRO A 116      69.440  20.401  57.745  1.00 11.38           C  
ATOM   1703  C   PRO A 116      69.681  21.670  56.928  1.00 11.38           C  
ATOM   1704  O   PRO A 116      69.004  22.676  57.130  1.00 11.38           O  
ATOM   1705  CB  PRO A 116      70.287  20.461  59.025  1.00 11.38           C  
ATOM   1706  CG  PRO A 116      70.615  19.034  59.346  1.00 11.38           C  
ATOM   1707  CD  PRO A 116      70.779  18.348  58.015  1.00 11.38           C  
ATOM   1708  HA  PRO A 116      68.373  20.305  57.991  1.00 11.38           H  
ATOM   1709 1HB  PRO A 116      71.182  21.078  58.852  1.00 11.38           H  
ATOM   1710 2HB  PRO A 116      69.714  20.953  59.824  1.00 11.38           H  
ATOM   1711 1HG  PRO A 116      71.530  18.991  59.956  1.00 11.38           H  
ATOM   1712 2HG  PRO A 116      69.811  18.593  59.954  1.00 11.38           H  
ATOM   1713 1HD  PRO A 116      71.826  18.365  57.684  1.00 11.38           H  
ATOM   1714 2HD  PRO A 116      70.393  17.334  58.174  1.00 11.38           H  
ATOM   1715  N   GLY A 117      70.642  21.639  56.009  1.00 11.25           N  
ATOM   1716  CA  GLY A 117      70.948  22.813  55.197  1.00 11.25           C  
ATOM   1717  C   GLY A 117      70.108  22.883  53.921  1.00 11.25           C  
ATOM   1718  O   GLY A 117      70.321  23.757  53.078  1.00 11.25           O  
ATOM   1719  H   GLY A 117      71.175  20.797  55.864  1.00 11.25           H  
ATOM   1720 1HA  GLY A 117      70.785  23.713  55.789  1.00 11.25           H  
ATOM   1721 2HA  GLY A 117      72.004  22.796  54.932  1.00 11.25           H  
ATOM   1722  N   CYS A 118      69.172  21.954  53.773  1.00 11.04           N  
ATOM   1723  CA  CYS A 118      68.352  21.843  52.584  1.00 11.04           C  
ATOM   1724  C   CYS A 118      66.860  21.988  52.856  1.00 11.04           C  
ATOM   1725  O   CYS A 118      66.346  21.553  53.884  1.00 11.04           O  
ATOM   1726  CB  CYS A 118      68.642  20.504  51.966  1.00 11.04           C  
ATOM   1727  SG  CYS A 118      67.759  20.084  50.546  1.00 11.04           S  
ATOM   1728  H   CYS A 118      69.034  21.252  54.500  1.00 11.04           H  
ATOM   1729  HA  CYS A 118      68.652  22.624  51.887  1.00 11.04           H  
ATOM   1730 1HB  CYS A 118      69.699  20.455  51.718  1.00 11.04           H  
ATOM   1731 2HB  CYS A 118      68.448  19.741  52.715  1.00 11.04           H  
ATOM   1732  N   VAL A 119      66.161  22.601  51.904  1.00 10.80           N  
ATOM   1733  CA  VAL A 119      64.718  22.808  51.992  1.00 10.80           C  
ATOM   1734  C   VAL A 119      63.948  22.016  50.936  1.00 10.80           C  
ATOM   1735  O   VAL A 119      62.728  22.123  50.826  1.00 10.80           O  
ATOM   1736  CB  VAL A 119      64.416  24.301  51.821  1.00 10.80           C  
ATOM   1737  CG1 VAL A 119      65.082  25.095  52.939  1.00 10.80           C  
ATOM   1738  CG2 VAL A 119      64.928  24.751  50.462  1.00 10.80           C  
ATOM   1739  H   VAL A 119      66.653  22.943  51.090  1.00 10.80           H  
ATOM   1740  HA  VAL A 119      64.381  22.490  52.979  1.00 10.80           H  
ATOM   1741  HB  VAL A 119      63.340  24.465  51.887  1.00 10.80           H  
ATOM   1742 1HG1 VAL A 119      64.859  26.155  52.818  1.00 10.80           H  
ATOM   1743 2HG1 VAL A 119      64.702  24.752  53.903  1.00 10.80           H  
ATOM   1744 3HG1 VAL A 119      66.160  24.947  52.901  1.00 10.80           H  
ATOM   1745 1HG2 VAL A 119      64.716  25.811  50.325  1.00 10.80           H  
ATOM   1746 2HG2 VAL A 119      66.004  24.584  50.406  1.00 10.80           H  
ATOM   1747 3HG2 VAL A 119      64.431  24.177  49.678  1.00 10.80           H  
ATOM   1748  N   GLY A 120      64.674  21.237  50.151  1.00 10.57           N  
ATOM   1749  CA  GLY A 120      64.107  20.441  49.075  1.00 10.57           C  
ATOM   1750  C   GLY A 120      65.179  20.076  48.054  1.00 10.57           C  
ATOM   1751  O   GLY A 120      65.448  20.837  47.124  1.00 10.57           O  
ATOM   1752  H   GLY A 120      65.667  21.192  50.319  1.00 10.57           H  
ATOM   1753 1HA  GLY A 120      63.658  19.535  49.483  1.00 10.57           H  
ATOM   1754 2HA  GLY A 120      63.312  21.002  48.587  1.00 10.57           H  
TER    1755
ENDMDL

REMARK ID 643674 MODEL 2 line_15-16_sample79
PFRMAT TS
TARGET line_15-16_sample79
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   LEU A   1       0.874  -1.039  -1.732  1.00 11.83           N  
ATOM      2  CA  LEU A   1       2.174  -0.745  -1.140  1.00 11.83           C  
ATOM      3  C   LEU A   1       2.018  -0.239   0.283  1.00 11.83           C  
ATOM      4  O   LEU A   1       0.905  -0.007   0.753  1.00 11.83           O  
ATOM      5  CB  LEU A   1       2.924   0.300  -1.981  1.00 11.83           C  
ATOM      6  CG  LEU A   1       3.190  -0.085  -3.443  1.00 11.83           C  
ATOM      7  CD1 LEU A   1       3.882   1.066  -4.149  1.00 11.83           C  
ATOM      8  CD2 LEU A   1       4.054  -1.337  -3.486  1.00 11.83           C  
ATOM      9 1H   LEU A   1       0.910  -1.936  -2.193  1.00 11.83           H  
ATOM     10 2H   LEU A   1       0.173  -1.063  -1.005  1.00 11.83           H  
ATOM     11 3H   LEU A   1       0.637  -0.324  -2.404  1.00 11.83           H  
ATOM     12  HA  LEU A   1       2.759  -1.663  -1.115  1.00 11.83           H  
ATOM     13 1HB  LEU A   1       2.346   1.223  -1.982  1.00 11.83           H  
ATOM     14 2HB  LEU A   1       3.888   0.503  -1.516  1.00 11.83           H  
ATOM     15  HG  LEU A   1       2.243  -0.276  -3.949  1.00 11.83           H  
ATOM     16 1HD1 LEU A   1       4.065   0.798  -5.189  1.00 11.83           H  
ATOM     17 2HD1 LEU A   1       3.252   1.954  -4.108  1.00 11.83           H  
ATOM     18 3HD1 LEU A   1       4.826   1.265  -3.657  1.00 11.83           H  
ATOM     19 1HD2 LEU A   1       4.242  -1.613  -4.524  1.00 11.83           H  
ATOM     20 2HD2 LEU A   1       5.002  -1.141  -2.984  1.00 11.83           H  
ATOM     21 3HD2 LEU A   1       3.537  -2.153  -2.981  1.00 11.83           H  
ATOM     22  N   THR A   2       3.147  -0.060   0.963  1.00 12.93           N  
ATOM     23  CA  THR A   2       3.174   0.418   2.347  1.00 12.93           C  
ATOM     24  C   THR A   2       3.914   1.750   2.480  1.00 12.93           C  
ATOM     25  O   THR A   2       4.359   2.123   3.564  1.00 12.93           O  
ATOM     26  CB  THR A   2       3.812  -0.634   3.269  1.00 12.93           C  
ATOM     27  OG1 THR A   2       5.138  -0.935   2.811  1.00 12.93           O  
ATOM     28  CG2 THR A   2       2.978  -1.908   3.268  1.00 12.93           C  
ATOM     29  H   THR A   2       4.032  -0.274   0.523  1.00 12.93           H  
ATOM     30  HA  THR A   2       2.147   0.578   2.678  1.00 12.93           H  
ATOM     31  HB  THR A   2       3.867  -0.239   4.282  1.00 12.93           H  
ATOM     32  HG1 THR A   2       5.673  -0.137   2.833  1.00 12.93           H  
ATOM     33 1HG2 THR A   2       3.437  -2.643   3.927  1.00 12.93           H  
ATOM     34 2HG2 THR A   2       1.971  -1.681   3.621  1.00 12.93           H  
ATOM     35 3HG2 THR A   2       2.924  -2.312   2.261  1.00 12.93           H  
ATOM     36  N   ASN A   3       4.074   2.442   1.360  1.00 14.38           N  
ATOM     37  CA  ASN A   3       4.758   3.728   1.329  1.00 14.38           C  
ATOM     38  C   ASN A   3       4.018   4.761   2.168  1.00 14.38           C  
ATOM     39  O   ASN A   3       2.788   4.746   2.247  1.00 14.38           O  
ATOM     40  CB  ASN A   3       4.904   4.226  -0.096  1.00 14.38           C  
ATOM     41  CG  ASN A   3       5.847   3.395  -0.920  1.00 14.38           C  
ATOM     42  OD1 ASN A   3       6.746   2.726  -0.397  1.00 14.38           O  
ATOM     43  ND2 ASN A   3       5.663   3.436  -2.210  1.00 14.38           N  
ATOM     44  H   ASN A   3       3.683   2.073   0.509  1.00 14.38           H  
ATOM     45  HA  ASN A   3       5.751   3.606   1.766  1.00 14.38           H  
ATOM     46 1HB  ASN A   3       3.927   4.229  -0.579  1.00 14.38           H  
ATOM     47 2HB  ASN A   3       5.264   5.256  -0.081  1.00 14.38           H  
ATOM     48 1HD2 ASN A   3       6.260   2.911  -2.818  1.00 14.38           H  
ATOM     49 2HD2 ASN A   3       4.927   3.994  -2.593  1.00 14.38           H  
ATOM     50  N   PHE A   4       4.763   5.674   2.773  1.00 15.62           N  
ATOM     51  CA  PHE A   4       4.157   6.729   3.571  1.00 15.62           C  
ATOM     52  C   PHE A   4       5.003   7.987   3.576  1.00 15.62           C  
ATOM     53  O   PHE A   4       6.170   7.973   3.183  1.00 15.62           O  
ATOM     54  CB  PHE A   4       3.943   6.268   5.015  1.00 15.62           C  
ATOM     55  CG  PHE A   4       5.216   5.971   5.755  1.00 15.62           C  
ATOM     56  CD1 PHE A   4       5.840   6.945   6.535  1.00 15.62           C  
ATOM     57  CD2 PHE A   4       5.792   4.714   5.679  1.00 15.62           C  
ATOM     58  CE1 PHE A   4       7.011   6.657   7.213  1.00 15.62           C  
ATOM     59  CE2 PHE A   4       6.958   4.429   6.359  1.00 15.62           C  
ATOM     60  CZ  PHE A   4       7.568   5.403   7.126  1.00 15.62           C  
ATOM     61  H   PHE A   4       5.767   5.635   2.683  1.00 15.62           H  
ATOM     62  HA  PHE A   4       3.186   6.973   3.139  1.00 15.62           H  
ATOM     63 1HB  PHE A   4       3.403   7.036   5.567  1.00 15.62           H  
ATOM     64 2HB  PHE A   4       3.328   5.366   5.019  1.00 15.62           H  
ATOM     65  HD1 PHE A   4       5.396   7.941   6.604  1.00 15.62           H  
ATOM     66  HD2 PHE A   4       5.310   3.942   5.074  1.00 15.62           H  
ATOM     67  HE1 PHE A   4       7.496   7.415   7.817  1.00 15.62           H  
ATOM     68  HE2 PHE A   4       7.397   3.433   6.290  1.00 15.62           H  
ATOM     69  HZ  PHE A   4       8.489   5.178   7.662  1.00 15.62           H  
ATOM     70  N   LYS A   5       4.400   9.071   4.036  1.00 15.99           N  
ATOM     71  CA  LYS A   5       5.070  10.349   4.185  1.00 15.99           C  
ATOM     72  C   LYS A   5       4.800  10.896   5.570  1.00 15.99           C  
ATOM     73  O   LYS A   5       3.670  10.835   6.057  1.00 15.99           O  
ATOM     74  CB  LYS A   5       4.587  11.344   3.128  1.00 15.99           C  
ATOM     75  CG  LYS A   5       5.228  12.727   3.230  1.00 15.99           C  
ATOM     76  CD  LYS A   5       4.749  13.661   2.133  1.00 15.99           C  
ATOM     77  CE  LYS A   5       5.375  15.041   2.285  1.00 15.99           C  
ATOM     78  NZ  LYS A   5       4.912  15.981   1.227  1.00 15.99           N  
ATOM     79  H   LYS A   5       3.432   9.003   4.312  1.00 15.99           H  
ATOM     80  HA  LYS A   5       6.146  10.205   4.081  1.00 15.99           H  
ATOM     81 1HB  LYS A   5       4.796  10.950   2.134  1.00 15.99           H  
ATOM     82 2HB  LYS A   5       3.508  11.471   3.213  1.00 15.99           H  
ATOM     83 1HG  LYS A   5       4.977  13.176   4.194  1.00 15.99           H  
ATOM     84 2HG  LYS A   5       6.311  12.631   3.170  1.00 15.99           H  
ATOM     85 1HD  LYS A   5       5.015  13.251   1.158  1.00 15.99           H  
ATOM     86 2HD  LYS A   5       3.665  13.756   2.187  1.00 15.99           H  
ATOM     87 1HE  LYS A   5       5.107  15.444   3.263  1.00 15.99           H  
ATOM     88 2HE  LYS A   5       6.459  14.948   2.228  1.00 15.99           H  
ATOM     89 1HZ  LYS A   5       5.347  16.882   1.363  1.00 15.99           H  
ATOM     90 2HZ  LYS A   5       5.166  15.619   0.318  1.00 15.99           H  
ATOM     91 3HZ  LYS A   5       3.908  16.081   1.281  1.00 15.99           H  
ATOM     92  N   LEU A   6       5.830  11.413   6.218  1.00 15.10           N  
ATOM     93  CA  LEU A   6       5.637  11.992   7.533  1.00 15.10           C  
ATOM     94  C   LEU A   6       5.363  13.479   7.430  1.00 15.10           C  
ATOM     95  O   LEU A   6       5.948  14.174   6.598  1.00 15.10           O  
ATOM     96  CB  LEU A   6       6.861  11.749   8.407  1.00 15.10           C  
ATOM     97  CG  LEU A   6       7.195  10.289   8.640  1.00 15.10           C  
ATOM     98  CD1 LEU A   6       8.462  10.186   9.459  1.00 15.10           C  
ATOM     99  CD2 LEU A   6       6.024   9.625   9.344  1.00 15.10           C  
ATOM    100  H   LEU A   6       6.744  11.421   5.788  1.00 15.10           H  
ATOM    101  HA  LEU A   6       4.776  11.519   8.002  1.00 15.10           H  
ATOM    102 1HB  LEU A   6       7.724  12.225   7.947  1.00 15.10           H  
ATOM    103 2HB  LEU A   6       6.688  12.213   9.380  1.00 15.10           H  
ATOM    104  HG  LEU A   6       7.370   9.798   7.683  1.00 15.10           H  
ATOM    105 1HD1 LEU A   6       8.707   9.136   9.621  1.00 15.10           H  
ATOM    106 2HD1 LEU A   6       9.280  10.672   8.926  1.00 15.10           H  
ATOM    107 3HD1 LEU A   6       8.313  10.676  10.420  1.00 15.10           H  
ATOM    108 1HD2 LEU A   6       6.245   8.573   9.518  1.00 15.10           H  
ATOM    109 2HD2 LEU A   6       5.850  10.119  10.299  1.00 15.10           H  
ATOM    110 3HD2 LEU A   6       5.130   9.709   8.722  1.00 15.10           H  
ATOM    111  N   LYS A   7       4.504  13.959   8.312  1.00 13.12           N  
ATOM    112  CA  LYS A   7       4.178  15.370   8.404  1.00 13.12           C  
ATOM    113  C   LYS A   7       4.226  15.790   9.849  1.00 13.12           C  
ATOM    114  O   LYS A   7       3.687  15.109  10.722  1.00 13.12           O  
ATOM    115  CB  LYS A   7       2.795  15.671   7.822  1.00 13.12           C  
ATOM    116  CG  LYS A   7       2.412  17.156   7.871  1.00 13.12           C  
ATOM    117  CD  LYS A   7       1.068  17.423   7.213  1.00 13.12           C  
ATOM    118  CE  LYS A   7       0.728  18.907   7.254  1.00 13.12           C  
ATOM    119  NZ  LYS A   7      -0.582  19.195   6.607  1.00 13.12           N  
ATOM    120  H   LYS A   7       4.058  13.318   8.952  1.00 13.12           H  
ATOM    121  HA  LYS A   7       4.926  15.947   7.860  1.00 13.12           H  
ATOM    122 1HB  LYS A   7       2.760  15.345   6.781  1.00 13.12           H  
ATOM    123 2HB  LYS A   7       2.038  15.110   8.370  1.00 13.12           H  
ATOM    124 1HG  LYS A   7       2.356  17.483   8.913  1.00 13.12           H  
ATOM    125 2HG  LYS A   7       3.179  17.746   7.371  1.00 13.12           H  
ATOM    126 1HD  LYS A   7       1.093  17.088   6.175  1.00 13.12           H  
ATOM    127 2HD  LYS A   7       0.293  16.869   7.740  1.00 13.12           H  
ATOM    128 1HE  LYS A   7       0.690  19.234   8.290  1.00 13.12           H  
ATOM    129 2HE  LYS A   7       1.508  19.465   6.738  1.00 13.12           H  
ATOM    130 1HZ  LYS A   7      -0.770  20.186   6.655  1.00 13.12           H  
ATOM    131 2HZ  LYS A   7      -0.551  18.904   5.639  1.00 13.12           H  
ATOM    132 3HZ  LYS A   7      -1.313  18.690   7.086  1.00 13.12           H  
ATOM    133  N   PHE A   8       4.875  16.909  10.099  1.00 10.67           N  
ATOM    134  CA  PHE A   8       4.991  17.410  11.446  1.00 10.67           C  
ATOM    135  C   PHE A   8       4.123  18.653  11.533  1.00 10.67           C  
ATOM    136  O   PHE A   8       4.004  19.395  10.560  1.00 10.67           O  
ATOM    137  CB  PHE A   8       6.465  17.651  11.734  1.00 10.67           C  
ATOM    138  CG  PHE A   8       7.221  16.331  11.629  1.00 10.67           C  
ATOM    139  CD1 PHE A   8       7.681  15.888  10.383  1.00 10.67           C  
ATOM    140  CD2 PHE A   8       7.440  15.524  12.733  1.00 10.67           C  
ATOM    141  CE1 PHE A   8       8.338  14.680  10.252  1.00 10.67           C  
ATOM    142  CE2 PHE A   8       8.103  14.309  12.599  1.00 10.67           C  
ATOM    143  CZ  PHE A   8       8.549  13.891  11.357  1.00 10.67           C  
ATOM    144  H   PHE A   8       5.300  17.418   9.337  1.00 10.67           H  
ATOM    145  HA  PHE A   8       4.609  16.668  12.148  1.00 10.67           H  
ATOM    146 1HB  PHE A   8       6.883  18.359  11.020  1.00 10.67           H  
ATOM    147 2HB  PHE A   8       6.596  18.053  12.736  1.00 10.67           H  
ATOM    148  HD1 PHE A   8       7.510  16.507   9.502  1.00 10.67           H  
ATOM    149  HD2 PHE A   8       7.083  15.846  13.711  1.00 10.67           H  
ATOM    150  HE1 PHE A   8       8.686  14.352   9.271  1.00 10.67           H  
ATOM    151  HE2 PHE A   8       8.270  13.681  13.475  1.00 10.67           H  
ATOM    152  HZ  PHE A   8       9.066  12.938  11.255  1.00 10.67           H  
ATOM    153  N   LEU A   9       3.492  18.859  12.683  1.00  8.42           N  
ATOM    154  CA  LEU A   9       2.545  19.961  12.841  1.00  8.42           C  
ATOM    155  C   LEU A   9       3.031  21.172  13.637  1.00  8.42           C  
ATOM    156  O   LEU A   9       2.217  21.997  14.053  1.00  8.42           O  
ATOM    157  CB  LEU A   9       1.278  19.405  13.481  1.00  8.42           C  
ATOM    158  CG  LEU A   9       0.602  18.284  12.667  1.00  8.42           C  
ATOM    159  CD1 LEU A   9      -0.616  17.784  13.415  1.00  8.42           C  
ATOM    160  CD2 LEU A   9       0.247  18.802  11.283  1.00  8.42           C  
ATOM    161  H   LEU A   9       3.639  18.218  13.449  1.00  8.42           H  
ATOM    162  HA  LEU A   9       2.287  20.315  11.844  1.00  8.42           H  
ATOM    163 1HB  LEU A   9       1.522  19.013  14.467  1.00  8.42           H  
ATOM    164 2HB  LEU A   9       0.561  20.217  13.597  1.00  8.42           H  
ATOM    165  HG  LEU A   9       1.293  17.445  12.561  1.00  8.42           H  
ATOM    166 1HD1 LEU A   9      -1.085  16.979  12.849  1.00  8.42           H  
ATOM    167 2HD1 LEU A   9      -0.314  17.411  14.393  1.00  8.42           H  
ATOM    168 3HD1 LEU A   9      -1.325  18.601  13.539  1.00  8.42           H  
ATOM    169 1HD2 LEU A   9      -0.217  18.002  10.706  1.00  8.42           H  
ATOM    170 2HD2 LEU A   9      -0.447  19.637  11.374  1.00  8.42           H  
ATOM    171 3HD2 LEU A   9       1.154  19.135  10.779  1.00  8.42           H  
ATOM    172  N   SER A  10       4.332  21.264  13.904  1.00  6.76           N  
ATOM    173  CA  SER A  10       4.856  22.385  14.692  1.00  6.76           C  
ATOM    174  C   SER A  10       4.073  22.562  15.995  1.00  6.76           C  
ATOM    175  O   SER A  10       3.656  23.671  16.334  1.00  6.76           O  
ATOM    176  CB  SER A  10       4.823  23.680  13.895  1.00  6.76           C  
ATOM    177  OG  SER A  10       5.627  23.592  12.747  1.00  6.76           O  
ATOM    178  H   SER A  10       4.960  20.566  13.535  1.00  6.76           H  
ATOM    179  HA  SER A  10       5.894  22.168  14.948  1.00  6.76           H  
ATOM    180 1HB  SER A  10       3.801  23.919  13.610  1.00  6.76           H  
ATOM    181 2HB  SER A  10       5.178  24.493  14.525  1.00  6.76           H  
ATOM    182  HG  SER A  10       5.626  24.470  12.356  1.00  6.76           H  
ATOM    183  N   LYS A  11       3.939  21.466  16.755  1.00  5.66           N  
ATOM    184  CA  LYS A  11       3.135  21.382  17.983  1.00  5.66           C  
ATOM    185  C   LYS A  11       3.234  22.576  18.920  1.00  5.66           C  
ATOM    186  O   LYS A  11       2.261  22.903  19.596  1.00  5.66           O  
ATOM    187  CB  LYS A  11       3.491  20.121  18.767  1.00  5.66           C  
ATOM    188  CG  LYS A  11       2.664  19.927  20.035  1.00  5.66           C  
ATOM    189  CD  LYS A  11       3.006  18.614  20.737  1.00  5.66           C  
ATOM    190  CE  LYS A  11       2.198  18.447  22.020  1.00  5.66           C  
ATOM    191  NZ  LYS A  11       2.509  17.164  22.713  1.00  5.66           N  
ATOM    192  H   LYS A  11       4.369  20.620  16.415  1.00  5.66           H  
ATOM    193  HA  LYS A  11       2.089  21.304  17.679  1.00  5.66           H  
ATOM    194 1HB  LYS A  11       3.353  19.245  18.135  1.00  5.66           H  
ATOM    195 2HB  LYS A  11       4.540  20.158  19.057  1.00  5.66           H  
ATOM    196 1HG  LYS A  11       2.856  20.757  20.718  1.00  5.66           H  
ATOM    197 2HG  LYS A  11       1.607  19.929  19.781  1.00  5.66           H  
ATOM    198 1HD  LYS A  11       2.794  17.776  20.071  1.00  5.66           H  
ATOM    199 2HD  LYS A  11       4.067  18.600  20.982  1.00  5.66           H  
ATOM    200 1HE  LYS A  11       2.424  19.275  22.691  1.00  5.66           H  
ATOM    201 2HE  LYS A  11       1.135  18.469  21.778  1.00  5.66           H  
ATOM    202 1HZ  LYS A  11       1.956  17.093  23.555  1.00  5.66           H  
ATOM    203 2HZ  LYS A  11       2.292  16.389  22.102  1.00  5.66           H  
ATOM    204 3HZ  LYS A  11       3.490  17.138  22.952  1.00  5.66           H  
ATOM    205  N   ASP A  12       4.388  23.239  18.973  1.00  4.95           N  
ATOM    206  CA  ASP A  12       4.577  24.370  19.878  1.00  4.95           C  
ATOM    207  C   ASP A  12       3.537  25.477  19.645  1.00  4.95           C  
ATOM    208  O   ASP A  12       3.239  26.251  20.554  1.00  4.95           O  
ATOM    209  CB  ASP A  12       5.993  24.943  19.759  1.00  4.95           C  
ATOM    210  CG  ASP A  12       7.102  24.063  20.421  1.00  4.95           C  
ATOM    211  OD1 ASP A  12       6.786  23.151  21.186  1.00  4.95           O  
ATOM    212  OD2 ASP A  12       8.249  24.320  20.161  1.00  4.95           O  
ATOM    213  H   ASP A  12       5.143  22.948  18.371  1.00  4.95           H  
ATOM    214  HA  ASP A  12       4.449  24.007  20.894  1.00  4.95           H  
ATOM    215 1HB  ASP A  12       6.236  25.075  18.702  1.00  4.95           H  
ATOM    216 2HB  ASP A  12       6.018  25.932  20.218  1.00  4.95           H  
ATOM    217  N   ILE A  13       2.943  25.541  18.456  1.00  4.46           N  
ATOM    218  CA  ILE A  13       1.915  26.544  18.186  1.00  4.46           C  
ATOM    219  C   ILE A  13       0.733  26.409  19.163  1.00  4.46           C  
ATOM    220  O   ILE A  13       0.040  27.383  19.460  1.00  4.46           O  
ATOM    221  CB  ILE A  13       1.412  26.450  16.734  1.00  4.46           C  
ATOM    222  CG1 ILE A  13       0.613  27.701  16.396  1.00  4.46           C  
ATOM    223  CG2 ILE A  13       0.550  25.200  16.530  1.00  4.46           C  
ATOM    224  CD1 ILE A  13       1.426  28.978  16.415  1.00  4.46           C  
ATOM    225  H   ILE A  13       3.198  24.872  17.727  1.00  4.46           H  
ATOM    226  HA  ILE A  13       2.359  27.530  18.321  1.00  4.46           H  
ATOM    227  HB  ILE A  13       2.271  26.400  16.064  1.00  4.46           H  
ATOM    228 1HG1 ILE A  13       0.176  27.583  15.407  1.00  4.46           H  
ATOM    229 2HG1 ILE A  13      -0.187  27.794  17.117  1.00  4.46           H  
ATOM    230 1HG2 ILE A  13       0.223  25.151  15.493  1.00  4.46           H  
ATOM    231 2HG2 ILE A  13       1.140  24.310  16.764  1.00  4.46           H  
ATOM    232 3HG2 ILE A  13      -0.322  25.239  17.174  1.00  4.46           H  
ATOM    233 1HD1 ILE A  13       0.783  29.823  16.172  1.00  4.46           H  
ATOM    234 2HD1 ILE A  13       1.856  29.126  17.407  1.00  4.46           H  
ATOM    235 3HD1 ILE A  13       2.229  28.912  15.684  1.00  4.46           H  
ATOM    236  N   LYS A  14       0.529  25.204  19.708  1.00  4.04           N  
ATOM    237  CA  LYS A  14      -0.557  24.928  20.633  1.00  4.04           C  
ATOM    238  C   LYS A  14      -0.222  25.419  22.040  1.00  4.04           C  
ATOM    239  O   LYS A  14      -1.072  25.400  22.928  1.00  4.04           O  
ATOM    240  CB  LYS A  14      -0.847  23.429  20.661  1.00  4.04           C  
ATOM    241  CG  LYS A  14      -1.363  22.873  19.340  1.00  4.04           C  
ATOM    242  CD  LYS A  14      -1.651  21.385  19.434  1.00  4.04           C  
ATOM    243  CE  LYS A  14      -2.167  20.837  18.111  1.00  4.04           C  
ATOM    244  NZ  LYS A  14      -2.461  19.377  18.189  1.00  4.04           N  
ATOM    245  H   LYS A  14       1.159  24.436  19.475  1.00  4.04           H  
ATOM    246  HA  LYS A  14      -1.446  25.459  20.292  1.00  4.04           H  
ATOM    247 1HB  LYS A  14       0.067  22.891  20.918  1.00  4.04           H  
ATOM    248 2HB  LYS A  14      -1.584  23.212  21.433  1.00  4.04           H  
ATOM    249 1HG  LYS A  14      -2.267  23.402  19.042  1.00  4.04           H  
ATOM    250 2HG  LYS A  14      -0.598  23.027  18.575  1.00  4.04           H  
ATOM    251 1HD  LYS A  14      -0.735  20.859  19.707  1.00  4.04           H  
ATOM    252 2HD  LYS A  14      -2.396  21.208  20.209  1.00  4.04           H  
ATOM    253 1HE  LYS A  14      -3.077  21.367  17.835  1.00  4.04           H  
ATOM    254 2HE  LYS A  14      -1.412  21.004  17.339  1.00  4.04           H  
ATOM    255 1HZ  LYS A  14      -2.799  19.053  17.294  1.00  4.04           H  
ATOM    256 2HZ  LYS A  14      -1.621  18.874  18.434  1.00  4.04           H  
ATOM    257 3HZ  LYS A  14      -3.167  19.214  18.893  1.00  4.04           H  
ATOM    258  N   LYS A  15       1.028  25.852  22.228  1.00  3.63           N  
ATOM    259  CA  LYS A  15       1.526  26.387  23.481  1.00  3.63           C  
ATOM    260  C   LYS A  15       1.524  27.910  23.346  1.00  3.63           C  
ATOM    261  O   LYS A  15       1.238  28.637  24.300  1.00  3.63           O  
ATOM    262  CB  LYS A  15       2.956  25.915  23.728  1.00  3.63           C  
ATOM    263  CG  LYS A  15       3.130  24.420  23.878  1.00  3.63           C  
ATOM    264  CD  LYS A  15       4.614  24.085  23.976  1.00  3.63           C  
ATOM    265  CE  LYS A  15       4.870  22.591  24.040  1.00  3.63           C  
ATOM    266  NZ  LYS A  15       6.325  22.286  23.885  1.00  3.63           N  
ATOM    267  H   LYS A  15       1.681  25.831  21.455  1.00  3.63           H  
ATOM    268  HA  LYS A  15       0.876  26.084  24.294  1.00  3.63           H  
ATOM    269 1HB  LYS A  15       3.602  26.252  22.930  1.00  3.63           H  
ATOM    270 2HB  LYS A  15       3.322  26.374  24.645  1.00  3.63           H  
ATOM    271 1HG  LYS A  15       2.610  24.071  24.770  1.00  3.63           H  
ATOM    272 2HG  LYS A  15       2.710  23.917  23.003  1.00  3.63           H  
ATOM    273 1HD  LYS A  15       5.141  24.493  23.111  1.00  3.63           H  
ATOM    274 2HD  LYS A  15       5.025  24.547  24.871  1.00  3.63           H  
ATOM    275 1HE  LYS A  15       4.532  22.215  25.003  1.00  3.63           H  
ATOM    276 2HE  LYS A  15       4.316  22.088  23.245  1.00  3.63           H  
ATOM    277 1HZ  LYS A  15       6.478  21.295  23.929  1.00  3.63           H  
ATOM    278 2HZ  LYS A  15       6.631  22.634  22.946  1.00  3.63           H  
ATOM    279 3HZ  LYS A  15       6.858  22.740  24.603  1.00  3.63           H  
ATOM    280  N   GLU A  16       1.874  28.394  22.142  1.00  3.24           N  
ATOM    281  CA  GLU A  16       1.925  29.835  21.897  1.00  3.24           C  
ATOM    282  C   GLU A  16       0.534  30.465  21.897  1.00  3.24           C  
ATOM    283  O   GLU A  16       0.314  31.523  22.488  1.00  3.24           O  
ATOM    284  CB  GLU A  16       2.586  30.159  20.550  1.00  3.24           C  
ATOM    285  CG  GLU A  16       4.079  29.853  20.451  1.00  3.24           C  
ATOM    286  CD  GLU A  16       4.676  30.274  19.115  1.00  3.24           C  
ATOM    287  OE1 GLU A  16       3.955  30.816  18.308  1.00  3.24           O  
ATOM    288  OE2 GLU A  16       5.850  30.058  18.912  1.00  3.24           O  
ATOM    289  H   GLU A  16       2.135  27.740  21.406  1.00  3.24           H  
ATOM    290  HA  GLU A  16       2.508  30.297  22.694  1.00  3.24           H  
ATOM    291 1HB  GLU A  16       2.080  29.595  19.769  1.00  3.24           H  
ATOM    292 2HB  GLU A  16       2.446  31.216  20.325  1.00  3.24           H  
ATOM    293 1HG  GLU A  16       4.601  30.371  21.254  1.00  3.24           H  
ATOM    294 2HG  GLU A  16       4.223  28.780  20.590  1.00  3.24           H  
ATOM    295  N   LEU A  17      -0.450  29.781  21.310  1.00  2.89           N  
ATOM    296  CA  LEU A  17      -1.790  30.358  21.211  1.00  2.89           C  
ATOM    297  C   LEU A  17      -2.635  30.088  22.457  1.00  2.89           C  
ATOM    298  O   LEU A  17      -3.676  29.427  22.405  1.00  2.89           O  
ATOM    299  CB  LEU A  17      -2.489  29.789  19.977  1.00  2.89           C  
ATOM    300  CG  LEU A  17      -1.776  30.031  18.650  1.00  2.89           C  
ATOM    301  CD1 LEU A  17      -2.573  29.358  17.545  1.00  2.89           C  
ATOM    302  CD2 LEU A  17      -1.622  31.518  18.412  1.00  2.89           C  
ATOM    303  H   LEU A  17      -0.248  28.893  20.849  1.00  2.89           H  
ATOM    304  HA  LEU A  17      -1.691  31.435  21.091  1.00  2.89           H  
ATOM    305 1HB  LEU A  17      -2.582  28.710  20.103  1.00  2.89           H  
ATOM    306 2HB  LEU A  17      -3.482  30.220  19.903  1.00  2.89           H  
ATOM    307  HG  LEU A  17      -0.787  29.581  18.680  1.00  2.89           H  
ATOM    308 1HD1 LEU A  17      -2.071  29.507  16.590  1.00  2.89           H  
ATOM    309 2HD1 LEU A  17      -2.644  28.290  17.757  1.00  2.89           H  
ATOM    310 3HD1 LEU A  17      -3.570  29.790  17.502  1.00  2.89           H  
ATOM    311 1HD2 LEU A  17      -1.105  31.680  17.466  1.00  2.89           H  
ATOM    312 2HD2 LEU A  17      -2.604  31.988  18.378  1.00  2.89           H  
ATOM    313 3HD2 LEU A  17      -1.037  31.954  19.224  1.00  2.89           H  
ATOM    314  N   LEU A  18      -2.142  30.583  23.584  1.00  2.60           N  
ATOM    315  CA  LEU A  18      -2.792  30.431  24.880  1.00  2.60           C  
ATOM    316  C   LEU A  18      -2.867  31.714  25.701  1.00  2.60           C  
ATOM    317  O   LEU A  18      -2.871  31.655  26.933  1.00  2.60           O  
ATOM    318  CB  LEU A  18      -2.108  29.338  25.687  1.00  2.60           C  
ATOM    319  CG  LEU A  18      -2.245  27.912  25.143  1.00  2.60           C  
ATOM    320  CD1 LEU A  18      -1.323  27.010  25.903  1.00  2.60           C  
ATOM    321  CD2 LEU A  18      -3.699  27.466  25.293  1.00  2.60           C  
ATOM    322  H   LEU A  18      -1.264  31.095  23.508  1.00  2.60           H  
ATOM    323  HA  LEU A  18      -3.814  30.104  24.701  1.00  2.60           H  
ATOM    324 1HB  LEU A  18      -1.041  29.564  25.746  1.00  2.60           H  
ATOM    325 2HB  LEU A  18      -2.520  29.351  26.685  1.00  2.60           H  
ATOM    326  HG  LEU A  18      -1.951  27.877  24.094  1.00  2.60           H  
ATOM    327 1HD1 LEU A  18      -1.411  25.993  25.525  1.00  2.60           H  
ATOM    328 2HD1 LEU A  18      -0.310  27.355  25.789  1.00  2.60           H  
ATOM    329 3HD1 LEU A  18      -1.578  27.037  26.933  1.00  2.60           H  
ATOM    330 1HD2 LEU A  18      -3.805  26.451  24.910  1.00  2.60           H  
ATOM    331 2HD2 LEU A  18      -3.983  27.492  26.351  1.00  2.60           H  
ATOM    332 3HD2 LEU A  18      -4.346  28.136  24.727  1.00  2.60           H  
ATOM    333  N   THR A  19      -2.893  32.873  25.048  1.00  2.39           N  
ATOM    334  CA  THR A  19      -2.979  34.113  25.813  1.00  2.39           C  
ATOM    335  C   THR A  19      -4.419  34.533  26.022  1.00  2.39           C  
ATOM    336  O   THR A  19      -5.157  34.798  25.070  1.00  2.39           O  
ATOM    337  CB  THR A  19      -2.226  35.269  25.147  1.00  2.39           C  
ATOM    338  OG1 THR A  19      -0.834  34.941  25.039  1.00  2.39           O  
ATOM    339  CG2 THR A  19      -2.388  36.534  25.986  1.00  2.39           C  
ATOM    340  H   THR A  19      -2.876  32.888  24.039  1.00  2.39           H  
ATOM    341  HA  THR A  19      -2.537  33.948  26.796  1.00  2.39           H  
ATOM    342  HB  THR A  19      -2.629  35.441  24.150  1.00  2.39           H  
ATOM    343  HG1 THR A  19      -0.365  35.661  24.608  1.00  2.39           H  
ATOM    344 1HG2 THR A  19      -1.853  37.355  25.514  1.00  2.39           H  
ATOM    345 2HG2 THR A  19      -3.447  36.790  26.065  1.00  2.39           H  
ATOM    346 3HG2 THR A  19      -1.985  36.364  26.985  1.00  2.39           H  
ATOM    347  N   CYS A  20      -4.794  34.597  27.279  1.00  2.25           N  
ATOM    348  CA  CYS A  20      -6.144  34.935  27.702  1.00  2.25           C  
ATOM    349  C   CYS A  20      -6.497  36.405  27.469  1.00  2.25           C  
ATOM    350  O   CYS A  20      -5.659  37.278  27.647  1.00  2.25           O  
ATOM    351  CB  CYS A  20      -6.302  34.560  29.158  1.00  2.25           C  
ATOM    352  SG  CYS A  20      -5.104  35.277  30.223  1.00  2.25           S  
ATOM    353  H   CYS A  20      -4.111  34.352  27.983  1.00  2.25           H  
ATOM    354  HA  CYS A  20      -6.809  34.298  27.132  1.00  2.25           H  
ATOM    355 1HB  CYS A  20      -7.269  34.893  29.499  1.00  2.25           H  
ATOM    356 2HB  CYS A  20      -6.252  33.478  29.268  1.00  2.25           H  
ATOM    357  N   PRO A  21      -7.765  36.699  27.065  1.00  2.15           N  
ATOM    358  CA  PRO A  21      -8.330  38.019  26.791  1.00  2.15           C  
ATOM    359  C   PRO A  21      -8.741  38.907  27.970  1.00  2.15           C  
ATOM    360  O   PRO A  21      -9.071  40.074  27.757  1.00  2.15           O  
ATOM    361  CB  PRO A  21      -9.583  37.655  25.988  1.00  2.15           C  
ATOM    362  CG  PRO A  21     -10.002  36.317  26.532  1.00  2.15           C  
ATOM    363  CD  PRO A  21      -8.729  35.598  26.820  1.00  2.15           C  
ATOM    364  HA  PRO A  21      -7.622  38.564  26.147  1.00  2.15           H  
ATOM    365 1HB  PRO A  21     -10.355  38.429  26.128  1.00  2.15           H  
ATOM    366 2HB  PRO A  21      -9.348  37.626  24.914  1.00  2.15           H  
ATOM    367 1HG  PRO A  21     -10.600  36.459  27.433  1.00  2.15           H  
ATOM    368 2HG  PRO A  21     -10.637  35.783  25.808  1.00  2.15           H  
ATOM    369 1HD  PRO A  21      -8.869  34.991  27.714  1.00  2.15           H  
ATOM    370 2HD  PRO A  21      -8.450  35.009  25.930  1.00  2.15           H  
ATOM    371  N   THR A  22      -8.796  38.383  29.191  1.00  2.09           N  
ATOM    372  CA  THR A  22      -9.337  39.210  30.271  1.00  2.09           C  
ATOM    373  C   THR A  22      -8.271  39.860  31.157  1.00  2.09           C  
ATOM    374  O   THR A  22      -7.309  39.212  31.552  1.00  2.09           O  
ATOM    375  CB  THR A  22     -10.287  38.410  31.183  1.00  2.09           C  
ATOM    376  OG1 THR A  22     -10.670  39.234  32.285  1.00  2.09           O  
ATOM    377  CG2 THR A  22      -9.636  37.205  31.706  1.00  2.09           C  
ATOM    378  H   THR A  22      -8.487  37.438  29.370  1.00  2.09           H  
ATOM    379  HA  THR A  22      -9.951  39.962  29.797  1.00  2.09           H  
ATOM    380  HB  THR A  22     -11.171  38.129  30.625  1.00  2.09           H  
ATOM    381  HG1 THR A  22     -11.281  39.909  31.978  1.00  2.09           H  
ATOM    382 1HG2 THR A  22     -10.323  36.671  32.359  1.00  2.09           H  
ATOM    383 2HG2 THR A  22      -9.331  36.554  30.881  1.00  2.09           H  
ATOM    384 3HG2 THR A  22      -8.783  37.515  32.263  1.00  2.09           H  
ATOM    385  N   PRO A  23      -8.467  41.103  31.616  1.00  2.03           N  
ATOM    386  CA  PRO A  23      -7.607  41.772  32.566  1.00  2.03           C  
ATOM    387  C   PRO A  23      -7.405  40.999  33.866  1.00  2.03           C  
ATOM    388  O   PRO A  23      -6.423  41.222  34.569  1.00  2.03           O  
ATOM    389  CB  PRO A  23      -8.366  43.079  32.832  1.00  2.03           C  
ATOM    390  CG  PRO A  23      -9.162  43.328  31.578  1.00  2.03           C  
ATOM    391  CD  PRO A  23      -9.559  41.961  31.082  1.00  2.03           C  
ATOM    392  HA  PRO A  23      -6.636  41.975  32.084  1.00  2.03           H  
ATOM    393 1HB  PRO A  23      -9.004  42.961  33.724  1.00  2.03           H  
ATOM    394 2HB  PRO A  23      -7.653  43.885  33.053  1.00  2.03           H  
ATOM    395 1HG  PRO A  23     -10.033  43.961  31.806  1.00  2.03           H  
ATOM    396 2HG  PRO A  23      -8.551  43.879  30.846  1.00  2.03           H  
ATOM    397 1HD  PRO A  23     -10.539  41.677  31.480  1.00  2.03           H  
ATOM    398 2HD  PRO A  23      -9.535  42.009  29.981  1.00  2.03           H  
ATOM    399  N   GLY A  24      -8.337  40.108  34.215  1.00  1.95           N  
ATOM    400  CA  GLY A  24      -8.199  39.386  35.472  1.00  1.95           C  
ATOM    401  C   GLY A  24      -7.448  38.054  35.401  1.00  1.95           C  
ATOM    402  O   GLY A  24      -7.332  37.373  36.420  1.00  1.95           O  
ATOM    403  H   GLY A  24      -9.139  39.907  33.612  1.00  1.95           H  
ATOM    404 1HA  GLY A  24      -7.694  40.032  36.188  1.00  1.95           H  
ATOM    405 2HA  GLY A  24      -9.186  39.212  35.880  1.00  1.95           H  
ATOM    406  N   CYS A  25      -6.952  37.653  34.229  1.00  1.86           N  
ATOM    407  CA  CYS A  25      -6.273  36.354  34.164  1.00  1.86           C  
ATOM    408  C   CYS A  25      -4.753  36.433  34.236  1.00  1.86           C  
ATOM    409  O   CYS A  25      -4.086  35.424  34.467  1.00  1.86           O  
ATOM    410  CB  CYS A  25      -6.643  35.637  32.877  1.00  1.86           C  
ATOM    411  SG  CYS A  25      -6.123  36.556  31.405  1.00  1.86           S  
ATOM    412  H   CYS A  25      -7.057  38.232  33.392  1.00  1.86           H  
ATOM    413  HA  CYS A  25      -6.621  35.744  34.997  1.00  1.86           H  
ATOM    414 1HB  CYS A  25      -6.168  34.662  32.854  1.00  1.86           H  
ATOM    415 2HB  CYS A  25      -7.711  35.474  32.836  1.00  1.86           H  
ATOM    416  N   ASP A  26      -4.190  37.607  33.995  1.00  1.74           N  
ATOM    417  CA  ASP A  26      -2.738  37.785  34.003  1.00  1.74           C  
ATOM    418  C   ASP A  26      -1.984  36.745  33.169  1.00  1.74           C  
ATOM    419  O   ASP A  26      -0.903  36.303  33.563  1.00  1.74           O  
ATOM    420  CB  ASP A  26      -2.181  37.764  35.429  1.00  1.74           C  
ATOM    421  CG  ASP A  26      -2.637  38.951  36.280  1.00  1.74           C  
ATOM    422  OD1 ASP A  26      -2.838  40.008  35.729  1.00  1.74           O  
ATOM    423  OD2 ASP A  26      -2.749  38.796  37.473  1.00  1.74           O  
ATOM    424  H   ASP A  26      -4.790  38.398  33.812  1.00  1.74           H  
ATOM    425  HA  ASP A  26      -2.527  38.768  33.576  1.00  1.74           H  
ATOM    426 1HB  ASP A  26      -2.485  36.842  35.928  1.00  1.74           H  
ATOM    427 2HB  ASP A  26      -1.092  37.763  35.387  1.00  1.74           H  
ATOM    428  N   GLY A  27      -2.518  36.370  32.014  1.00  1.64           N  
ATOM    429  CA  GLY A  27      -1.851  35.391  31.165  1.00  1.64           C  
ATOM    430  C   GLY A  27      -2.078  33.907  31.545  1.00  1.64           C  
ATOM    431  O   GLY A  27      -1.475  33.035  30.917  1.00  1.64           O  
ATOM    432  H   GLY A  27      -3.411  36.758  31.727  1.00  1.64           H  
ATOM    433 1HA  GLY A  27      -2.168  35.546  30.135  1.00  1.64           H  
ATOM    434 2HA  GLY A  27      -0.781  35.594  31.181  1.00  1.64           H  
ATOM    435  N   SER A  28      -2.932  33.593  32.540  1.00  1.56           N  
ATOM    436  CA  SER A  28      -3.085  32.181  32.936  1.00  1.56           C  
ATOM    437  C   SER A  28      -4.445  31.745  33.520  1.00  1.56           C  
ATOM    438  O   SER A  28      -5.301  32.555  33.873  1.00  1.56           O  
ATOM    439  CB  SER A  28      -2.018  31.859  33.966  1.00  1.56           C  
ATOM    440  OG  SER A  28      -2.237  32.570  35.167  1.00  1.56           O  
ATOM    441  H   SER A  28      -3.418  34.320  33.061  1.00  1.56           H  
ATOM    442  HA  SER A  28      -2.906  31.573  32.052  1.00  1.56           H  
ATOM    443 1HB  SER A  28      -2.010  30.790  34.164  1.00  1.56           H  
ATOM    444 2HB  SER A  28      -1.044  32.123  33.557  1.00  1.56           H  
ATOM    445  HG  SER A  28      -2.542  33.457  34.909  1.00  1.56           H  
ATOM    446  N   GLY A  29      -4.612  30.422  33.637  1.00  1.55           N  
ATOM    447  CA  GLY A  29      -5.787  29.792  34.246  1.00  1.55           C  
ATOM    448  C   GLY A  29      -6.728  29.158  33.226  1.00  1.55           C  
ATOM    449  O   GLY A  29      -6.796  29.596  32.081  1.00  1.55           O  
ATOM    450  H   GLY A  29      -3.873  29.808  33.302  1.00  1.55           H  
ATOM    451 1HA  GLY A  29      -5.450  29.030  34.948  1.00  1.55           H  
ATOM    452 2HA  GLY A  29      -6.329  30.535  34.829  1.00  1.55           H  
ATOM    453  N   HIS A  30      -7.446  28.115  33.649  1.00  1.61           N  
ATOM    454  CA  HIS A  30      -8.404  27.401  32.788  1.00  1.61           C  
ATOM    455  C   HIS A  30      -9.422  26.682  33.670  1.00  1.61           C  
ATOM    456  O   HIS A  30      -9.043  26.065  34.666  1.00  1.61           O  
ATOM    457  CB  HIS A  30      -7.709  26.383  31.865  1.00  1.61           C  
ATOM    458  CG  HIS A  30      -8.621  25.779  30.779  1.00  1.61           C  
ATOM    459  ND1 HIS A  30      -9.531  24.751  31.027  1.00  1.61           N  
ATOM    460  CD2 HIS A  30      -8.731  26.059  29.457  1.00  1.61           C  
ATOM    461  CE1 HIS A  30     -10.166  24.461  29.886  1.00  1.61           C  
ATOM    462  NE2 HIS A  30      -9.692  25.234  28.935  1.00  1.61           N  
ATOM    463  H   HIS A  30      -7.336  27.809  34.603  1.00  1.61           H  
ATOM    464  HA  HIS A  30      -8.932  28.109  32.157  1.00  1.61           H  
ATOM    465 1HB  HIS A  30      -6.882  26.869  31.353  1.00  1.61           H  
ATOM    466 2HB  HIS A  30      -7.289  25.575  32.451  1.00  1.61           H  
ATOM    467  HD2 HIS A  30      -8.165  26.796  28.911  1.00  1.61           H  
ATOM    468  HE1 HIS A  30     -10.943  23.704  29.758  1.00  1.61           H  
ATOM    469  HE2 HIS A  30      -9.979  25.228  27.967  1.00  1.61           H  
ATOM    470  N   ILE A  31     -10.681  26.640  33.245  1.00  1.75           N  
ATOM    471  CA  ILE A  31     -11.748  25.974  34.017  1.00  1.75           C  
ATOM    472  C   ILE A  31     -11.576  24.465  34.295  1.00  1.75           C  
ATOM    473  O   ILE A  31     -12.200  23.946  35.222  1.00  1.75           O  
ATOM    474  CB  ILE A  31     -13.106  26.193  33.321  1.00  1.75           C  
ATOM    475  CG1 ILE A  31     -13.061  25.619  31.930  1.00  1.75           C  
ATOM    476  CG2 ILE A  31     -13.461  27.630  33.304  1.00  1.75           C  
ATOM    477  CD1 ILE A  31     -14.387  25.604  31.224  1.00  1.75           C  
ATOM    478  H   ILE A  31     -10.908  27.153  32.392  1.00  1.75           H  
ATOM    479  HA  ILE A  31     -11.800  26.474  34.980  1.00  1.75           H  
ATOM    480  HB  ILE A  31     -13.876  25.646  33.858  1.00  1.75           H  
ATOM    481 1HG1 ILE A  31     -12.350  26.194  31.345  1.00  1.75           H  
ATOM    482 2HG1 ILE A  31     -12.715  24.626  31.987  1.00  1.75           H  
ATOM    483 1HG2 ILE A  31     -14.426  27.773  32.816  1.00  1.75           H  
ATOM    484 2HG2 ILE A  31     -13.521  27.965  34.315  1.00  1.75           H  
ATOM    485 3HG2 ILE A  31     -12.708  28.172  32.779  1.00  1.75           H  
ATOM    486 1HD1 ILE A  31     -14.263  25.172  30.230  1.00  1.75           H  
ATOM    487 2HD1 ILE A  31     -15.097  25.006  31.794  1.00  1.75           H  
ATOM    488 3HD1 ILE A  31     -14.763  26.625  31.127  1.00  1.75           H  
ATOM    489  N   THR A  32     -10.713  23.770  33.547  1.00  1.96           N  
ATOM    490  CA  THR A  32     -10.449  22.350  33.801  1.00  1.96           C  
ATOM    491  C   THR A  32      -9.007  22.146  34.227  1.00  1.96           C  
ATOM    492  O   THR A  32      -8.568  21.019  34.457  1.00  1.96           O  
ATOM    493  CB  THR A  32     -10.629  21.478  32.551  1.00  1.96           C  
ATOM    494  OG1 THR A  32      -9.688  21.913  31.557  1.00  1.96           O  
ATOM    495  CG2 THR A  32     -12.045  21.550  31.999  1.00  1.96           C  
ATOM    496  H   THR A  32     -10.247  24.231  32.767  1.00  1.96           H  
ATOM    497  HA  THR A  32     -11.101  21.998  34.599  1.00  1.96           H  
ATOM    498  HB  THR A  32     -10.410  20.444  32.811  1.00  1.96           H  
ATOM    499  HG1 THR A  32      -9.711  22.889  31.493  1.00  1.96           H  
ATOM    500 1HG2 THR A  32     -12.125  20.913  31.120  1.00  1.96           H  
ATOM    501 2HG2 THR A  32     -12.748  21.212  32.760  1.00  1.96           H  
ATOM    502 3HG2 THR A  32     -12.273  22.553  31.724  1.00  1.96           H  
ATOM    503  N   GLY A  33      -8.235  23.220  34.179  1.00  2.21           N  
ATOM    504  CA  GLY A  33      -6.803  23.171  34.403  1.00  2.21           C  
ATOM    505  C   GLY A  33      -6.020  22.897  33.105  1.00  2.21           C  
ATOM    506  O   GLY A  33      -4.794  23.033  33.084  1.00  2.21           O  
ATOM    507  H   GLY A  33      -8.662  24.134  34.059  1.00  2.21           H  
ATOM    508 1HA  GLY A  33      -6.480  24.120  34.828  1.00  2.21           H  
ATOM    509 2HA  GLY A  33      -6.579  22.399  35.137  1.00  2.21           H  
ATOM    510  N   ASN A  34      -6.712  22.524  32.015  1.00  2.45           N  
ATOM    511  CA  ASN A  34      -6.040  22.209  30.757  1.00  2.45           C  
ATOM    512  C   ASN A  34      -5.203  23.386  30.281  1.00  2.45           C  
ATOM    513  O   ASN A  34      -5.648  24.536  30.314  1.00  2.45           O  
ATOM    514  CB  ASN A  34      -7.031  21.747  29.704  1.00  2.45           C  
ATOM    515  CG  ASN A  34      -6.359  21.165  28.488  1.00  2.45           C  
ATOM    516  OD1 ASN A  34      -5.311  20.512  28.609  1.00  2.45           O  
ATOM    517  ND2 ASN A  34      -6.952  21.330  27.339  1.00  2.45           N  
ATOM    518  H   ASN A  34      -7.723  22.408  32.054  1.00  2.45           H  
ATOM    519  HA  ASN A  34      -5.350  21.384  30.938  1.00  2.45           H  
ATOM    520 1HB  ASN A  34      -7.692  20.993  30.134  1.00  2.45           H  
ATOM    521 2HB  ASN A  34      -7.652  22.590  29.398  1.00  2.45           H  
ATOM    522 1HD2 ASN A  34      -6.555  20.923  26.514  1.00  2.45           H  
ATOM    523 2HD2 ASN A  34      -7.806  21.843  27.285  1.00  2.45           H  
ATOM    524  N   TYR A  35      -3.941  23.096  29.958  1.00  2.60           N  
ATOM    525  CA  TYR A  35      -2.939  24.073  29.510  1.00  2.60           C  
ATOM    526  C   TYR A  35      -2.529  25.078  30.589  1.00  2.60           C  
ATOM    527  O   TYR A  35      -1.725  25.980  30.324  1.00  2.60           O  
ATOM    528  CB  TYR A  35      -3.446  24.951  28.364  1.00  2.60           C  
ATOM    529  CG  TYR A  35      -4.034  24.317  27.155  1.00  2.60           C  
ATOM    530  CD1 TYR A  35      -5.381  24.505  26.900  1.00  2.60           C  
ATOM    531  CD2 TYR A  35      -3.250  23.595  26.284  1.00  2.60           C  
ATOM    532  CE1 TYR A  35      -5.944  23.975  25.769  1.00  2.60           C  
ATOM    533  CE2 TYR A  35      -3.812  23.057  25.150  1.00  2.60           C  
ATOM    534  CZ  TYR A  35      -5.154  23.247  24.887  1.00  2.60           C  
ATOM    535  OH  TYR A  35      -5.715  22.713  23.747  1.00  2.60           O  
ATOM    536  H   TYR A  35      -3.666  22.123  29.992  1.00  2.60           H  
ATOM    537  HA  TYR A  35      -2.046  23.532  29.199  1.00  2.60           H  
ATOM    538 1HB  TYR A  35      -4.163  25.665  28.741  1.00  2.60           H  
ATOM    539 2HB  TYR A  35      -2.619  25.524  28.035  1.00  2.60           H  
ATOM    540  HD1 TYR A  35      -5.991  25.089  27.601  1.00  2.60           H  
ATOM    541  HD2 TYR A  35      -2.188  23.458  26.486  1.00  2.60           H  
ATOM    542  HE1 TYR A  35      -7.002  24.129  25.566  1.00  2.60           H  
ATOM    543  HE2 TYR A  35      -3.194  22.490  24.453  1.00  2.60           H  
ATOM    544  HH  TYR A  35      -6.648  22.938  23.713  1.00  2.60           H  
ATOM    545  N   ALA A  36      -3.185  25.025  31.754  1.00  2.63           N  
ATOM    546  CA  ALA A  36      -3.085  26.030  32.805  1.00  2.63           C  
ATOM    547  C   ALA A  36      -3.334  27.431  32.239  1.00  2.63           C  
ATOM    548  O   ALA A  36      -2.845  28.414  32.799  1.00  2.63           O  
ATOM    549  CB  ALA A  36      -1.719  25.976  33.466  1.00  2.63           C  
ATOM    550  H   ALA A  36      -3.806  24.239  31.938  1.00  2.63           H  
ATOM    551  HA  ALA A  36      -3.858  25.818  33.544  1.00  2.63           H  
ATOM    552 1HB  ALA A  36      -1.673  26.715  34.263  1.00  2.63           H  
ATOM    553 2HB  ALA A  36      -1.559  24.980  33.883  1.00  2.63           H  
ATOM    554 3HB  ALA A  36      -0.944  26.188  32.732  1.00  2.63           H  
ATOM    555  N   SER A  37      -4.066  27.512  31.120  1.00  2.55           N  
ATOM    556  CA  SER A  37      -4.270  28.752  30.374  1.00  2.55           C  
ATOM    557  C   SER A  37      -5.376  28.650  29.316  1.00  2.55           C  
ATOM    558  O   SER A  37      -5.813  27.559  28.967  1.00  2.55           O  
ATOM    559  CB  SER A  37      -2.944  29.167  29.772  1.00  2.55           C  
ATOM    560  OG  SER A  37      -2.483  28.210  28.872  1.00  2.55           O  
ATOM    561  H   SER A  37      -4.474  26.645  30.761  1.00  2.55           H  
ATOM    562  HA  SER A  37      -4.564  29.527  31.071  1.00  2.55           H  
ATOM    563 1HB  SER A  37      -3.072  30.118  29.249  1.00  2.55           H  
ATOM    564 2HB  SER A  37      -2.201  29.327  30.549  1.00  2.55           H  
ATOM    565  HG  SER A  37      -2.187  27.428  29.409  1.00  2.55           H  
ATOM    566  N   HIS A  38      -5.814  29.787  28.783  1.00  2.39           N  
ATOM    567  CA  HIS A  38      -6.850  29.795  27.746  1.00  2.39           C  
ATOM    568  C   HIS A  38      -6.683  30.957  26.774  1.00  2.39           C  
ATOM    569  O   HIS A  38      -6.021  31.928  27.102  1.00  2.39           O  
ATOM    570  CB  HIS A  38      -8.249  29.895  28.404  1.00  2.39           C  
ATOM    571  CG  HIS A  38      -8.486  31.179  29.200  1.00  2.39           C  
ATOM    572  ND1 HIS A  38      -8.086  31.328  30.512  1.00  2.39           N  
ATOM    573  CD2 HIS A  38      -9.070  32.338  28.863  1.00  2.39           C  
ATOM    574  CE1 HIS A  38      -8.412  32.526  30.939  1.00  2.39           C  
ATOM    575  NE2 HIS A  38      -9.005  33.162  29.955  1.00  2.39           N  
ATOM    576  H   HIS A  38      -5.422  30.661  29.105  1.00  2.39           H  
ATOM    577  HA  HIS A  38      -6.798  28.869  27.172  1.00  2.39           H  
ATOM    578 1HB  HIS A  38      -9.026  29.822  27.641  1.00  2.39           H  
ATOM    579 2HB  HIS A  38      -8.392  29.069  29.092  1.00  2.39           H  
ATOM    580  HD1 HIS A  38      -7.624  30.648  31.085  1.00  2.39           H  
ATOM    581  HD2 HIS A  38      -9.524  32.695  27.958  1.00  2.39           H  
ATOM    582  HE1 HIS A  38      -8.168  32.834  31.955  1.00  2.39           H  
ATOM    583  N   ARG A  39      -7.307  30.865  25.591  1.00  2.20           N  
ATOM    584  CA  ARG A  39      -7.313  31.977  24.624  1.00  2.20           C  
ATOM    585  C   ARG A  39      -8.741  32.388  24.278  1.00  2.20           C  
ATOM    586  O   ARG A  39      -8.995  33.051  23.273  1.00  2.20           O  
ATOM    587  CB  ARG A  39      -6.583  31.647  23.329  1.00  2.20           C  
ATOM    588  CG  ARG A  39      -7.208  30.542  22.476  1.00  2.20           C  
ATOM    589  CD  ARG A  39      -6.555  30.467  21.126  1.00  2.20           C  
ATOM    590  NE  ARG A  39      -7.110  29.420  20.283  1.00  2.20           N  
ATOM    591  CZ  ARG A  39      -6.621  28.159  20.185  1.00  2.20           C  
ATOM    592  NH1 ARG A  39      -5.553  27.787  20.874  1.00  2.20           N  
ATOM    593  NH2 ARG A  39      -7.220  27.290  19.385  1.00  2.20           N  
ATOM    594  H   ARG A  39      -7.801  30.014  25.356  1.00  2.20           H  
ATOM    595  HA  ARG A  39      -6.814  32.832  25.076  1.00  2.20           H  
ATOM    596 1HB  ARG A  39      -6.528  32.543  22.716  1.00  2.20           H  
ATOM    597 2HB  ARG A  39      -5.561  31.352  23.557  1.00  2.20           H  
ATOM    598 1HG  ARG A  39      -7.071  29.581  22.974  1.00  2.20           H  
ATOM    599 2HG  ARG A  39      -8.274  30.737  22.342  1.00  2.20           H  
ATOM    600 1HD  ARG A  39      -6.702  31.418  20.615  1.00  2.20           H  
ATOM    601 2HD  ARG A  39      -5.512  30.290  21.230  1.00  2.20           H  
ATOM    602  HE  ARG A  39      -7.926  29.647  19.732  1.00  2.20           H  
ATOM    603 1HH1 ARG A  39      -5.065  28.448  21.504  1.00  2.20           H  
ATOM    604 2HH1 ARG A  39      -5.204  26.846  20.791  1.00  2.20           H  
ATOM    605 1HH2 ARG A  39      -8.035  27.570  18.856  1.00  2.20           H  
ATOM    606 2HH2 ARG A  39      -6.865  26.349  19.303  1.00  2.20           H  
ATOM    607  N   SER A  40      -9.669  31.970  25.118  1.00  2.01           N  
ATOM    608  CA  SER A  40     -11.089  32.240  24.951  1.00  2.01           C  
ATOM    609  C   SER A  40     -11.777  32.317  26.281  1.00  2.01           C  
ATOM    610  O   SER A  40     -11.547  31.487  27.161  1.00  2.01           O  
ATOM    611  CB  SER A  40     -11.764  31.139  24.157  1.00  2.01           C  
ATOM    612  OG  SER A  40     -13.174  31.336  24.112  1.00  2.01           O  
ATOM    613  H   SER A  40      -9.367  31.442  25.921  1.00  2.01           H  
ATOM    614  HA  SER A  40     -11.208  33.196  24.435  1.00  2.01           H  
ATOM    615 1HB  SER A  40     -11.362  31.115  23.143  1.00  2.01           H  
ATOM    616 2HB  SER A  40     -11.546  30.177  24.620  1.00  2.01           H  
ATOM    617  HG  SER A  40     -13.316  32.038  23.457  1.00  2.01           H  
ATOM    618  N   LEU A  41     -12.740  33.218  26.393  1.00  1.84           N  
ATOM    619  CA  LEU A  41     -13.504  33.307  27.624  1.00  1.84           C  
ATOM    620  C   LEU A  41     -14.268  32.019  27.913  1.00  1.84           C  
ATOM    621  O   LEU A  41     -14.593  31.736  29.063  1.00  1.84           O  
ATOM    622  CB  LEU A  41     -14.440  34.511  27.617  1.00  1.84           C  
ATOM    623  CG  LEU A  41     -13.731  35.859  27.691  1.00  1.84           C  
ATOM    624  CD1 LEU A  41     -14.742  36.967  27.565  1.00  1.84           C  
ATOM    625  CD2 LEU A  41     -12.966  35.951  29.023  1.00  1.84           C  
ATOM    626  H   LEU A  41     -12.920  33.865  25.637  1.00  1.84           H  
ATOM    627  HA  LEU A  41     -12.801  33.474  28.428  1.00  1.84           H  
ATOM    628 1HB  LEU A  41     -15.035  34.490  26.706  1.00  1.84           H  
ATOM    629 2HB  LEU A  41     -15.112  34.434  28.472  1.00  1.84           H  
ATOM    630  HG  LEU A  41     -13.032  35.948  26.863  1.00  1.84           H  
ATOM    631 1HD1 LEU A  41     -14.233  37.932  27.609  1.00  1.84           H  
ATOM    632 2HD1 LEU A  41     -15.266  36.877  26.613  1.00  1.84           H  
ATOM    633 3HD1 LEU A  41     -15.451  36.891  28.379  1.00  1.84           H  
ATOM    634 1HD2 LEU A  41     -12.454  36.908  29.074  1.00  1.84           H  
ATOM    635 2HD2 LEU A  41     -13.663  35.867  29.855  1.00  1.84           H  
ATOM    636 3HD2 LEU A  41     -12.234  35.144  29.080  1.00  1.84           H  
ATOM    637  N   SER A  42     -14.520  31.200  26.888  1.00  1.69           N  
ATOM    638  CA  SER A  42     -15.240  29.953  27.085  1.00  1.69           C  
ATOM    639  C   SER A  42     -14.502  28.969  28.012  1.00  1.69           C  
ATOM    640  O   SER A  42     -15.122  28.051  28.552  1.00  1.69           O  
ATOM    641  CB  SER A  42     -15.510  29.309  25.741  1.00  1.69           C  
ATOM    642  OG  SER A  42     -14.321  28.933  25.100  1.00  1.69           O  
ATOM    643  H   SER A  42     -14.183  31.427  25.951  1.00  1.69           H  
ATOM    644  HA  SER A  42     -16.199  30.189  27.546  1.00  1.69           H  
ATOM    645 1HB  SER A  42     -16.137  28.432  25.886  1.00  1.69           H  
ATOM    646 2HB  SER A  42     -16.058  30.003  25.110  1.00  1.69           H  
ATOM    647  HG  SER A  42     -13.928  29.761  24.758  1.00  1.69           H  
ATOM    648  N   GLY A  43     -13.183  29.144  28.182  1.00  1.58           N  
ATOM    649  CA  GLY A  43     -12.395  28.289  29.064  1.00  1.58           C  
ATOM    650  C   GLY A  43     -11.858  29.064  30.271  1.00  1.58           C  
ATOM    651  O   GLY A  43     -11.010  28.555  31.010  1.00  1.58           O  
ATOM    652  H   GLY A  43     -12.714  29.917  27.711  1.00  1.58           H  
ATOM    653 1HA  GLY A  43     -13.007  27.459  29.402  1.00  1.58           H  
ATOM    654 2HA  GLY A  43     -11.564  27.862  28.508  1.00  1.58           H  
ATOM    655  N   CYS A  44     -12.312  30.310  30.435  1.00  1.52           N  
ATOM    656  CA  CYS A  44     -11.833  31.210  31.479  1.00  1.52           C  
ATOM    657  C   CYS A  44     -12.463  31.017  32.858  1.00  1.52           C  
ATOM    658  O   CYS A  44     -13.673  31.182  32.995  1.00  1.52           O  
ATOM    659  CB  CYS A  44     -12.085  32.642  31.062  1.00  1.52           C  
ATOM    660  SG  CYS A  44     -11.599  33.889  32.225  1.00  1.52           S  
ATOM    661  H   CYS A  44     -13.043  30.660  29.816  1.00  1.52           H  
ATOM    662  HA  CYS A  44     -10.767  31.061  31.512  1.00  1.52           H  
ATOM    663 1HB  CYS A  44     -11.583  32.830  30.143  1.00  1.52           H  
ATOM    664 2HB  CYS A  44     -13.135  32.763  30.870  1.00  1.52           H  
ATOM    665  HG  CYS A  44     -12.039  34.924  31.509  1.00  1.52           H  
ATOM    666  N   PRO A  45     -11.678  30.779  33.928  1.00  1.52           N  
ATOM    667  CA  PRO A  45     -12.148  30.561  35.289  1.00  1.52           C  
ATOM    668  C   PRO A  45     -12.837  31.790  35.882  1.00  1.52           C  
ATOM    669  O   PRO A  45     -13.582  31.682  36.854  1.00  1.52           O  
ATOM    670  CB  PRO A  45     -10.859  30.188  36.028  1.00  1.52           C  
ATOM    671  CG  PRO A  45      -9.751  30.808  35.228  1.00  1.52           C  
ATOM    672  CD  PRO A  45     -10.214  30.773  33.799  1.00  1.52           C  
ATOM    673  HA  PRO A  45     -12.842  29.722  35.304  1.00  1.52           H  
ATOM    674 1HB  PRO A  45     -10.900  30.569  37.060  1.00  1.52           H  
ATOM    675 2HB  PRO A  45     -10.771  29.091  36.093  1.00  1.52           H  
ATOM    676 1HG  PRO A  45      -9.539  31.818  35.577  1.00  1.52           H  
ATOM    677 2HG  PRO A  45      -8.832  30.230  35.376  1.00  1.52           H  
ATOM    678 1HD  PRO A  45      -9.851  31.691  33.337  1.00  1.52           H  
ATOM    679 2HD  PRO A  45      -9.875  29.876  33.284  1.00  1.52           H  
ATOM    680  N   LEU A  46     -12.593  32.962  35.298  1.00  1.62           N  
ATOM    681  CA  LEU A  46     -13.199  34.195  35.773  1.00  1.62           C  
ATOM    682  C   LEU A  46     -14.472  34.556  35.011  1.00  1.62           C  
ATOM    683  O   LEU A  46     -15.156  35.521  35.355  1.00  1.62           O  
ATOM    684  CB  LEU A  46     -12.230  35.368  35.618  1.00  1.62           C  
ATOM    685  CG  LEU A  46     -11.198  35.543  36.689  1.00  1.62           C  
ATOM    686  CD1 LEU A  46     -10.220  34.399  36.652  1.00  1.62           C  
ATOM    687  CD2 LEU A  46     -10.519  36.825  36.460  1.00  1.62           C  
ATOM    688  H   LEU A  46     -11.973  33.008  34.505  1.00  1.62           H  
ATOM    689  HA  LEU A  46     -13.448  34.073  36.826  1.00  1.62           H  
ATOM    690 1HB  LEU A  46     -11.698  35.261  34.696  1.00  1.62           H  
ATOM    691 2HB  LEU A  46     -12.806  36.284  35.560  1.00  1.62           H  
ATOM    692  HG  LEU A  46     -11.672  35.547  37.667  1.00  1.62           H  
ATOM    693 1HD1 LEU A  46      -9.469  34.540  37.432  1.00  1.62           H  
ATOM    694 2HD1 LEU A  46     -10.745  33.472  36.826  1.00  1.62           H  
ATOM    695 3HD1 LEU A  46      -9.727  34.369  35.678  1.00  1.62           H  
ATOM    696 1HD2 LEU A  46      -9.763  36.977  37.230  1.00  1.62           H  
ATOM    697 2HD2 LEU A  46     -10.049  36.805  35.477  1.00  1.62           H  
ATOM    698 3HD2 LEU A  46     -11.242  37.628  36.500  1.00  1.62           H  
ATOM    699  N   ALA A  47     -14.817  33.810  33.963  1.00  1.78           N  
ATOM    700  CA  ALA A  47     -15.975  34.201  33.158  1.00  1.78           C  
ATOM    701  C   ALA A  47     -17.298  33.684  33.730  1.00  1.78           C  
ATOM    702  O   ALA A  47     -17.989  32.877  33.110  1.00  1.78           O  
ATOM    703  CB  ALA A  47     -15.808  33.729  31.726  1.00  1.78           C  
ATOM    704  H   ALA A  47     -14.290  32.973  33.705  1.00  1.78           H  
ATOM    705  HA  ALA A  47     -16.023  35.289  33.154  1.00  1.78           H  
ATOM    706 1HB  ALA A  47     -16.653  34.061  31.129  1.00  1.78           H  
ATOM    707 2HB  ALA A  47     -14.896  34.144  31.316  1.00  1.78           H  
ATOM    708 3HB  ALA A  47     -15.751  32.638  31.703  1.00  1.78           H  
ATOM    709  N   ASP A  48     -17.680  34.211  34.894  1.00  2.01           N  
ATOM    710  CA  ASP A  48     -18.931  33.835  35.578  1.00  2.01           C  
ATOM    711  C   ASP A  48     -20.011  34.874  35.261  1.00  2.01           C  
ATOM    712  O   ASP A  48     -20.967  35.054  36.018  1.00  2.01           O  
ATOM    713  CB  ASP A  48     -18.784  33.736  37.109  1.00  2.01           C  
ATOM    714  CG  ASP A  48     -18.507  35.065  37.801  1.00  2.01           C  
ATOM    715  OD1 ASP A  48     -18.389  36.039  37.100  1.00  2.01           O  
ATOM    716  OD2 ASP A  48     -18.452  35.106  39.013  1.00  2.01           O  
ATOM    717  H   ASP A  48     -17.028  34.871  35.319  1.00  2.01           H  
ATOM    718  HA  ASP A  48     -19.263  32.868  35.198  1.00  2.01           H  
ATOM    719 1HB  ASP A  48     -19.696  33.313  37.528  1.00  2.01           H  
ATOM    720 2HB  ASP A  48     -17.969  33.048  37.346  1.00  2.01           H  
ATOM    721  N   LYS A  49     -19.779  35.647  34.195  1.00  2.29           N  
ATOM    722  CA  LYS A  49     -20.617  36.744  33.696  1.00  2.29           C  
ATOM    723  C   LYS A  49     -20.596  37.976  34.610  1.00  2.29           C  
ATOM    724  O   LYS A  49     -20.272  39.075  34.161  1.00  2.29           O  
ATOM    725  CB  LYS A  49     -22.059  36.283  33.466  1.00  2.29           C  
ATOM    726  CG  LYS A  49     -22.213  35.267  32.339  1.00  2.29           C  
ATOM    727  CD  LYS A  49     -23.665  34.847  32.164  1.00  2.29           C  
ATOM    728  CE  LYS A  49     -23.817  33.820  31.049  1.00  2.29           C  
ATOM    729  NZ  LYS A  49     -25.228  33.371  30.897  1.00  2.29           N  
ATOM    730  H   LYS A  49     -18.954  35.417  33.668  1.00  2.29           H  
ATOM    731  HA  LYS A  49     -20.218  37.052  32.730  1.00  2.29           H  
ATOM    732 1HB  LYS A  49     -22.490  35.867  34.367  1.00  2.29           H  
ATOM    733 2HB  LYS A  49     -22.664  37.150  33.202  1.00  2.29           H  
ATOM    734 1HG  LYS A  49     -21.849  35.698  31.411  1.00  2.29           H  
ATOM    735 2HG  LYS A  49     -21.615  34.384  32.566  1.00  2.29           H  
ATOM    736 1HD  LYS A  49     -24.032  34.415  33.096  1.00  2.29           H  
ATOM    737 2HD  LYS A  49     -24.270  35.721  31.926  1.00  2.29           H  
ATOM    738 1HE  LYS A  49     -23.482  34.259  30.111  1.00  2.29           H  
ATOM    739 2HE  LYS A  49     -23.195  32.954  31.275  1.00  2.29           H  
ATOM    740 1HZ  LYS A  49     -25.288  32.692  30.151  1.00  2.29           H  
ATOM    741 2HZ  LYS A  49     -25.542  32.952  31.760  1.00  2.29           H  
ATOM    742 3HZ  LYS A  49     -25.813  34.164  30.677  1.00  2.29           H  
ATOM    743  N   SER A  50     -20.893  37.800  35.894  1.00  2.56           N  
ATOM    744  CA  SER A  50     -20.901  38.922  36.824  1.00  2.56           C  
ATOM    745  C   SER A  50     -19.516  39.562  36.957  1.00  2.56           C  
ATOM    746  O   SER A  50     -19.381  40.781  36.830  1.00  2.56           O  
ATOM    747  CB  SER A  50     -21.367  38.449  38.184  1.00  2.56           C  
ATOM    748  OG  SER A  50     -22.704  38.024  38.137  1.00  2.56           O  
ATOM    749  H   SER A  50     -21.117  36.858  36.210  1.00  2.56           H  
ATOM    750  HA  SER A  50     -21.594  39.675  36.447  1.00  2.56           H  
ATOM    751 1HB  SER A  50     -20.731  37.622  38.514  1.00  2.56           H  
ATOM    752 2HB  SER A  50     -21.259  39.254  38.905  1.00  2.56           H  
ATOM    753  HG  SER A  50     -22.698  37.209  37.620  1.00  2.56           H  
ATOM    754  N   LEU A  51     -18.474  38.746  37.130  1.00  2.78           N  
ATOM    755  CA  LEU A  51     -17.126  39.274  37.246  1.00  2.78           C  
ATOM    756  C   LEU A  51     -16.708  39.857  35.922  1.00  2.78           C  
ATOM    757  O   LEU A  51     -16.062  40.899  35.875  1.00  2.78           O  
ATOM    758  CB  LEU A  51     -16.136  38.204  37.697  1.00  2.78           C  
ATOM    759  CG  LEU A  51     -14.703  38.687  37.900  1.00  2.78           C  
ATOM    760  CD1 LEU A  51     -14.679  39.804  38.926  1.00  2.78           C  
ATOM    761  CD2 LEU A  51     -13.858  37.521  38.340  1.00  2.78           C  
ATOM    762  H   LEU A  51     -18.605  37.736  37.212  1.00  2.78           H  
ATOM    763  HA  LEU A  51     -17.126  40.066  37.988  1.00  2.78           H  
ATOM    764 1HB  LEU A  51     -16.492  37.770  38.631  1.00  2.78           H  
ATOM    765 2HB  LEU A  51     -16.119  37.410  36.946  1.00  2.78           H  
ATOM    766  HG  LEU A  51     -14.326  39.080  36.986  1.00  2.78           H  
ATOM    767 1HD1 LEU A  51     -13.653  40.149  39.060  1.00  2.78           H  
ATOM    768 2HD1 LEU A  51     -15.295  40.630  38.578  1.00  2.78           H  
ATOM    769 3HD1 LEU A  51     -15.066  39.435  39.875  1.00  2.78           H  
ATOM    770 1HD2 LEU A  51     -12.827  37.845  38.479  1.00  2.78           H  
ATOM    771 2HD2 LEU A  51     -14.246  37.126  39.278  1.00  2.78           H  
ATOM    772 3HD2 LEU A  51     -13.905  36.751  37.581  1.00  2.78           H  
ATOM    773  N   ARG A  52     -17.046  39.171  34.838  1.00  2.92           N  
ATOM    774  CA  ARG A  52     -16.683  39.637  33.509  1.00  2.92           C  
ATOM    775  C   ARG A  52     -17.189  41.062  33.311  1.00  2.92           C  
ATOM    776  O   ARG A  52     -16.444  41.951  32.875  1.00  2.92           O  
ATOM    777  CB  ARG A  52     -17.260  38.719  32.441  1.00  2.92           C  
ATOM    778  CG  ARG A  52     -16.905  39.085  31.014  1.00  2.92           C  
ATOM    779  CD  ARG A  52     -17.610  38.219  30.015  1.00  2.92           C  
ATOM    780  NE  ARG A  52     -19.061  38.423  30.008  1.00  2.92           N  
ATOM    781  CZ  ARG A  52     -19.945  37.588  29.414  1.00  2.92           C  
ATOM    782  NH1 ARG A  52     -19.516  36.504  28.803  1.00  2.92           N  
ATOM    783  NH2 ARG A  52     -21.240  37.854  29.434  1.00  2.92           N  
ATOM    784  H   ARG A  52     -17.583  38.322  34.954  1.00  2.92           H  
ATOM    785  HA  ARG A  52     -15.605  39.640  33.419  1.00  2.92           H  
ATOM    786 1HB  ARG A  52     -16.935  37.698  32.624  1.00  2.92           H  
ATOM    787 2HB  ARG A  52     -18.343  38.735  32.507  1.00  2.92           H  
ATOM    788 1HG  ARG A  52     -17.192  40.122  30.831  1.00  2.92           H  
ATOM    789 2HG  ARG A  52     -15.830  38.972  30.864  1.00  2.92           H  
ATOM    790 1HD  ARG A  52     -17.235  38.450  29.020  1.00  2.92           H  
ATOM    791 2HD  ARG A  52     -17.413  37.171  30.241  1.00  2.92           H  
ATOM    792  HE  ARG A  52     -19.427  39.254  30.469  1.00  2.92           H  
ATOM    793 1HH1 ARG A  52     -18.528  36.295  28.776  1.00  2.92           H  
ATOM    794 2HH1 ARG A  52     -20.175  35.883  28.354  1.00  2.92           H  
ATOM    795 1HH2 ARG A  52     -21.580  38.689  29.891  1.00  2.92           H  
ATOM    796 2HH2 ARG A  52     -21.889  37.229  28.981  1.00  2.92           H  
ATOM    797  N   ASN A  53     -18.455  41.285  33.672  1.00  2.99           N  
ATOM    798  CA  ASN A  53     -19.053  42.598  33.549  1.00  2.99           C  
ATOM    799  C   ASN A  53     -18.360  43.614  34.448  1.00  2.99           C  
ATOM    800  O   ASN A  53     -18.134  44.745  34.023  1.00  2.99           O  
ATOM    801  CB  ASN A  53     -20.526  42.526  33.872  1.00  2.99           C  
ATOM    802  CG  ASN A  53     -21.328  41.846  32.795  1.00  2.99           C  
ATOM    803  OD1 ASN A  53     -20.901  41.732  31.636  1.00  2.99           O  
ATOM    804  ND2 ASN A  53     -22.499  41.388  33.159  1.00  2.99           N  
ATOM    805  H   ASN A  53     -19.027  40.516  34.020  1.00  2.99           H  
ATOM    806  HA  ASN A  53     -18.934  42.935  32.520  1.00  2.99           H  
ATOM    807 1HB  ASN A  53     -20.656  41.972  34.805  1.00  2.99           H  
ATOM    808 2HB  ASN A  53     -20.914  43.529  34.030  1.00  2.99           H  
ATOM    809 1HD2 ASN A  53     -23.083  40.925  32.495  1.00  2.99           H  
ATOM    810 2HD2 ASN A  53     -22.804  41.498  34.104  1.00  2.99           H  
ATOM    811  N   LEU A  54     -17.977  43.215  35.666  1.00  3.03           N  
ATOM    812  CA  LEU A  54     -17.271  44.131  36.561  1.00  3.03           C  
ATOM    813  C   LEU A  54     -15.901  44.502  36.011  1.00  3.03           C  
ATOM    814  O   LEU A  54     -15.457  45.650  36.113  1.00  3.03           O  
ATOM    815  CB  LEU A  54     -17.112  43.512  37.948  1.00  3.03           C  
ATOM    816  CG  LEU A  54     -18.396  43.374  38.738  1.00  3.03           C  
ATOM    817  CD1 LEU A  54     -18.125  42.574  40.008  1.00  3.03           C  
ATOM    818  CD2 LEU A  54     -18.923  44.771  39.054  1.00  3.03           C  
ATOM    819  H   LEU A  54     -18.208  42.272  35.987  1.00  3.03           H  
ATOM    820  HA  LEU A  54     -17.867  45.034  36.656  1.00  3.03           H  
ATOM    821 1HB  LEU A  54     -16.687  42.522  37.830  1.00  3.03           H  
ATOM    822 2HB  LEU A  54     -16.418  44.119  38.524  1.00  3.03           H  
ATOM    823  HG  LEU A  54     -19.133  42.839  38.151  1.00  3.03           H  
ATOM    824 1HD1 LEU A  54     -19.049  42.470  40.576  1.00  3.03           H  
ATOM    825 2HD1 LEU A  54     -17.753  41.588  39.740  1.00  3.03           H  
ATOM    826 3HD1 LEU A  54     -17.383  43.091  40.612  1.00  3.03           H  
ATOM    827 1HD2 LEU A  54     -19.852  44.691  39.618  1.00  3.03           H  
ATOM    828 2HD2 LEU A  54     -18.185  45.316  39.644  1.00  3.03           H  
ATOM    829 3HD2 LEU A  54     -19.110  45.310  38.123  1.00  3.03           H  
ATOM    830  N   MET A  55     -15.218  43.541  35.402  1.00  3.06           N  
ATOM    831  CA  MET A  55     -13.907  43.840  34.867  1.00  3.06           C  
ATOM    832  C   MET A  55     -14.064  44.853  33.739  1.00  3.06           C  
ATOM    833  O   MET A  55     -13.293  45.809  33.635  1.00  3.06           O  
ATOM    834  CB  MET A  55     -13.227  42.548  34.407  1.00  3.06           C  
ATOM    835  CG  MET A  55     -12.815  41.626  35.577  1.00  3.06           C  
ATOM    836  SD  MET A  55     -11.816  40.201  35.097  1.00  3.06           S  
ATOM    837  CE  MET A  55     -12.952  39.075  34.260  1.00  3.06           C  
ATOM    838  H   MET A  55     -15.600  42.597  35.343  1.00  3.06           H  
ATOM    839  HA  MET A  55     -13.304  44.297  35.650  1.00  3.06           H  
ATOM    840 1HB  MET A  55     -13.915  41.989  33.771  1.00  3.06           H  
ATOM    841 2HB  MET A  55     -12.341  42.781  33.818  1.00  3.06           H  
ATOM    842 1HG  MET A  55     -12.244  42.210  36.296  1.00  3.06           H  
ATOM    843 2HG  MET A  55     -13.697  41.269  36.080  1.00  3.06           H  
ATOM    844 1HE  MET A  55     -12.413  38.182  33.949  1.00  3.06           H  
ATOM    845 2HE  MET A  55     -13.758  38.790  34.914  1.00  3.06           H  
ATOM    846 3HE  MET A  55     -13.354  39.570  33.384  1.00  3.06           H  
ATOM    847  N   ALA A  56     -15.106  44.677  32.920  1.00  3.10           N  
ATOM    848  CA  ALA A  56     -15.395  45.624  31.853  1.00  3.10           C  
ATOM    849  C   ALA A  56     -15.815  46.993  32.407  1.00  3.10           C  
ATOM    850  O   ALA A  56     -15.381  48.037  31.919  1.00  3.10           O  
ATOM    851  CB  ALA A  56     -16.496  45.074  30.969  1.00  3.10           C  
ATOM    852  H   ALA A  56     -15.701  43.855  33.033  1.00  3.10           H  
ATOM    853  HA  ALA A  56     -14.489  45.756  31.264  1.00  3.10           H  
ATOM    854 1HB  ALA A  56     -16.692  45.768  30.158  1.00  3.10           H  
ATOM    855 2HB  ALA A  56     -16.187  44.111  30.564  1.00  3.10           H  
ATOM    856 3HB  ALA A  56     -17.399  44.942  31.560  1.00  3.10           H  
ATOM    857  N   ALA A  57     -16.627  46.976  33.471  1.00  3.13           N  
ATOM    858  CA  ALA A  57     -17.183  48.176  34.100  1.00  3.13           C  
ATOM    859  C   ALA A  57     -16.114  49.103  34.616  1.00  3.13           C  
ATOM    860  O   ALA A  57     -16.270  50.325  34.583  1.00  3.13           O  
ATOM    861  CB  ALA A  57     -18.063  47.780  35.277  1.00  3.13           C  
ATOM    862  H   ALA A  57     -16.933  46.079  33.827  1.00  3.13           H  
ATOM    863  HA  ALA A  57     -17.769  48.704  33.361  1.00  3.13           H  
ATOM    864 1HB  ALA A  57     -18.489  48.656  35.741  1.00  3.13           H  
ATOM    865 2HB  ALA A  57     -18.864  47.127  34.931  1.00  3.13           H  
ATOM    866 3HB  ALA A  57     -17.462  47.260  36.006  1.00  3.13           H  
ATOM    867  N   HIS A  58     -15.028  48.533  35.088  1.00  3.13           N  
ATOM    868  CA  HIS A  58     -13.936  49.298  35.645  1.00  3.13           C  
ATOM    869  C   HIS A  58     -12.700  49.294  34.738  1.00  3.13           C  
ATOM    870  O   HIS A  58     -11.580  49.510  35.206  1.00  3.13           O  
ATOM    871  CB  HIS A  58     -13.629  48.759  37.043  1.00  3.13           C  
ATOM    872  CG  HIS A  58     -14.797  48.946  38.023  1.00  3.13           C  
ATOM    873  ND1 HIS A  58     -15.106  50.171  38.595  1.00  3.13           N  
ATOM    874  CD2 HIS A  58     -15.720  48.067  38.500  1.00  3.13           C  
ATOM    875  CE1 HIS A  58     -16.169  50.024  39.385  1.00  3.13           C  
ATOM    876  NE2 HIS A  58     -16.553  48.766  39.339  1.00  3.13           N  
ATOM    877  H   HIS A  58     -14.980  47.510  35.112  1.00  3.13           H  
ATOM    878  HA  HIS A  58     -14.246  50.336  35.754  1.00  3.13           H  
ATOM    879 1HB  HIS A  58     -13.412  47.689  36.975  1.00  3.13           H  
ATOM    880 2HB  HIS A  58     -12.747  49.253  37.446  1.00  3.13           H  
ATOM    881  HD2 HIS A  58     -15.791  47.006  38.261  1.00  3.13           H  
ATOM    882  HE1 HIS A  58     -16.649  50.803  39.975  1.00  3.13           H  
ATOM    883  HE2 HIS A  58     -17.341  48.375  39.842  1.00  3.13           H  
ATOM    884  N   SER A  59     -12.903  49.055  33.437  1.00  3.11           N  
ATOM    885  CA  SER A  59     -11.805  49.049  32.476  1.00  3.11           C  
ATOM    886  C   SER A  59     -11.036  50.357  32.387  1.00  3.11           C  
ATOM    887  O   SER A  59     -11.597  51.450  32.403  1.00  3.11           O  
ATOM    888  CB  SER A  59     -12.287  48.691  31.088  1.00  3.11           C  
ATOM    889  OG  SER A  59     -11.244  48.877  30.136  1.00  3.11           O  
ATOM    890  H   SER A  59     -13.844  48.852  33.094  1.00  3.11           H  
ATOM    891  HA  SER A  59     -11.105  48.273  32.791  1.00  3.11           H  
ATOM    892 1HB  SER A  59     -12.604  47.647  31.087  1.00  3.11           H  
ATOM    893 2HB  SER A  59     -13.151  49.285  30.824  1.00  3.11           H  
ATOM    894  HG  SER A  59     -11.525  48.403  29.341  1.00  3.11           H  
ATOM    895  N   ALA A  60      -9.728  50.221  32.192  1.00  3.05           N  
ATOM    896  CA  ALA A  60      -8.785  51.330  32.031  1.00  3.05           C  
ATOM    897  C   ALA A  60      -9.108  52.219  30.824  1.00  3.05           C  
ATOM    898  O   ALA A  60      -8.651  53.369  30.743  1.00  3.05           O  
ATOM    899  CB  ALA A  60      -7.379  50.785  31.881  1.00  3.05           C  
ATOM    900  H   ALA A  60      -9.362  49.281  32.177  1.00  3.05           H  
ATOM    901  HA  ALA A  60      -8.840  51.946  32.928  1.00  3.05           H  
ATOM    902 1HB  ALA A  60      -6.677  51.612  31.797  1.00  3.05           H  
ATOM    903 2HB  ALA A  60      -7.128  50.180  32.751  1.00  3.05           H  
ATOM    904 3HB  ALA A  60      -7.326  50.171  30.980  1.00  3.05           H  
ATOM    905  N   ASP A  61      -9.866  51.685  29.864  1.00  2.96           N  
ATOM    906  CA  ASP A  61     -10.210  52.440  28.665  1.00  2.96           C  
ATOM    907  C   ASP A  61     -11.381  53.400  28.888  1.00  2.96           C  
ATOM    908  O   ASP A  61     -11.651  54.267  28.053  1.00  2.96           O  
ATOM    909  CB  ASP A  61     -10.535  51.486  27.522  1.00  2.96           C  
ATOM    910  CG  ASP A  61      -9.303  50.730  27.013  1.00  2.96           C  
ATOM    911  OD1 ASP A  61      -8.206  51.227  27.165  1.00  2.96           O  
ATOM    912  OD2 ASP A  61      -9.472  49.659  26.485  1.00  2.96           O  
ATOM    913  H   ASP A  61     -10.238  50.739  29.981  1.00  2.96           H  
ATOM    914  HA  ASP A  61      -9.342  53.031  28.376  1.00  2.96           H  
ATOM    915 1HB  ASP A  61     -11.279  50.764  27.860  1.00  2.96           H  
ATOM    916 2HB  ASP A  61     -10.973  52.044  26.694  1.00  2.96           H  
ATOM    917  N   LEU A  62     -12.058  53.295  30.030  1.00  2.87           N  
ATOM    918  CA  LEU A  62     -13.234  54.123  30.293  1.00  2.87           C  
ATOM    919  C   LEU A  62     -12.878  55.503  30.841  1.00  2.87           C  
ATOM    920  O   LEU A  62     -13.211  55.886  31.967  1.00  2.87           O  
ATOM    921  CB  LEU A  62     -14.133  53.382  31.265  1.00  2.87           C  
ATOM    922  CG  LEU A  62     -14.640  52.081  30.782  1.00  2.87           C  
ATOM    923  CD1 LEU A  62     -15.468  51.459  31.871  1.00  2.87           C  
ATOM    924  CD2 LEU A  62     -15.428  52.303  29.533  1.00  2.87           C  
ATOM    925  H   LEU A  62     -11.782  52.612  30.736  1.00  2.87           H  
ATOM    926  HA  LEU A  62     -13.776  54.264  29.360  1.00  2.87           H  
ATOM    927 1HB  LEU A  62     -13.558  53.173  32.157  1.00  2.87           H  
ATOM    928 2HB  LEU A  62     -14.972  53.986  31.528  1.00  2.87           H  
ATOM    929  HG  LEU A  62     -13.812  51.423  30.569  1.00  2.87           H  
ATOM    930 1HD1 LEU A  62     -15.845  50.496  31.541  1.00  2.87           H  
ATOM    931 2HD1 LEU A  62     -14.839  51.323  32.750  1.00  2.87           H  
ATOM    932 3HD1 LEU A  62     -16.305  52.109  32.117  1.00  2.87           H  
ATOM    933 1HD2 LEU A  62     -15.808  51.354  29.169  1.00  2.87           H  
ATOM    934 2HD2 LEU A  62     -16.242  52.970  29.762  1.00  2.87           H  
ATOM    935 3HD2 LEU A  62     -14.789  52.757  28.776  1.00  2.87           H  
ATOM    936  N   LYS A  63     -12.204  56.276  30.024  1.00  2.79           N  
ATOM    937  CA  LYS A  63     -11.776  57.590  30.458  1.00  2.79           C  
ATOM    938  C   LYS A  63     -12.867  58.626  30.239  1.00  2.79           C  
ATOM    939  O   LYS A  63     -13.591  58.587  29.246  1.00  2.79           O  
ATOM    940  CB  LYS A  63     -10.479  57.962  29.753  1.00  2.79           C  
ATOM    941  CG  LYS A  63      -9.290  57.050  30.154  1.00  2.79           C  
ATOM    942  CD  LYS A  63      -8.005  57.446  29.440  1.00  2.79           C  
ATOM    943  CE  LYS A  63      -6.776  56.653  29.948  1.00  2.79           C  
ATOM    944  NZ  LYS A  63      -6.829  55.183  29.609  1.00  2.79           N  
ATOM    945  H   LYS A  63     -11.977  55.903  29.102  1.00  2.79           H  
ATOM    946  HA  LYS A  63     -11.575  57.551  31.529  1.00  2.79           H  
ATOM    947 1HB  LYS A  63     -10.615  57.887  28.675  1.00  2.79           H  
ATOM    948 2HB  LYS A  63     -10.220  58.996  29.985  1.00  2.79           H  
ATOM    949 1HG  LYS A  63      -9.135  57.109  31.232  1.00  2.79           H  
ATOM    950 2HG  LYS A  63      -9.529  56.011  29.900  1.00  2.79           H  
ATOM    951 1HD  LYS A  63      -8.121  57.260  28.371  1.00  2.79           H  
ATOM    952 2HD  LYS A  63      -7.820  58.509  29.586  1.00  2.79           H  
ATOM    953 1HE  LYS A  63      -5.886  57.081  29.491  1.00  2.79           H  
ATOM    954 2HE  LYS A  63      -6.704  56.761  31.029  1.00  2.79           H  
ATOM    955 1HZ  LYS A  63      -5.998  54.734  29.951  1.00  2.79           H  
ATOM    956 2HZ  LYS A  63      -7.644  54.705  30.040  1.00  2.79           H  
ATOM    957 3HZ  LYS A  63      -6.880  55.066  28.610  1.00  2.79           H  
ATOM    958  N   CYS A  64     -12.975  59.565  31.167  1.00  2.72           N  
ATOM    959  CA  CYS A  64     -13.936  60.649  31.044  1.00  2.72           C  
ATOM    960  C   CYS A  64     -13.563  61.537  29.858  1.00  2.72           C  
ATOM    961  O   CYS A  64     -12.403  61.912  29.726  1.00  2.72           O  
ATOM    962  CB  CYS A  64     -13.958  61.487  32.319  1.00  2.72           C  
ATOM    963  SG  CYS A  64     -15.152  62.848  32.289  1.00  2.72           S  
ATOM    964  H   CYS A  64     -12.369  59.527  31.974  1.00  2.72           H  
ATOM    965  HA  CYS A  64     -14.917  60.213  30.901  1.00  2.72           H  
ATOM    966 1HB  CYS A  64     -14.192  60.846  33.170  1.00  2.72           H  
ATOM    967 2HB  CYS A  64     -12.969  61.911  32.487  1.00  2.72           H  
ATOM    968  N   PRO A  65     -14.494  61.854  28.933  1.00  2.65           N  
ATOM    969  CA  PRO A  65     -14.269  62.682  27.753  1.00  2.65           C  
ATOM    970  C   PRO A  65     -14.090  64.184  28.032  1.00  2.65           C  
ATOM    971  O   PRO A  65     -13.755  64.942  27.118  1.00  2.65           O  
ATOM    972  CB  PRO A  65     -15.527  62.416  26.923  1.00  2.65           C  
ATOM    973  CG  PRO A  65     -16.579  62.078  27.921  1.00  2.65           C  
ATOM    974  CD  PRO A  65     -15.870  61.318  29.023  1.00  2.65           C  
ATOM    975  HA  PRO A  65     -13.385  62.296  27.227  1.00  2.65           H  
ATOM    976 1HB  PRO A  65     -15.774  63.310  26.330  1.00  2.65           H  
ATOM    977 2HB  PRO A  65     -15.339  61.599  26.209  1.00  2.65           H  
ATOM    978 1HG  PRO A  65     -17.009  63.000  28.272  1.00  2.65           H  
ATOM    979 2HG  PRO A  65     -17.384  61.501  27.450  1.00  2.65           H  
ATOM    980 1HD  PRO A  65     -16.353  61.576  29.971  1.00  2.65           H  
ATOM    981 2HD  PRO A  65     -15.882  60.229  28.818  1.00  2.65           H  
ATOM    982  N   THR A  66     -14.366  64.637  29.252  1.00  2.59           N  
ATOM    983  CA  THR A  66     -14.262  66.063  29.538  1.00  2.59           C  
ATOM    984  C   THR A  66     -12.772  66.367  29.727  1.00  2.59           C  
ATOM    985  O   THR A  66     -11.986  65.431  29.829  1.00  2.59           O  
ATOM    986  CB  THR A  66     -15.031  66.436  30.829  1.00  2.59           C  
ATOM    987  OG1 THR A  66     -14.395  65.841  31.948  1.00  2.59           O  
ATOM    988  CG2 THR A  66     -16.445  65.920  30.737  1.00  2.59           C  
ATOM    989  H   THR A  66     -14.636  64.000  29.989  1.00  2.59           H  
ATOM    990  HA  THR A  66     -14.665  66.614  28.695  1.00  2.59           H  
ATOM    991  HB  THR A  66     -15.065  67.498  30.968  1.00  2.59           H  
ATOM    992  HG1 THR A  66     -13.497  66.212  32.030  1.00  2.59           H  
ATOM    993 1HG2 THR A  66     -16.980  66.170  31.650  1.00  2.59           H  
ATOM    994 2HG2 THR A  66     -16.943  66.378  29.885  1.00  2.59           H  
ATOM    995 3HG2 THR A  66     -16.432  64.846  30.607  1.00  2.59           H  
ATOM    996  N   PRO A  67     -12.329  67.634  29.711  1.00  2.51           N  
ATOM    997  CA  PRO A  67     -10.968  68.030  30.022  1.00  2.51           C  
ATOM    998  C   PRO A  67     -10.581  67.584  31.426  1.00  2.51           C  
ATOM    999  O   PRO A  67     -11.409  67.614  32.341  1.00  2.51           O  
ATOM   1000  CB  PRO A  67     -11.028  69.558  29.910  1.00  2.51           C  
ATOM   1001  CG  PRO A  67     -12.179  69.826  28.957  1.00  2.51           C  
ATOM   1002  CD  PRO A  67     -13.194  68.752  29.260  1.00  2.51           C  
ATOM   1003  HA  PRO A  67     -10.286  67.598  29.275  1.00  2.51           H  
ATOM   1004 1HB  PRO A  67     -11.186  69.998  30.907  1.00  2.51           H  
ATOM   1005 2HB  PRO A  67     -10.069  69.945  29.540  1.00  2.51           H  
ATOM   1006 1HG  PRO A  67     -12.574  70.842  29.117  1.00  2.51           H  
ATOM   1007 2HG  PRO A  67     -11.824  69.786  27.916  1.00  2.51           H  
ATOM   1008 1HD  PRO A  67     -13.854  69.101  30.057  1.00  2.51           H  
ATOM   1009 2HD  PRO A  67     -13.728  68.515  28.335  1.00  2.51           H  
ATOM   1010  N   GLY A  68      -9.315  67.219  31.608  1.00  2.43           N  
ATOM   1011  CA  GLY A  68      -8.822  66.796  32.918  1.00  2.43           C  
ATOM   1012  C   GLY A  68      -9.549  65.555  33.435  1.00  2.43           C  
ATOM   1013  O   GLY A  68      -9.633  64.546  32.736  1.00  2.43           O  
ATOM   1014  H   GLY A  68      -8.682  67.217  30.821  1.00  2.43           H  
ATOM   1015 1HA  GLY A  68      -7.754  66.590  32.853  1.00  2.43           H  
ATOM   1016 2HA  GLY A  68      -8.945  67.611  33.629  1.00  2.43           H  
ATOM   1017  N   CYS A  69     -10.084  65.663  34.655  1.00  2.35           N  
ATOM   1018  CA  CYS A  69     -10.805  64.594  35.357  1.00  2.35           C  
ATOM   1019  C   CYS A  69      -9.865  63.406  35.599  1.00  2.35           C  
ATOM   1020  O   CYS A  69      -8.678  63.484  35.277  1.00  2.35           O  
ATOM   1021  CB  CYS A  69     -12.069  64.184  34.557  1.00  2.35           C  
ATOM   1022  SG  CYS A  69     -13.224  63.011  35.397  1.00  2.35           S  
ATOM   1023  H   CYS A  69      -9.970  66.546  35.129  1.00  2.35           H  
ATOM   1024  HA  CYS A  69     -11.115  64.969  36.322  1.00  2.35           H  
ATOM   1025 1HB  CYS A  69     -12.636  65.079  34.288  1.00  2.35           H  
ATOM   1026 2HB  CYS A  69     -11.769  63.715  33.623  1.00  2.35           H  
ATOM   1027  HG  CYS A  69     -14.055  62.870  34.345  1.00  2.35           H  
ATOM   1028  N   ASP A  70     -10.356  62.354  36.262  1.00  2.31           N  
ATOM   1029  CA  ASP A  70      -9.486  61.232  36.601  1.00  2.31           C  
ATOM   1030  C   ASP A  70     -10.086  59.822  36.538  1.00  2.31           C  
ATOM   1031  O   ASP A  70      -9.403  58.847  36.842  1.00  2.31           O  
ATOM   1032  CB  ASP A  70      -8.952  61.502  38.004  1.00  2.31           C  
ATOM   1033  CG  ASP A  70     -10.079  61.632  39.073  1.00  2.31           C  
ATOM   1034  OD1 ASP A  70     -11.234  61.276  38.807  1.00  2.31           O  
ATOM   1035  OD2 ASP A  70      -9.800  62.176  40.122  1.00  2.31           O  
ATOM   1036  H   ASP A  70     -11.323  62.343  36.524  1.00  2.31           H  
ATOM   1037  HA  ASP A  70      -8.646  61.252  35.907  1.00  2.31           H  
ATOM   1038 1HB  ASP A  70      -8.284  60.690  38.299  1.00  2.31           H  
ATOM   1039 2HB  ASP A  70      -8.363  62.422  37.999  1.00  2.31           H  
ATOM   1040  N   GLY A  71     -11.351  59.694  36.150  1.00  2.34           N  
ATOM   1041  CA  GLY A  71     -11.972  58.372  36.040  1.00  2.34           C  
ATOM   1042  C   GLY A  71     -12.324  57.715  37.387  1.00  2.34           C  
ATOM   1043  O   GLY A  71     -12.599  56.507  37.419  1.00  2.34           O  
ATOM   1044  H   GLY A  71     -11.885  60.517  35.922  1.00  2.34           H  
ATOM   1045 1HA  GLY A  71     -12.877  58.460  35.441  1.00  2.34           H  
ATOM   1046 2HA  GLY A  71     -11.305  57.713  35.487  1.00  2.34           H  
ATOM   1047  N   SER A  72     -12.273  58.481  38.499  1.00  2.44           N  
ATOM   1048  CA  SER A  72     -12.558  57.919  39.825  1.00  2.44           C  
ATOM   1049  C   SER A  72     -14.045  57.873  40.218  1.00  2.44           C  
ATOM   1050  O   SER A  72     -14.395  57.231  41.212  1.00  2.44           O  
ATOM   1051  CB  SER A  72     -11.800  58.680  40.891  1.00  2.44           C  
ATOM   1052  OG  SER A  72     -12.288  59.984  41.020  1.00  2.44           O  
ATOM   1053  H   SER A  72     -12.000  59.472  38.437  1.00  2.44           H  
ATOM   1054  HA  SER A  72     -12.192  56.890  39.826  1.00  2.44           H  
ATOM   1055 1HB  SER A  72     -11.899  58.161  41.839  1.00  2.44           H  
ATOM   1056 2HB  SER A  72     -10.739  58.712  40.636  1.00  2.44           H  
ATOM   1057  HG  SER A  72     -11.998  60.465  40.211  1.00  2.44           H  
ATOM   1058  N   GLY A  73     -14.906  58.560  39.471  1.00  2.64           N  
ATOM   1059  CA  GLY A  73     -16.340  58.560  39.763  1.00  2.64           C  
ATOM   1060  C   GLY A  73     -17.097  59.764  39.186  1.00  2.64           C  
ATOM   1061  O   GLY A  73     -16.473  60.800  38.933  1.00  2.64           O  
ATOM   1062  H   GLY A  73     -14.561  59.059  38.674  1.00  2.64           H  
ATOM   1063 1HA  GLY A  73     -16.741  57.644  39.373  1.00  2.64           H  
ATOM   1064 2HA  GLY A  73     -16.479  58.529  40.842  1.00  2.64           H  
ATOM   1065  N   HIS A  74     -18.437  59.660  38.947  1.00  2.93           N  
ATOM   1066  CA  HIS A  74     -19.344  58.495  39.077  1.00  2.93           C  
ATOM   1067  C   HIS A  74     -19.369  57.918  40.518  1.00  2.93           C  
ATOM   1068  O   HIS A  74     -18.551  57.050  40.783  1.00  2.93           O  
ATOM   1069  CB  HIS A  74     -19.084  57.436  37.990  1.00  2.93           C  
ATOM   1070  CG  HIS A  74     -20.314  56.637  37.685  1.00  2.93           C  
ATOM   1071  ND1 HIS A  74     -20.747  55.600  38.451  1.00  2.93           N  
ATOM   1072  CD2 HIS A  74     -21.196  56.743  36.661  1.00  2.93           C  
ATOM   1073  CE1 HIS A  74     -21.853  55.095  37.917  1.00  2.93           C  
ATOM   1074  NE2 HIS A  74     -22.146  55.778  36.835  1.00  2.93           N  
ATOM   1075  H   HIS A  74     -18.875  60.475  38.537  1.00  2.93           H  
ATOM   1076  HA  HIS A  74     -20.337  58.826  38.847  1.00  2.93           H  
ATOM   1077 1HB  HIS A  74     -18.745  57.900  37.078  1.00  2.93           H  
ATOM   1078 2HB  HIS A  74     -18.336  56.721  38.300  1.00  2.93           H  
ATOM   1079  HD1 HIS A  74     -20.252  55.207  39.253  1.00  2.93           H  
ATOM   1080  HD2 HIS A  74     -21.265  57.404  35.809  1.00  2.93           H  
ATOM   1081  HE1 HIS A  74     -22.357  54.254  38.383  1.00  2.93           H  
ATOM   1082  N   ILE A  75     -20.145  58.390  41.545  1.00  3.27           N  
ATOM   1083  CA  ILE A  75     -21.391  59.199  41.727  1.00  3.27           C  
ATOM   1084  C   ILE A  75     -22.444  58.154  42.114  1.00  3.27           C  
ATOM   1085  O   ILE A  75     -23.132  58.285  43.125  1.00  3.27           O  
ATOM   1086  CB  ILE A  75     -21.946  60.099  40.592  1.00  3.27           C  
ATOM   1087  CG1 ILE A  75     -21.046  61.297  40.281  1.00  3.27           C  
ATOM   1088  CG2 ILE A  75     -23.300  60.609  41.014  1.00  3.27           C  
ATOM   1089  CD1 ILE A  75     -21.436  61.966  39.000  1.00  3.27           C  
ATOM   1090  H   ILE A  75     -19.834  58.014  42.429  1.00  3.27           H  
ATOM   1091  HA  ILE A  75     -21.259  59.857  42.583  1.00  3.27           H  
ATOM   1092  HB  ILE A  75     -22.114  59.531  39.695  1.00  3.27           H  
ATOM   1093 1HG1 ILE A  75     -21.148  62.029  41.079  1.00  3.27           H  
ATOM   1094 2HG1 ILE A  75     -20.042  61.007  40.256  1.00  3.27           H  
ATOM   1095 1HG2 ILE A  75     -23.722  61.223  40.221  1.00  3.27           H  
ATOM   1096 2HG2 ILE A  75     -23.963  59.762  41.207  1.00  3.27           H  
ATOM   1097 3HG2 ILE A  75     -23.199  61.204  41.920  1.00  3.27           H  
ATOM   1098 1HD1 ILE A  75     -20.803  62.816  38.810  1.00  3.27           H  
ATOM   1099 2HD1 ILE A  75     -21.341  61.261  38.197  1.00  3.27           H  
ATOM   1100 3HD1 ILE A  75     -22.469  62.297  39.062  1.00  3.27           H  
ATOM   1101  N   THR A  76     -22.511  57.094  41.314  1.00  3.59           N  
ATOM   1102  CA  THR A  76     -23.333  55.918  41.578  1.00  3.59           C  
ATOM   1103  C   THR A  76     -22.399  54.700  41.668  1.00  3.59           C  
ATOM   1104  O   THR A  76     -21.572  54.465  40.790  1.00  3.59           O  
ATOM   1105  CB  THR A  76     -24.432  55.730  40.513  1.00  3.59           C  
ATOM   1106  OG1 THR A  76     -25.313  56.863  40.541  1.00  3.59           O  
ATOM   1107  CG2 THR A  76     -25.223  54.443  40.757  1.00  3.59           C  
ATOM   1108  H   THR A  76     -21.927  57.089  40.492  1.00  3.59           H  
ATOM   1109  HA  THR A  76     -23.823  56.038  42.543  1.00  3.59           H  
ATOM   1110  HB  THR A  76     -23.982  55.681  39.542  1.00  3.59           H  
ATOM   1111  HG1 THR A  76     -25.636  56.998  41.439  1.00  3.59           H  
ATOM   1112 1HG2 THR A  76     -25.989  54.339  39.988  1.00  3.59           H  
ATOM   1113 2HG2 THR A  76     -24.560  53.591  40.713  1.00  3.59           H  
ATOM   1114 3HG2 THR A  76     -25.696  54.485  41.736  1.00  3.59           H  
ATOM   1115  N   GLY A  77     -22.566  53.891  42.712  1.00  3.83           N  
ATOM   1116  CA  GLY A  77     -21.666  52.759  43.007  1.00  3.83           C  
ATOM   1117  C   GLY A  77     -21.445  51.705  41.909  1.00  3.83           C  
ATOM   1118  O   GLY A  77     -20.518  50.902  42.001  1.00  3.83           O  
ATOM   1119  H   GLY A  77     -23.302  54.106  43.372  1.00  3.83           H  
ATOM   1120 1HA  GLY A  77     -20.695  53.166  43.289  1.00  3.83           H  
ATOM   1121 2HA  GLY A  77     -22.040  52.254  43.897  1.00  3.83           H  
ATOM   1122  N   ASN A  78     -22.281  51.691  40.886  1.00  3.96           N  
ATOM   1123  CA  ASN A  78     -22.160  50.729  39.794  1.00  3.96           C  
ATOM   1124  C   ASN A  78     -20.842  50.824  38.997  1.00  3.96           C  
ATOM   1125  O   ASN A  78     -20.357  49.815  38.478  1.00  3.96           O  
ATOM   1126  CB  ASN A  78     -23.330  50.921  38.854  1.00  3.96           C  
ATOM   1127  CG  ASN A  78     -24.620  50.460  39.441  1.00  3.96           C  
ATOM   1128  OD1 ASN A  78     -24.655  49.653  40.378  1.00  3.96           O  
ATOM   1129  ND2 ASN A  78     -25.703  50.968  38.912  1.00  3.96           N  
ATOM   1130  H   ASN A  78     -23.013  52.381  40.860  1.00  3.96           H  
ATOM   1131  HA  ASN A  78     -22.206  49.727  40.222  1.00  3.96           H  
ATOM   1132 1HB  ASN A  78     -23.416  51.975  38.594  1.00  3.96           H  
ATOM   1133 2HB  ASN A  78     -23.148  50.368  37.936  1.00  3.96           H  
ATOM   1134 1HD2 ASN A  78     -26.602  50.704  39.263  1.00  3.96           H  
ATOM   1135 2HD2 ASN A  78     -25.635  51.619  38.158  1.00  3.96           H  
ATOM   1136  N   TYR A  79     -20.307  52.041  38.844  1.00  3.96           N  
ATOM   1137  CA  TYR A  79     -19.080  52.269  38.057  1.00  3.96           C  
ATOM   1138  C   TYR A  79     -18.177  53.299  38.732  1.00  3.96           C  
ATOM   1139  O   TYR A  79     -18.661  54.214  39.389  1.00  3.96           O  
ATOM   1140  CB  TYR A  79     -19.397  52.772  36.630  1.00  3.96           C  
ATOM   1141  CG  TYR A  79     -20.276  51.877  35.775  1.00  3.96           C  
ATOM   1142  CD1 TYR A  79     -21.658  51.967  35.852  1.00  3.96           C  
ATOM   1143  CD2 TYR A  79     -19.703  51.000  34.891  1.00  3.96           C  
ATOM   1144  CE1 TYR A  79     -22.449  51.159  35.066  1.00  3.96           C  
ATOM   1145  CE2 TYR A  79     -20.491  50.191  34.097  1.00  3.96           C  
ATOM   1146  CZ  TYR A  79     -21.857  50.265  34.188  1.00  3.96           C  
ATOM   1147  OH  TYR A  79     -22.645  49.455  33.402  1.00  3.96           O  
ATOM   1148  H   TYR A  79     -20.742  52.822  39.341  1.00  3.96           H  
ATOM   1149  HA  TYR A  79     -18.526  51.333  37.990  1.00  3.96           H  
ATOM   1150 1HB  TYR A  79     -19.844  53.739  36.671  1.00  3.96           H  
ATOM   1151 2HB  TYR A  79     -18.452  52.903  36.098  1.00  3.96           H  
ATOM   1152  HD1 TYR A  79     -22.121  52.666  36.537  1.00  3.96           H  
ATOM   1153  HD2 TYR A  79     -18.622  50.945  34.822  1.00  3.96           H  
ATOM   1154  HE1 TYR A  79     -23.535  51.224  35.137  1.00  3.96           H  
ATOM   1155  HE2 TYR A  79     -20.030  49.493  33.403  1.00  3.96           H  
ATOM   1156  HH  TYR A  79     -23.570  49.609  33.611  1.00  3.96           H  
ATOM   1157  N   ALA A  80     -16.865  53.199  38.538  1.00  3.88           N  
ATOM   1158  CA  ALA A  80     -15.983  54.296  38.965  1.00  3.88           C  
ATOM   1159  C   ALA A  80     -15.600  55.138  37.749  1.00  3.88           C  
ATOM   1160  O   ALA A  80     -15.530  56.359  37.796  1.00  3.88           O  
ATOM   1161  CB  ALA A  80     -14.730  53.770  39.642  1.00  3.88           C  
ATOM   1162  H   ALA A  80     -16.483  52.394  38.056  1.00  3.88           H  
ATOM   1163  HA  ALA A  80     -16.528  54.933  39.665  1.00  3.88           H  
ATOM   1164 1HB  ALA A  80     -14.109  54.617  39.948  1.00  3.88           H  
ATOM   1165 2HB  ALA A  80     -15.004  53.185  40.518  1.00  3.88           H  
ATOM   1166 3HB  ALA A  80     -14.172  53.144  38.946  1.00  3.88           H  
ATOM   1167  N   SER A  81     -15.347  54.458  36.650  1.00  3.73           N  
ATOM   1168  CA  SER A  81     -14.875  55.094  35.437  1.00  3.73           C  
ATOM   1169  C   SER A  81     -16.037  55.409  34.499  1.00  3.73           C  
ATOM   1170  O   SER A  81     -17.196  55.247  34.897  1.00  3.73           O  
ATOM   1171  CB  SER A  81     -13.766  54.275  34.861  1.00  3.73           C  
ATOM   1172  OG  SER A  81     -12.674  54.254  35.764  1.00  3.73           O  
ATOM   1173  H   SER A  81     -15.452  53.459  36.660  1.00  3.73           H  
ATOM   1174  HA  SER A  81     -14.429  56.051  35.707  1.00  3.73           H  
ATOM   1175 1HB  SER A  81     -14.103  53.259  34.651  1.00  3.73           H  
ATOM   1176 2HB  SER A  81     -13.449  54.706  33.955  1.00  3.73           H  
ATOM   1177  HG  SER A  81     -12.673  55.141  36.239  1.00  3.73           H  
ATOM   1178  N   HIS A  82     -15.757  55.948  33.304  1.00  3.54           N  
ATOM   1179  CA  HIS A  82     -16.842  56.506  32.503  1.00  3.54           C  
ATOM   1180  C   HIS A  82     -17.009  56.067  31.056  1.00  3.54           C  
ATOM   1181  O   HIS A  82     -16.059  55.796  30.333  1.00  3.54           O  
ATOM   1182  CB  HIS A  82     -16.655  58.013  32.463  1.00  3.54           C  
ATOM   1183  CG  HIS A  82     -16.672  58.612  33.776  1.00  3.54           C  
ATOM   1184  ND1 HIS A  82     -15.553  58.709  34.578  1.00  3.54           N  
ATOM   1185  CD2 HIS A  82     -17.675  59.124  34.464  1.00  3.54           C  
ATOM   1186  CE1 HIS A  82     -15.897  59.288  35.716  1.00  3.54           C  
ATOM   1187  NE2 HIS A  82     -17.175  59.549  35.664  1.00  3.54           N  
ATOM   1188  H   HIS A  82     -14.797  55.996  32.964  1.00  3.54           H  
ATOM   1189  HA  HIS A  82     -17.784  56.293  33.004  1.00  3.54           H  
ATOM   1190 1HB  HIS A  82     -15.697  58.239  31.993  1.00  3.54           H  
ATOM   1191 2HB  HIS A  82     -17.434  58.475  31.862  1.00  3.54           H  
ATOM   1192  HD2 HIS A  82     -18.695  59.193  34.113  1.00  3.54           H  
ATOM   1193  HE1 HIS A  82     -15.241  59.510  36.552  1.00  3.54           H  
ATOM   1194  HE2 HIS A  82     -17.751  59.998  36.386  1.00  3.54           H  
ATOM   1195  N   ARG A  83     -18.268  56.077  30.621  1.00  3.33           N  
ATOM   1196  CA  ARG A  83     -18.615  55.832  29.227  1.00  3.33           C  
ATOM   1197  C   ARG A  83     -19.079  57.131  28.557  1.00  3.33           C  
ATOM   1198  O   ARG A  83     -19.167  57.221  27.333  1.00  3.33           O  
ATOM   1199  CB  ARG A  83     -19.664  54.740  29.150  1.00  3.33           C  
ATOM   1200  CG  ARG A  83     -19.113  53.396  29.612  1.00  3.33           C  
ATOM   1201  CD  ARG A  83     -20.078  52.283  29.574  1.00  3.33           C  
ATOM   1202  NE  ARG A  83     -19.473  51.066  30.115  1.00  3.33           N  
ATOM   1203  CZ  ARG A  83     -18.696  50.214  29.417  1.00  3.33           C  
ATOM   1204  NH1 ARG A  83     -18.428  50.445  28.151  1.00  3.33           N  
ATOM   1205  NH2 ARG A  83     -18.197  49.146  30.005  1.00  3.33           N  
ATOM   1206  H   ARG A  83     -19.006  56.264  31.282  1.00  3.33           H  
ATOM   1207  HA  ARG A  83     -17.728  55.476  28.703  1.00  3.33           H  
ATOM   1208 1HB  ARG A  83     -20.518  54.999  29.771  1.00  3.33           H  
ATOM   1209 2HB  ARG A  83     -20.012  54.632  28.123  1.00  3.33           H  
ATOM   1210 1HG  ARG A  83     -18.314  53.130  28.931  1.00  3.33           H  
ATOM   1211 2HG  ARG A  83     -18.716  53.483  30.624  1.00  3.33           H  
ATOM   1212 1HD  ARG A  83     -20.954  52.528  30.175  1.00  3.33           H  
ATOM   1213 2HD  ARG A  83     -20.380  52.090  28.546  1.00  3.33           H  
ATOM   1214  HE  ARG A  83     -19.648  50.849  31.088  1.00  3.33           H  
ATOM   1215 1HH1 ARG A  83     -18.807  51.262  27.695  1.00  3.33           H  
ATOM   1216 2HH1 ARG A  83     -17.843  49.803  27.636  1.00  3.33           H  
ATOM   1217 1HH2 ARG A  83     -18.405  48.971  30.976  1.00  3.33           H  
ATOM   1218 2HH2 ARG A  83     -17.609  48.515  29.481  1.00  3.33           H  
ATOM   1219  N   SER A  84     -19.368  58.139  29.383  1.00  3.11           N  
ATOM   1220  CA  SER A  84     -19.798  59.456  28.920  1.00  3.11           C  
ATOM   1221  C   SER A  84     -19.571  60.455  30.036  1.00  3.11           C  
ATOM   1222  O   SER A  84     -19.496  60.085  31.213  1.00  3.11           O  
ATOM   1223  CB  SER A  84     -21.269  59.520  28.574  1.00  3.11           C  
ATOM   1224  OG  SER A  84     -22.051  59.494  29.738  1.00  3.11           O  
ATOM   1225  H   SER A  84     -19.273  57.985  30.370  1.00  3.11           H  
ATOM   1226  HA  SER A  84     -19.202  59.747  28.054  1.00  3.11           H  
ATOM   1227 1HB  SER A  84     -21.467  60.438  28.022  1.00  3.11           H  
ATOM   1228 2HB  SER A  84     -21.538  58.685  27.927  1.00  3.11           H  
ATOM   1229  HG  SER A  84     -22.031  58.573  30.038  1.00  3.11           H  
ATOM   1230  N   LEU A  85     -19.646  61.734  29.701  1.00  2.87           N  
ATOM   1231  CA  LEU A  85     -19.504  62.778  30.702  1.00  2.87           C  
ATOM   1232  C   LEU A  85     -20.679  62.879  31.663  1.00  2.87           C  
ATOM   1233  O   LEU A  85     -20.617  63.653  32.617  1.00  2.87           O  
ATOM   1234  CB  LEU A  85     -19.298  64.141  30.045  1.00  2.87           C  
ATOM   1235  CG  LEU A  85     -20.423  64.700  29.232  1.00  2.87           C  
ATOM   1236  CD1 LEU A  85     -21.390  65.448  30.152  1.00  2.87           C  
ATOM   1237  CD2 LEU A  85     -19.837  65.615  28.175  1.00  2.87           C  
ATOM   1238  H   LEU A  85     -19.753  61.990  28.728  1.00  2.87           H  
ATOM   1239  HA  LEU A  85     -18.615  62.556  31.279  1.00  2.87           H  
ATOM   1240 1HB  LEU A  85     -19.112  64.854  30.844  1.00  2.87           H  
ATOM   1241 2HB  LEU A  85     -18.435  64.108  29.424  1.00  2.87           H  
ATOM   1242  HG  LEU A  85     -20.970  63.887  28.755  1.00  2.87           H  
ATOM   1243 1HD1 LEU A  85     -22.212  65.850  29.565  1.00  2.87           H  
ATOM   1244 2HD1 LEU A  85     -21.785  64.777  30.901  1.00  2.87           H  
ATOM   1245 3HD1 LEU A  85     -20.862  66.263  30.642  1.00  2.87           H  
ATOM   1246 1HD2 LEU A  85     -20.638  66.026  27.565  1.00  2.87           H  
ATOM   1247 2HD2 LEU A  85     -19.292  66.425  28.659  1.00  2.87           H  
ATOM   1248 3HD2 LEU A  85     -19.154  65.049  27.540  1.00  2.87           H  
ATOM   1249  N   SER A  86     -21.752  62.096  31.454  1.00  2.64           N  
ATOM   1250  CA  SER A  86     -22.894  62.195  32.347  1.00  2.64           C  
ATOM   1251  C   SER A  86     -22.540  61.760  33.762  1.00  2.64           C  
ATOM   1252  O   SER A  86     -23.236  62.107  34.714  1.00  2.64           O  
ATOM   1253  CB  SER A  86     -24.060  61.379  31.818  1.00  2.64           C  
ATOM   1254  OG  SER A  86     -23.776  60.008  31.834  1.00  2.64           O  
ATOM   1255  H   SER A  86     -21.778  61.402  30.704  1.00  2.64           H  
ATOM   1256  HA  SER A  86     -23.204  63.240  32.386  1.00  2.64           H  
ATOM   1257 1HB  SER A  86     -24.939  61.575  32.427  1.00  2.64           H  
ATOM   1258 2HB  SER A  86     -24.291  61.690  30.800  1.00  2.64           H  
ATOM   1259  HG  SER A  86     -23.147  59.863  31.113  1.00  2.64           H  
ATOM   1260  N   GLY A  87     -21.462  60.985  33.904  1.00  2.46           N  
ATOM   1261  CA  GLY A  87     -21.041  60.543  35.219  1.00  2.46           C  
ATOM   1262  C   GLY A  87     -19.868  61.351  35.769  1.00  2.46           C  
ATOM   1263  O   GLY A  87     -19.310  60.993  36.810  1.00  2.46           O  
ATOM   1264  H   GLY A  87     -20.915  60.721  33.080  1.00  2.46           H  
ATOM   1265 1HA  GLY A  87     -21.882  60.605  35.908  1.00  2.46           H  
ATOM   1266 2HA  GLY A  87     -20.761  59.498  35.166  1.00  2.46           H  
ATOM   1267  N   CYS A  88     -19.418  62.383  35.055  1.00  2.36           N  
ATOM   1268  CA  CYS A  88     -18.259  63.119  35.543  1.00  2.36           C  
ATOM   1269  C   CYS A  88     -18.784  64.329  36.320  1.00  2.36           C  
ATOM   1270  O   CYS A  88     -19.238  65.281  35.696  1.00  2.36           O  
ATOM   1271  CB  CYS A  88     -17.380  63.571  34.369  1.00  2.36           C  
ATOM   1272  SG  CYS A  88     -16.752  62.184  33.347  1.00  2.36           S  
ATOM   1273  H   CYS A  88     -19.892  62.688  34.204  1.00  2.36           H  
ATOM   1274  HA  CYS A  88     -17.670  62.460  36.167  1.00  2.36           H  
ATOM   1275 1HB  CYS A  88     -17.960  64.228  33.716  1.00  2.36           H  
ATOM   1276 2HB  CYS A  88     -16.527  64.134  34.740  1.00  2.36           H  
ATOM   1277  N   PRO A  89     -18.685  64.394  37.664  1.00  2.37           N  
ATOM   1278  CA  PRO A  89     -19.278  65.453  38.474  1.00  2.37           C  
ATOM   1279  C   PRO A  89     -18.644  66.795  38.154  1.00  2.37           C  
ATOM   1280  O   PRO A  89     -19.254  67.852  38.299  1.00  2.37           O  
ATOM   1281  CB  PRO A  89     -18.948  65.003  39.903  1.00  2.37           C  
ATOM   1282  CG  PRO A  89     -17.721  64.121  39.756  1.00  2.37           C  
ATOM   1283  CD  PRO A  89     -17.871  63.441  38.414  1.00  2.37           C  
ATOM   1284  HA  PRO A  89     -20.363  65.481  38.302  1.00  2.37           H  
ATOM   1285 1HB  PRO A  89     -18.766  65.882  40.538  1.00  2.37           H  
ATOM   1286 2HB  PRO A  89     -19.803  64.468  40.336  1.00  2.37           H  
ATOM   1287 1HG  PRO A  89     -16.806  64.726  39.829  1.00  2.37           H  
ATOM   1288 2HG  PRO A  89     -17.680  63.389  40.579  1.00  2.37           H  
ATOM   1289 1HD  PRO A  89     -16.872  63.316  37.976  1.00  2.37           H  
ATOM   1290 2HD  PRO A  89     -18.392  62.500  38.532  1.00  2.37           H  
ATOM   1291  N   ARG A  90     -17.434  66.739  37.618  1.00  2.51           N  
ATOM   1292  CA  ARG A  90     -16.678  67.910  37.233  1.00  2.51           C  
ATOM   1293  C   ARG A  90     -17.342  68.637  36.070  1.00  2.51           C  
ATOM   1294  O   ARG A  90     -17.154  69.836  35.879  1.00  2.51           O  
ATOM   1295  CB  ARG A  90     -15.266  67.507  36.879  1.00  2.51           C  
ATOM   1296  CG  ARG A  90     -14.421  67.032  38.068  1.00  2.51           C  
ATOM   1297  CD  ARG A  90     -13.073  66.686  37.620  1.00  2.51           C  
ATOM   1298  NE  ARG A  90     -12.141  66.305  38.702  1.00  2.51           N  
ATOM   1299  CZ  ARG A  90     -11.913  65.039  39.154  1.00  2.51           C  
ATOM   1300  NH1 ARG A  90     -12.583  64.017  38.667  1.00  2.51           N  
ATOM   1301  NH2 ARG A  90     -10.988  64.838  40.080  1.00  2.51           N  
ATOM   1302  H   ARG A  90     -16.994  65.840  37.503  1.00  2.51           H  
ATOM   1303  HA  ARG A  90     -16.637  68.588  38.086  1.00  2.51           H  
ATOM   1304 1HB  ARG A  90     -15.294  66.696  36.147  1.00  2.51           H  
ATOM   1305 2HB  ARG A  90     -14.751  68.348  36.415  1.00  2.51           H  
ATOM   1306 1HG  ARG A  90     -14.353  67.822  38.814  1.00  2.51           H  
ATOM   1307 2HG  ARG A  90     -14.878  66.145  38.511  1.00  2.51           H  
ATOM   1308 1HD  ARG A  90     -13.163  65.845  36.943  1.00  2.51           H  
ATOM   1309 2HD  ARG A  90     -12.644  67.531  37.082  1.00  2.51           H  
ATOM   1310  HE  ARG A  90     -11.587  67.045  39.114  1.00  2.51           H  
ATOM   1311 1HH1 ARG A  90     -13.297  64.164  37.972  1.00  2.51           H  
ATOM   1312 2HH1 ARG A  90     -12.372  63.051  38.989  1.00  2.51           H  
ATOM   1313 1HH2 ARG A  90     -10.464  65.611  40.453  1.00  2.51           H  
ATOM   1314 2HH2 ARG A  90     -10.772  63.876  40.402  1.00  2.51           H  
ATOM   1315  N   ALA A  91     -18.147  67.916  35.283  1.00  2.80           N  
ATOM   1316  CA  ALA A  91     -18.850  68.488  34.142  1.00  2.80           C  
ATOM   1317  C   ALA A  91     -19.810  69.579  34.611  1.00  2.80           C  
ATOM   1318  O   ALA A  91     -20.145  70.492  33.865  1.00  2.80           O  
ATOM   1319  CB  ALA A  91     -19.610  67.413  33.377  1.00  2.80           C  
ATOM   1320  H   ALA A  91     -18.319  66.935  35.491  1.00  2.80           H  
ATOM   1321  HA  ALA A  91     -18.114  68.943  33.480  1.00  2.80           H  
ATOM   1322 1HB  ALA A  91     -20.109  67.858  32.524  1.00  2.80           H  
ATOM   1323 2HB  ALA A  91     -18.919  66.645  33.033  1.00  2.80           H  
ATOM   1324 3HB  ALA A  91     -20.351  66.957  34.034  1.00  2.80           H  
ATOM   1325  N   LYS A  92     -20.233  69.518  35.877  1.00  3.22           N  
ATOM   1326  CA  LYS A  92     -21.195  70.467  36.408  1.00  3.22           C  
ATOM   1327  C   LYS A  92     -20.545  71.809  36.726  1.00  3.22           C  
ATOM   1328  O   LYS A  92     -21.228  72.764  37.100  1.00  3.22           O  
ATOM   1329  CB  LYS A  92     -21.847  69.894  37.662  1.00  3.22           C  
ATOM   1330  CG  LYS A  92     -22.702  68.658  37.407  1.00  3.22           C  
ATOM   1331  CD  LYS A  92     -23.325  68.138  38.692  1.00  3.22           C  
ATOM   1332  CE  LYS A  92     -24.182  66.907  38.434  1.00  3.22           C  
ATOM   1333  NZ  LYS A  92     -24.805  66.394  39.685  1.00  3.22           N  
ATOM   1334  H   LYS A  92     -19.890  68.792  36.506  1.00  3.22           H  
ATOM   1335  HA  LYS A  92     -21.965  70.637  35.656  1.00  3.22           H  
ATOM   1336 1HB  LYS A  92     -21.074  69.630  38.383  1.00  3.22           H  
ATOM   1337 2HB  LYS A  92     -22.478  70.652  38.122  1.00  3.22           H  
ATOM   1338 1HG  LYS A  92     -23.489  68.896  36.693  1.00  3.22           H  
ATOM   1339 2HG  LYS A  92     -22.068  67.875  36.982  1.00  3.22           H  
ATOM   1340 1HD  LYS A  92     -22.530  67.880  39.396  1.00  3.22           H  
ATOM   1341 2HD  LYS A  92     -23.943  68.916  39.136  1.00  3.22           H  
ATOM   1342 1HE  LYS A  92     -24.969  67.163  37.726  1.00  3.22           H  
ATOM   1343 2HE  LYS A  92     -23.558  66.122  38.002  1.00  3.22           H  
ATOM   1344 1HZ  LYS A  92     -25.365  65.581  39.474  1.00  3.22           H  
ATOM   1345 2HZ  LYS A  92     -24.083  66.144  40.346  1.00  3.22           H  
ATOM   1346 3HZ  LYS A  92     -25.392  67.112  40.086  1.00  3.22           H  
ATOM   1347  N   LYS A  93     -19.220  71.886  36.593  1.00  3.75           N  
ATOM   1348  CA  LYS A  93     -18.490  73.110  36.857  1.00  3.75           C  
ATOM   1349  C   LYS A  93     -18.369  74.001  35.612  1.00  3.75           C  
ATOM   1350  O   LYS A  93     -17.813  75.098  35.696  1.00  3.75           O  
ATOM   1351  CB  LYS A  93     -17.100  72.794  37.412  1.00  3.75           C  
ATOM   1352  CG  LYS A  93     -17.116  72.111  38.782  1.00  3.75           C  
ATOM   1353  CD  LYS A  93     -15.705  71.887  39.317  1.00  3.75           C  
ATOM   1354  CE  LYS A  93     -15.729  71.238  40.699  1.00  3.75           C  
ATOM   1355  NZ  LYS A  93     -14.356  71.073  41.265  1.00  3.75           N  
ATOM   1356  H   LYS A  93     -18.683  71.075  36.286  1.00  3.75           H  
ATOM   1357  HA  LYS A  93     -19.035  73.675  37.613  1.00  3.75           H  
ATOM   1358 1HB  LYS A  93     -16.569  72.149  36.712  1.00  3.75           H  
ATOM   1359 2HB  LYS A  93     -16.527  73.717  37.503  1.00  3.75           H  
ATOM   1360 1HG  LYS A  93     -17.678  72.721  39.488  1.00  3.75           H  
ATOM   1361 2HG  LYS A  93     -17.615  71.142  38.686  1.00  3.75           H  
ATOM   1362 1HD  LYS A  93     -15.165  71.231  38.629  1.00  3.75           H  
ATOM   1363 2HD  LYS A  93     -15.180  72.838  39.376  1.00  3.75           H  
ATOM   1364 1HE  LYS A  93     -16.318  71.857  41.374  1.00  3.75           H  
ATOM   1365 2HE  LYS A  93     -16.198  70.256  40.619  1.00  3.75           H  
ATOM   1366 1HZ  LYS A  93     -14.417  70.640  42.176  1.00  3.75           H  
ATOM   1367 2HZ  LYS A  93     -13.799  70.493  40.656  1.00  3.75           H  
ATOM   1368 3HZ  LYS A  93     -13.918  71.980  41.353  1.00  3.75           H  
ATOM   1369  N   SER A  94     -18.880  73.553  34.454  1.00  4.35           N  
ATOM   1370  CA  SER A  94     -18.760  74.374  33.244  1.00  4.35           C  
ATOM   1371  C   SER A  94     -19.856  74.070  32.227  1.00  4.35           C  
ATOM   1372  O   SER A  94     -20.610  73.114  32.366  1.00  4.35           O  
ATOM   1373  CB  SER A  94     -17.402  74.176  32.589  1.00  4.35           C  
ATOM   1374  OG  SER A  94     -17.285  72.896  32.035  1.00  4.35           O  
ATOM   1375  H   SER A  94     -19.338  72.639  34.400  1.00  4.35           H  
ATOM   1376  HA  SER A  94     -18.854  75.421  33.532  1.00  4.35           H  
ATOM   1377 1HB  SER A  94     -17.263  74.922  31.810  1.00  4.35           H  
ATOM   1378 2HB  SER A  94     -16.618  74.326  33.328  1.00  4.35           H  
ATOM   1379  HG  SER A  94     -17.956  72.856  31.325  1.00  4.35           H  
ATOM   1380  N   GLY A  95     -19.973  74.898  31.198  1.00  4.98           N  
ATOM   1381  CA  GLY A  95     -20.949  74.583  30.165  1.00  4.98           C  
ATOM   1382  C   GLY A  95     -20.494  73.325  29.438  1.00  4.98           C  
ATOM   1383  O   GLY A  95     -19.290  73.091  29.304  1.00  4.98           O  
ATOM   1384  H   GLY A  95     -19.374  75.707  31.113  1.00  4.98           H  
ATOM   1385 1HA  GLY A  95     -21.929  74.423  30.614  1.00  4.98           H  
ATOM   1386 2HA  GLY A  95     -21.034  75.413  29.464  1.00  4.98           H  
ATOM   1387  N   VAL A  96     -21.445  72.544  28.936  1.00  5.60           N  
ATOM   1388  CA  VAL A  96     -21.128  71.336  28.184  1.00  5.60           C  
ATOM   1389  C   VAL A  96     -21.678  71.393  26.770  1.00  5.60           C  
ATOM   1390  O   VAL A  96     -22.869  71.634  26.561  1.00  5.60           O  
ATOM   1391  CB  VAL A  96     -21.673  70.082  28.898  1.00  5.60           C  
ATOM   1392  CG1 VAL A  96     -21.405  68.856  28.054  1.00  5.60           C  
ATOM   1393  CG2 VAL A  96     -20.985  69.917  30.272  1.00  5.60           C  
ATOM   1394  H   VAL A  96     -22.413  72.792  29.084  1.00  5.60           H  
ATOM   1395  HA  VAL A  96     -20.043  71.244  28.123  1.00  5.60           H  
ATOM   1396  HB  VAL A  96     -22.750  70.179  29.030  1.00  5.60           H  
ATOM   1397 1HG1 VAL A  96     -21.798  67.986  28.562  1.00  5.60           H  
ATOM   1398 2HG1 VAL A  96     -21.895  68.956  27.085  1.00  5.60           H  
ATOM   1399 3HG1 VAL A  96     -20.333  68.742  27.907  1.00  5.60           H  
ATOM   1400 1HG2 VAL A  96     -21.374  69.031  30.766  1.00  5.60           H  
ATOM   1401 2HG2 VAL A  96     -19.909  69.811  30.129  1.00  5.60           H  
ATOM   1402 3HG2 VAL A  96     -21.177  70.792  30.901  1.00  5.60           H  
ATOM   1403  N   LYS A  97     -20.805  71.174  25.799  1.00  6.18           N  
ATOM   1404  CA  LYS A  97     -21.214  71.179  24.407  1.00  6.18           C  
ATOM   1405  C   LYS A  97     -21.762  69.825  23.995  1.00  6.18           C  
ATOM   1406  O   LYS A  97     -21.084  68.805  24.124  1.00  6.18           O  
ATOM   1407  CB  LYS A  97     -20.050  71.563  23.494  1.00  6.18           C  
ATOM   1408  CG  LYS A  97     -20.406  71.534  22.008  1.00  6.18           C  
ATOM   1409  CD  LYS A  97     -21.390  72.639  21.660  1.00  6.18           C  
ATOM   1410  CE  LYS A  97     -21.765  72.613  20.186  1.00  6.18           C  
ATOM   1411  NZ  LYS A  97     -22.768  73.666  19.860  1.00  6.18           N  
ATOM   1412  H   LYS A  97     -19.839  70.994  26.036  1.00  6.18           H  
ATOM   1413  HA  LYS A  97     -22.010  71.914  24.282  1.00  6.18           H  
ATOM   1414 1HB  LYS A  97     -19.704  72.567  23.740  1.00  6.18           H  
ATOM   1415 2HB  LYS A  97     -19.217  70.877  23.655  1.00  6.18           H  
ATOM   1416 1HG  LYS A  97     -19.502  71.661  21.414  1.00  6.18           H  
ATOM   1417 2HG  LYS A  97     -20.852  70.570  21.755  1.00  6.18           H  
ATOM   1418 1HD  LYS A  97     -22.298  72.517  22.249  1.00  6.18           H  
ATOM   1419 2HD  LYS A  97     -20.953  73.608  21.896  1.00  6.18           H  
ATOM   1420 1HE  LYS A  97     -20.876  72.769  19.579  1.00  6.18           H  
ATOM   1421 2HE  LYS A  97     -22.193  71.636  19.948  1.00  6.18           H  
ATOM   1422 1HZ  LYS A  97     -23.041  73.635  18.869  1.00  6.18           H  
ATOM   1423 2HZ  LYS A  97     -23.610  73.531  20.393  1.00  6.18           H  
ATOM   1424 3HZ  LYS A  97     -22.409  74.579  20.055  1.00  6.18           H  
ATOM   1425  N   VAL A  98     -22.992  69.817  23.508  1.00  6.75           N  
ATOM   1426  CA  VAL A  98     -23.619  68.588  23.068  1.00  6.75           C  
ATOM   1427  C   VAL A  98     -23.341  68.365  21.589  1.00  6.75           C  
ATOM   1428  O   VAL A  98     -23.571  69.248  20.762  1.00  6.75           O  
ATOM   1429  CB  VAL A  98     -25.123  68.635  23.348  1.00  6.75           C  
ATOM   1430  CG1 VAL A  98     -25.795  67.371  22.820  1.00  6.75           C  
ATOM   1431  CG2 VAL A  98     -25.328  68.788  24.858  1.00  6.75           C  
ATOM   1432  H   VAL A  98     -23.503  70.685  23.451  1.00  6.75           H  
ATOM   1433  HA  VAL A  98     -23.194  67.757  23.632  1.00  6.75           H  
ATOM   1434  HB  VAL A  98     -25.563  69.485  22.829  1.00  6.75           H  
ATOM   1435 1HG1 VAL A  98     -26.864  67.417  23.020  1.00  6.75           H  
ATOM   1436 2HG1 VAL A  98     -25.633  67.291  21.742  1.00  6.75           H  
ATOM   1437 3HG1 VAL A  98     -25.370  66.499  23.314  1.00  6.75           H  
ATOM   1438 1HG2 VAL A  98     -26.394  68.835  25.079  1.00  6.75           H  
ATOM   1439 2HG2 VAL A  98     -24.887  67.934  25.372  1.00  6.75           H  
ATOM   1440 3HG2 VAL A  98     -24.845  69.707  25.204  1.00  6.75           H  
ATOM   1441  N   ALA A  99     -22.831  67.184  21.268  1.00  7.32           N  
ATOM   1442  CA  ALA A  99     -22.472  66.832  19.903  1.00  7.32           C  
ATOM   1443  C   ALA A  99     -23.690  66.811  18.971  1.00  7.32           C  
ATOM   1444  O   ALA A  99     -24.771  66.363  19.373  1.00  7.32           O  
ATOM   1445  CB  ALA A  99     -21.816  65.459  19.888  1.00  7.32           C  
ATOM   1446  H   ALA A  99     -22.671  66.514  22.007  1.00  7.32           H  
ATOM   1447  HA  ALA A  99     -21.761  67.578  19.564  1.00  7.32           H  
ATOM   1448 1HB  ALA A  99     -21.512  65.193  18.879  1.00  7.32           H  
ATOM   1449 2HB  ALA A  99     -20.939  65.470  20.537  1.00  7.32           H  
ATOM   1450 3HB  ALA A  99     -22.527  64.717  20.251  1.00  7.32           H  
ATOM   1451  N   PRO A 100     -23.526  67.163  17.679  1.00  7.92           N  
ATOM   1452  CA  PRO A 100     -24.549  67.142  16.643  1.00  7.92           C  
ATOM   1453  C   PRO A 100     -24.809  65.710  16.191  1.00  7.92           C  
ATOM   1454  O   PRO A 100     -24.493  65.317  15.069  1.00  7.92           O  
ATOM   1455  CB  PRO A 100     -23.918  67.996  15.543  1.00  7.92           C  
ATOM   1456  CG  PRO A 100     -22.436  67.764  15.693  1.00  7.92           C  
ATOM   1457  CD  PRO A 100     -22.214  67.660  17.195  1.00  7.92           C  
ATOM   1458  HA  PRO A 100     -25.470  67.606  17.027  1.00  7.92           H  
ATOM   1459 1HB  PRO A 100     -24.295  67.673  14.571  1.00  7.92           H  
ATOM   1460 2HB  PRO A 100     -24.208  69.050  15.671  1.00  7.92           H  
ATOM   1461 1HG  PRO A 100     -22.142  66.847  15.160  1.00  7.92           H  
ATOM   1462 2HG  PRO A 100     -21.870  68.592  15.236  1.00  7.92           H  
ATOM   1463 1HD  PRO A 100     -21.407  66.947  17.384  1.00  7.92           H  
ATOM   1464 2HD  PRO A 100     -22.004  68.661  17.607  1.00  7.92           H  
ATOM   1465  N   THR A 101     -25.389  64.951  17.110  1.00  8.48           N  
ATOM   1466  CA  THR A 101     -25.683  63.526  17.003  1.00  8.48           C  
ATOM   1467  C   THR A 101     -26.604  63.163  15.845  1.00  8.48           C  
ATOM   1468  O   THR A 101     -26.458  62.107  15.227  1.00  8.48           O  
ATOM   1469  CB  THR A 101     -26.336  63.041  18.307  1.00  8.48           C  
ATOM   1470  OG1 THR A 101     -25.431  63.257  19.400  1.00  8.48           O  
ATOM   1471  CG2 THR A 101     -26.687  61.568  18.207  1.00  8.48           C  
ATOM   1472  H   THR A 101     -25.595  65.406  17.998  1.00  8.48           H  
ATOM   1473  HA  THR A 101     -24.740  62.998  16.863  1.00  8.48           H  
ATOM   1474  HB  THR A 101     -27.246  63.612  18.487  1.00  8.48           H  
ATOM   1475  HG1 THR A 101     -25.321  64.219  19.532  1.00  8.48           H  
ATOM   1476 1HG2 THR A 101     -27.152  61.242  19.135  1.00  8.48           H  
ATOM   1477 2HG2 THR A 101     -27.382  61.417  17.379  1.00  8.48           H  
ATOM   1478 3HG2 THR A 101     -25.782  60.989  18.031  1.00  8.48           H  
ATOM   1479  N   LYS A 102     -27.595  64.006  15.606  1.00  8.93           N  
ATOM   1480  CA  LYS A 102     -28.618  63.754  14.605  1.00  8.93           C  
ATOM   1481  C   LYS A 102     -29.042  65.043  13.914  1.00  8.93           C  
ATOM   1482  O   LYS A 102     -28.606  66.131  14.282  1.00  8.93           O  
ATOM   1483  CB  LYS A 102     -29.827  63.061  15.241  1.00  8.93           C  
ATOM   1484  CG  LYS A 102     -30.522  63.886  16.301  1.00  8.93           C  
ATOM   1485  CD  LYS A 102     -31.757  63.186  16.860  1.00  8.93           C  
ATOM   1486  CE  LYS A 102     -32.834  63.073  15.781  1.00  8.93           C  
ATOM   1487  NZ  LYS A 102     -34.180  62.747  16.339  1.00  8.93           N  
ATOM   1488  H   LYS A 102     -27.634  64.856  16.147  1.00  8.93           H  
ATOM   1489  HA  LYS A 102     -28.202  63.094  13.843  1.00  8.93           H  
ATOM   1490 1HB  LYS A 102     -30.559  62.816  14.473  1.00  8.93           H  
ATOM   1491 2HB  LYS A 102     -29.507  62.123  15.698  1.00  8.93           H  
ATOM   1492 1HG  LYS A 102     -29.828  64.065  17.121  1.00  8.93           H  
ATOM   1493 2HG  LYS A 102     -30.809  64.844  15.893  1.00  8.93           H  
ATOM   1494 1HD  LYS A 102     -31.492  62.189  17.214  1.00  8.93           H  
ATOM   1495 2HD  LYS A 102     -32.154  63.761  17.696  1.00  8.93           H  
ATOM   1496 1HE  LYS A 102     -32.883  64.006  15.245  1.00  8.93           H  
ATOM   1497 2HE  LYS A 102     -32.549  62.291  15.080  1.00  8.93           H  
ATOM   1498 1HZ  LYS A 102     -34.850  62.702  15.577  1.00  8.93           H  
ATOM   1499 2HZ  LYS A 102     -34.155  61.866  16.827  1.00  8.93           H  
ATOM   1500 3HZ  LYS A 102     -34.462  63.484  16.979  1.00  8.93           H  
ATOM   1501  N   ASP A 103     -29.914  64.922  12.907  1.00  9.25           N  
ATOM   1502  CA  ASP A 103     -30.393  66.080  12.141  1.00  9.25           C  
ATOM   1503  C   ASP A 103     -31.040  67.144  13.031  1.00  9.25           C  
ATOM   1504  O   ASP A 103     -30.914  68.346  12.784  1.00  9.25           O  
ATOM   1505  CB  ASP A 103     -31.409  65.630  11.094  1.00  9.25           C  
ATOM   1506  CG  ASP A 103     -30.786  64.833   9.953  1.00  9.25           C  
ATOM   1507  OD1 ASP A 103     -29.582  64.834   9.830  1.00  9.25           O  
ATOM   1508  OD2 ASP A 103     -31.523  64.225   9.218  1.00  9.25           O  
ATOM   1509  H   ASP A 103     -30.236  64.001  12.647  1.00  9.25           H  
ATOM   1510  HA  ASP A 103     -29.540  66.532  11.634  1.00  9.25           H  
ATOM   1511 1HB  ASP A 103     -32.180  65.024  11.573  1.00  9.25           H  
ATOM   1512 2HB  ASP A 103     -31.903  66.507  10.676  1.00  9.25           H  
ATOM   1513  N   ASP A 104     -31.690  66.717  14.108  1.00  9.45           N  
ATOM   1514  CA  ASP A 104     -32.343  67.643  15.027  1.00  9.45           C  
ATOM   1515  C   ASP A 104     -31.283  68.202  15.976  1.00  9.45           C  
ATOM   1516  O   ASP A 104     -31.263  67.897  17.165  1.00  9.45           O  
ATOM   1517  CB  ASP A 104     -33.410  66.924  15.853  1.00  9.45           C  
ATOM   1518  CG  ASP A 104     -34.566  66.386  15.016  1.00  9.45           C  
ATOM   1519  OD1 ASP A 104     -34.999  67.052  14.116  1.00  9.45           O  
ATOM   1520  OD2 ASP A 104     -34.981  65.271  15.282  1.00  9.45           O  
ATOM   1521  H   ASP A 104     -31.735  65.728  14.276  1.00  9.45           H  
ATOM   1522  HA  ASP A 104     -32.791  68.462  14.465  1.00  9.45           H  
ATOM   1523 1HB  ASP A 104     -32.953  66.116  16.409  1.00  9.45           H  
ATOM   1524 2HB  ASP A 104     -33.816  67.625  16.589  1.00  9.45           H  
ATOM   1525  N   LYS A 105     -30.385  69.000  15.411  1.00  9.58           N  
ATOM   1526  CA  LYS A 105     -29.227  69.551  16.107  1.00  9.58           C  
ATOM   1527  C   LYS A 105     -29.593  70.532  17.216  1.00  9.58           C  
ATOM   1528  O   LYS A 105     -28.875  70.648  18.208  1.00  9.58           O  
ATOM   1529  CB  LYS A 105     -28.308  70.228  15.092  1.00  9.58           C  
ATOM   1530  CG  LYS A 105     -27.626  69.239  14.144  1.00  9.58           C  
ATOM   1531  CD  LYS A 105     -26.744  69.930  13.119  1.00  9.58           C  
ATOM   1532  CE  LYS A 105     -26.161  68.920  12.135  1.00  9.58           C  
ATOM   1533  NZ  LYS A 105     -25.340  69.581  11.076  1.00  9.58           N  
ATOM   1534  H   LYS A 105     -30.502  69.166  14.412  1.00  9.58           H  
ATOM   1535  HA  LYS A 105     -28.684  68.722  16.563  1.00  9.58           H  
ATOM   1536 1HB  LYS A 105     -28.884  70.927  14.488  1.00  9.58           H  
ATOM   1537 2HB  LYS A 105     -27.537  70.793  15.614  1.00  9.58           H  
ATOM   1538 1HG  LYS A 105     -27.032  68.525  14.717  1.00  9.58           H  
ATOM   1539 2HG  LYS A 105     -28.396  68.680  13.611  1.00  9.58           H  
ATOM   1540 1HD  LYS A 105     -27.333  70.663  12.569  1.00  9.58           H  
ATOM   1541 2HD  LYS A 105     -25.928  70.445  13.627  1.00  9.58           H  
ATOM   1542 1HE  LYS A 105     -25.539  68.215  12.674  1.00  9.58           H  
ATOM   1543 2HE  LYS A 105     -26.980  68.373  11.662  1.00  9.58           H  
ATOM   1544 1HZ  LYS A 105     -24.975  68.881  10.446  1.00  9.58           H  
ATOM   1545 2HZ  LYS A 105     -25.917  70.231  10.559  1.00  9.58           H  
ATOM   1546 3HZ  LYS A 105     -24.574  70.079  11.504  1.00  9.58           H  
ATOM   1547  N   GLU A 106     -30.678  71.283  17.006  1.00  9.70           N  
ATOM   1548  CA  GLU A 106     -31.142  72.312  17.943  1.00  9.70           C  
ATOM   1549  C   GLU A 106     -30.027  73.269  18.367  1.00  9.70           C  
ATOM   1550  O   GLU A 106     -29.893  73.588  19.548  1.00  9.70           O  
ATOM   1551  CB  GLU A 106     -31.792  71.687  19.189  1.00  9.70           C  
ATOM   1552  CG  GLU A 106     -33.053  70.854  18.913  1.00  9.70           C  
ATOM   1553  CD  GLU A 106     -33.765  70.391  20.188  1.00  9.70           C  
ATOM   1554  OE1 GLU A 106     -33.255  70.629  21.259  1.00  9.70           O  
ATOM   1555  OE2 GLU A 106     -34.826  69.816  20.079  1.00  9.70           O  
ATOM   1556  H   GLU A 106     -31.212  71.111  16.168  1.00  9.70           H  
ATOM   1557  HA  GLU A 106     -31.906  72.902  17.436  1.00  9.70           H  
ATOM   1558 1HB  GLU A 106     -31.071  71.041  19.692  1.00  9.70           H  
ATOM   1559 2HB  GLU A 106     -32.063  72.478  19.888  1.00  9.70           H  
ATOM   1560 1HG  GLU A 106     -33.744  71.450  18.319  1.00  9.70           H  
ATOM   1561 2HG  GLU A 106     -32.770  69.981  18.322  1.00  9.70           H  
ATOM   1562  N   ASP A 107     -29.255  73.759  17.396  1.00  9.84           N  
ATOM   1563  CA  ASP A 107     -28.154  74.662  17.697  1.00  9.84           C  
ATOM   1564  C   ASP A 107     -28.083  75.859  16.739  1.00  9.84           C  
ATOM   1565  O   ASP A 107     -27.145  75.956  15.944  1.00  9.84           O  
ATOM   1566  CB  ASP A 107     -26.834  73.888  17.641  1.00  9.84           C  
ATOM   1567  CG  ASP A 107     -25.660  74.718  18.087  1.00  9.84           C  
ATOM   1568  OD1 ASP A 107     -25.790  75.917  18.103  1.00  9.84           O  
ATOM   1569  OD2 ASP A 107     -24.624  74.157  18.431  1.00  9.84           O  
ATOM   1570  H   ASP A 107     -29.424  73.467  16.446  1.00  9.84           H  
ATOM   1571  HA  ASP A 107     -28.261  75.004  18.718  1.00  9.84           H  
ATOM   1572 1HB  ASP A 107     -26.906  73.000  18.278  1.00  9.84           H  
ATOM   1573 2HB  ASP A 107     -26.655  73.544  16.622  1.00  9.84           H  
ATOM   1574  N   PRO A 108     -28.997  76.850  16.881  1.00 10.02           N  
ATOM   1575  CA  PRO A 108     -29.168  78.013  16.020  1.00 10.02           C  
ATOM   1576  C   PRO A 108     -27.999  78.979  16.118  1.00 10.02           C  
ATOM   1577  O   PRO A 108     -27.834  79.852  15.271  1.00 10.02           O  
ATOM   1578  CB  PRO A 108     -30.461  78.643  16.542  1.00 10.02           C  
ATOM   1579  CG  PRO A 108     -30.545  78.215  17.985  1.00 10.02           C  
ATOM   1580  CD  PRO A 108     -29.946  76.828  18.027  1.00 10.02           C  
ATOM   1581  HA  PRO A 108     -29.295  77.670  14.983  1.00 10.02           H  
ATOM   1582 1HB  PRO A 108     -30.413  79.736  16.425  1.00 10.02           H  
ATOM   1583 2HB  PRO A 108     -31.315  78.296  15.941  1.00 10.02           H  
ATOM   1584 1HG  PRO A 108     -29.992  78.927  18.617  1.00 10.02           H  
ATOM   1585 2HG  PRO A 108     -31.591  78.234  18.326  1.00 10.02           H  
ATOM   1586 1HD  PRO A 108     -29.436  76.728  18.988  1.00 10.02           H  
ATOM   1587 2HD  PRO A 108     -30.726  76.070  17.882  1.00 10.02           H  
ATOM   1588  N   GLU A 109     -27.166  78.821  17.142  1.00 10.23           N  
ATOM   1589  CA  GLU A 109     -26.016  79.687  17.349  1.00 10.23           C  
ATOM   1590  C   GLU A 109     -25.101  79.603  16.133  1.00 10.23           C  
ATOM   1591  O   GLU A 109     -24.475  80.584  15.725  1.00 10.23           O  
ATOM   1592  CB  GLU A 109     -25.250  79.255  18.603  1.00 10.23           C  
ATOM   1593  CG  GLU A 109     -24.135  80.195  19.056  1.00 10.23           C  
ATOM   1594  CD  GLU A 109     -24.650  81.504  19.600  1.00 10.23           C  
ATOM   1595  OE1 GLU A 109     -25.788  81.549  20.017  1.00 10.23           O  
ATOM   1596  OE2 GLU A 109     -23.917  82.478  19.589  1.00 10.23           O  
ATOM   1597  H   GLU A 109     -27.310  78.067  17.801  1.00 10.23           H  
ATOM   1598  HA  GLU A 109     -26.360  80.714  17.461  1.00 10.23           H  
ATOM   1599 1HB  GLU A 109     -25.949  79.138  19.430  1.00 10.23           H  
ATOM   1600 2HB  GLU A 109     -24.799  78.277  18.422  1.00 10.23           H  
ATOM   1601 1HG  GLU A 109     -23.546  79.698  19.825  1.00 10.23           H  
ATOM   1602 2HG  GLU A 109     -23.481  80.392  18.207  1.00 10.23           H  
ATOM   1603  N   LEU A 110     -25.066  78.425  15.512  1.00 10.45           N  
ATOM   1604  CA  LEU A 110     -24.187  78.174  14.387  1.00 10.45           C  
ATOM   1605  C   LEU A 110     -24.700  78.794  13.093  1.00 10.45           C  
ATOM   1606  O   LEU A 110     -24.021  78.746  12.068  1.00 10.45           O  
ATOM   1607  CB  LEU A 110     -24.034  76.669  14.201  1.00 10.45           C  
ATOM   1608  CG  LEU A 110     -23.349  75.955  15.351  1.00 10.45           C  
ATOM   1609  CD1 LEU A 110     -23.386  74.462  15.100  1.00 10.45           C  
ATOM   1610  CD2 LEU A 110     -21.924  76.467  15.488  1.00 10.45           C  
ATOM   1611  H   LEU A 110     -25.658  77.657  15.849  1.00 10.45           H  
ATOM   1612  HA  LEU A 110     -23.214  78.605  14.613  1.00 10.45           H  
ATOM   1613 1HB  LEU A 110     -25.030  76.234  14.095  1.00 10.45           H  
ATOM   1614 2HB  LEU A 110     -23.468  76.477  13.292  1.00 10.45           H  
ATOM   1615  HG  LEU A 110     -23.895  76.154  16.278  1.00 10.45           H  
ATOM   1616 1HD1 LEU A 110     -22.914  73.945  15.935  1.00 10.45           H  
ATOM   1617 2HD1 LEU A 110     -24.426  74.142  15.019  1.00 10.45           H  
ATOM   1618 3HD1 LEU A 110     -22.857  74.231  14.179  1.00 10.45           H  
ATOM   1619 1HD2 LEU A 110     -21.435  75.960  16.320  1.00 10.45           H  
ATOM   1620 2HD2 LEU A 110     -21.374  76.271  14.567  1.00 10.45           H  
ATOM   1621 3HD2 LEU A 110     -21.945  77.541  15.679  1.00 10.45           H  
ATOM   1622  N   MET A 111     -25.908  79.358  13.124  1.00 10.66           N  
ATOM   1623  CA  MET A 111     -26.462  80.002  11.952  1.00 10.66           C  
ATOM   1624  C   MET A 111     -26.073  81.471  11.891  1.00 10.66           C  
ATOM   1625  O   MET A 111     -26.399  82.154  10.922  1.00 10.66           O  
ATOM   1626  CB  MET A 111     -27.981  79.881  11.945  1.00 10.66           C  
ATOM   1627  CG  MET A 111     -28.497  78.470  11.809  1.00 10.66           C  
ATOM   1628  SD  MET A 111     -30.287  78.385  11.925  1.00 10.66           S  
ATOM   1629  CE  MET A 111     -30.749  79.214  10.402  1.00 10.66           C  
ATOM   1630  H   MET A 111     -26.453  79.387  13.982  1.00 10.66           H  
ATOM   1631  HA  MET A 111     -26.063  79.515  11.064  1.00 10.66           H  
ATOM   1632 1HB  MET A 111     -28.377  80.296  12.870  1.00 10.66           H  
ATOM   1633 2HB  MET A 111     -28.385  80.468  11.127  1.00 10.66           H  
ATOM   1634 1HG  MET A 111     -28.188  78.057  10.850  1.00 10.66           H  
ATOM   1635 2HG  MET A 111     -28.070  77.854  12.604  1.00 10.66           H  
ATOM   1636 1HE  MET A 111     -31.835  79.242  10.318  1.00 10.66           H  
ATOM   1637 2HE  MET A 111     -30.361  80.230  10.413  1.00 10.66           H  
ATOM   1638 3HE  MET A 111     -30.333  78.673   9.549  1.00 10.66           H  
ATOM   1639  N   LYS A 112     -25.412  81.989  12.925  1.00 10.84           N  
ATOM   1640  CA  LYS A 112     -25.065  83.402  12.901  1.00 10.84           C  
ATOM   1641  C   LYS A 112     -24.040  83.714  11.822  1.00 10.84           C  
ATOM   1642  O   LYS A 112     -23.039  83.013  11.671  1.00 10.84           O  
ATOM   1643  CB  LYS A 112     -24.550  83.849  14.265  1.00 10.84           C  
ATOM   1644  CG  LYS A 112     -25.616  83.864  15.354  1.00 10.84           C  
ATOM   1645  CD  LYS A 112     -25.043  84.327  16.682  1.00 10.84           C  
ATOM   1646  CE  LYS A 112     -26.103  84.361  17.764  1.00 10.84           C  
ATOM   1647  NZ  LYS A 112     -25.525  84.752  19.085  1.00 10.84           N  
ATOM   1648  H   LYS A 112     -25.143  81.416  13.729  1.00 10.84           H  
ATOM   1649  HA  LYS A 112     -25.966  83.972  12.674  1.00 10.84           H  
ATOM   1650 1HB  LYS A 112     -23.759  83.170  14.592  1.00 10.84           H  
ATOM   1651 2HB  LYS A 112     -24.117  84.848  14.185  1.00 10.84           H  
ATOM   1652 1HG  LYS A 112     -26.431  84.527  15.061  1.00 10.84           H  
ATOM   1653 2HG  LYS A 112     -26.017  82.854  15.480  1.00 10.84           H  
ATOM   1654 1HD  LYS A 112     -24.260  83.628  16.995  1.00 10.84           H  
ATOM   1655 2HD  LYS A 112     -24.605  85.316  16.576  1.00 10.84           H  
ATOM   1656 1HE  LYS A 112     -26.878  85.073  17.490  1.00 10.84           H  
ATOM   1657 2HE  LYS A 112     -26.547  83.369  17.857  1.00 10.84           H  
ATOM   1658 1HZ  LYS A 112     -26.245  84.747  19.787  1.00 10.84           H  
ATOM   1659 2HZ  LYS A 112     -24.804  84.055  19.336  1.00 10.84           H  
ATOM   1660 3HZ  LYS A 112     -25.109  85.663  19.031  1.00 10.84           H  
ATOM   1661  N   CYS A 113     -24.261  84.801  11.098  1.00 10.98           N  
ATOM   1662  CA  CYS A 113     -23.316  85.219  10.076  1.00 10.98           C  
ATOM   1663  C   CYS A 113     -22.156  85.998  10.689  1.00 10.98           C  
ATOM   1664  O   CYS A 113     -22.355  86.743  11.644  1.00 10.98           O  
ATOM   1665  CB  CYS A 113     -23.999  86.086   9.023  1.00 10.98           C  
ATOM   1666  SG  CYS A 113     -25.242  85.213   8.045  1.00 10.98           S  
ATOM   1667  H   CYS A 113     -25.104  85.339  11.250  1.00 10.98           H  
ATOM   1668  HA  CYS A 113     -22.949  84.321   9.588  1.00 10.98           H  
ATOM   1669 1HB  CYS A 113     -24.486  86.934   9.509  1.00 10.98           H  
ATOM   1670 2HB  CYS A 113     -23.256  86.491   8.343  1.00 10.98           H  
ATOM   1671  N   PRO A 114     -20.920  85.834  10.173  1.00 11.08           N  
ATOM   1672  CA  PRO A 114     -19.716  86.563  10.556  1.00 11.08           C  
ATOM   1673  C   PRO A 114     -19.700  88.003  10.027  1.00 11.08           C  
ATOM   1674  O   PRO A 114     -18.823  88.795  10.374  1.00 11.08           O  
ATOM   1675  CB  PRO A 114     -18.608  85.716   9.921  1.00 11.08           C  
ATOM   1676  CG  PRO A 114     -19.257  85.067   8.714  1.00 11.08           C  
ATOM   1677  CD  PRO A 114     -20.686  84.806   9.125  1.00 11.08           C  
ATOM   1678  HA  PRO A 114     -19.631  86.559  11.651  1.00 11.08           H  
ATOM   1679 1HB  PRO A 114     -17.759  86.362   9.648  1.00 11.08           H  
ATOM   1680 2HB  PRO A 114     -18.233  84.984  10.650  1.00 11.08           H  
ATOM   1681 1HG  PRO A 114     -19.185  85.711   7.839  1.00 11.08           H  
ATOM   1682 2HG  PRO A 114     -18.722  84.141   8.459  1.00 11.08           H  
ATOM   1683 1HD  PRO A 114     -21.330  84.969   8.247  1.00 11.08           H  
ATOM   1684 2HD  PRO A 114     -20.781  83.789   9.546  1.00 11.08           H  
ATOM   1685  N   VAL A 115     -20.645  88.308   9.143  1.00 11.13           N  
ATOM   1686  CA  VAL A 115     -20.715  89.583   8.453  1.00 11.13           C  
ATOM   1687  C   VAL A 115     -22.100  90.238   8.585  1.00 11.13           C  
ATOM   1688  O   VAL A 115     -23.054  89.568   8.966  1.00 11.13           O  
ATOM   1689  CB  VAL A 115     -20.435  89.339   6.965  1.00 11.13           C  
ATOM   1690  CG1 VAL A 115     -19.045  88.778   6.763  1.00 11.13           C  
ATOM   1691  CG2 VAL A 115     -21.484  88.379   6.471  1.00 11.13           C  
ATOM   1692  H   VAL A 115     -21.343  87.621   8.920  1.00 11.13           H  
ATOM   1693  HA  VAL A 115     -19.936  90.207   8.867  1.00 11.13           H  
ATOM   1694  HB  VAL A 115     -20.504  90.264   6.413  1.00 11.13           H  
ATOM   1695 1HG1 VAL A 115     -18.875  88.605   5.701  1.00 11.13           H  
ATOM   1696 2HG1 VAL A 115     -18.312  89.491   7.137  1.00 11.13           H  
ATOM   1697 3HG1 VAL A 115     -18.938  87.854   7.290  1.00 11.13           H  
ATOM   1698 1HG2 VAL A 115     -21.340  88.184   5.411  1.00 11.13           H  
ATOM   1699 2HG2 VAL A 115     -21.420  87.445   7.025  1.00 11.13           H  
ATOM   1700 3HG2 VAL A 115     -22.459  88.836   6.632  1.00 11.13           H  
ATOM   1701  N   PRO A 116     -22.215  91.560   8.324  1.00 11.11           N  
ATOM   1702  CA  PRO A 116     -23.451  92.329   8.210  1.00 11.11           C  
ATOM   1703  C   PRO A 116     -24.345  91.788   7.100  1.00 11.11           C  
ATOM   1704  O   PRO A 116     -23.859  91.196   6.136  1.00 11.11           O  
ATOM   1705  CB  PRO A 116     -22.951  93.737   7.867  1.00 11.11           C  
ATOM   1706  CG  PRO A 116     -21.551  93.799   8.420  1.00 11.11           C  
ATOM   1707  CD  PRO A 116     -20.992  92.412   8.251  1.00 11.11           C  
ATOM   1708  HA  PRO A 116     -23.977  92.315   9.174  1.00 11.11           H  
ATOM   1709 1HB  PRO A 116     -22.987  93.889   6.778  1.00 11.11           H  
ATOM   1710 2HB  PRO A 116     -23.619  94.487   8.314  1.00 11.11           H  
ATOM   1711 1HG  PRO A 116     -20.965  94.558   7.876  1.00 11.11           H  
ATOM   1712 2HG  PRO A 116     -21.575  94.116   9.473  1.00 11.11           H  
ATOM   1713 1HD  PRO A 116     -20.484  92.324   7.287  1.00 11.11           H  
ATOM   1714 2HD  PRO A 116     -20.325  92.249   9.103  1.00 11.11           H  
ATOM   1715  N   GLY A 117     -25.651  92.015   7.218  1.00 10.99           N  
ATOM   1716  CA  GLY A 117     -26.586  91.514   6.211  1.00 10.99           C  
ATOM   1717  C   GLY A 117     -26.579  89.996   6.253  1.00 10.99           C  
ATOM   1718  O   GLY A 117     -26.824  89.426   7.317  1.00 10.99           O  
ATOM   1719  H   GLY A 117     -26.004  92.516   8.020  1.00 10.99           H  
ATOM   1720 1HA  GLY A 117     -27.590  91.890   6.409  1.00 10.99           H  
ATOM   1721 2HA  GLY A 117     -26.289  91.862   5.223  1.00 10.99           H  
ATOM   1722  N   CYS A 118     -26.298  89.348   5.115  1.00 10.80           N  
ATOM   1723  CA  CYS A 118     -26.266  87.887   5.057  1.00 10.80           C  
ATOM   1724  C   CYS A 118     -27.638  87.302   5.424  1.00 10.80           C  
ATOM   1725  O   CYS A 118     -28.613  88.045   5.552  1.00 10.80           O  
ATOM   1726  CB  CYS A 118     -25.121  87.403   5.976  1.00 10.80           C  
ATOM   1727  SG  CYS A 118     -24.774  85.629   6.102  1.00 10.80           S  
ATOM   1728  H   CYS A 118     -26.093  89.884   4.285  1.00 10.80           H  
ATOM   1729  HA  CYS A 118     -26.027  87.588   4.038  1.00 10.80           H  
ATOM   1730 1HB  CYS A 118     -24.218  87.867   5.617  1.00 10.80           H  
ATOM   1731 2HB  CYS A 118     -25.259  87.766   6.977  1.00 10.80           H  
ATOM   1732  N   VAL A 119     -27.740  85.976   5.482  1.00 10.54           N  
ATOM   1733  CA  VAL A 119     -29.002  85.317   5.793  1.00 10.54           C  
ATOM   1734  C   VAL A 119     -28.951  84.511   7.087  1.00 10.54           C  
ATOM   1735  O   VAL A 119     -29.773  84.704   7.984  1.00 10.54           O  
ATOM   1736  CB  VAL A 119     -29.402  84.388   4.638  1.00 10.54           C  
ATOM   1737  CG1 VAL A 119     -30.688  83.651   4.984  1.00 10.54           C  
ATOM   1738  CG2 VAL A 119     -29.570  85.211   3.374  1.00 10.54           C  
ATOM   1739  H   VAL A 119     -26.916  85.417   5.343  1.00 10.54           H  
ATOM   1740  HA  VAL A 119     -29.770  86.083   5.897  1.00 10.54           H  
ATOM   1741  HB  VAL A 119     -28.625  83.638   4.488  1.00 10.54           H  
ATOM   1742 1HG1 VAL A 119     -30.959  82.988   4.164  1.00 10.54           H  
ATOM   1743 2HG1 VAL A 119     -30.542  83.061   5.890  1.00 10.54           H  
ATOM   1744 3HG1 VAL A 119     -31.487  84.373   5.147  1.00 10.54           H  
ATOM   1745 1HG2 VAL A 119     -29.850  84.557   2.549  1.00 10.54           H  
ATOM   1746 2HG2 VAL A 119     -30.353  85.957   3.528  1.00 10.54           H  
ATOM   1747 3HG2 VAL A 119     -28.636  85.713   3.135  1.00 10.54           H  
ATOM   1748  N   GLY A 120     -28.013  83.576   7.168  1.00 10.29           N  
ATOM   1749  CA  GLY A 120     -27.902  82.708   8.329  1.00 10.29           C  
ATOM   1750  C   GLY A 120     -28.838  81.518   8.205  1.00 10.29           C  
ATOM   1751  O   GLY A 120     -29.026  80.981   7.111  1.00 10.29           O  
ATOM   1752  H   GLY A 120     -27.352  83.468   6.416  1.00 10.29           H  
ATOM   1753 1HA  GLY A 120     -26.873  82.360   8.425  1.00 10.29           H  
ATOM   1754 2HA  GLY A 120     -28.131  83.271   9.233  1.00 10.29           H  
TER    1755
ENDMDL

REMARK ID 643674 MODEL 3 line_15-16_sample79
PFRMAT TS
TARGET line_15-16_sample79
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   LEU A   1       0.124  -1.886  -0.240  1.00 23.42           N  
ATOM      2  CA  LEU A   1       1.210  -0.917  -0.183  1.00 23.42           C  
ATOM      3  C   LEU A   1       0.720   0.510  -0.112  1.00 23.42           C  
ATOM      4  O   LEU A   1      -0.012   0.972  -0.989  1.00 23.42           O  
ATOM      5  CB  LEU A   1       2.124  -1.033  -1.408  1.00 23.42           C  
ATOM      6  CG  LEU A   1       3.261   0.029  -1.484  1.00 23.42           C  
ATOM      7  CD1 LEU A   1       4.234  -0.161  -0.332  1.00 23.42           C  
ATOM      8  CD2 LEU A   1       3.968  -0.087  -2.816  1.00 23.42           C  
ATOM      9 1H   LEU A   1       0.404  -2.739   0.222  1.00 23.42           H  
ATOM     10 2H   LEU A   1      -0.686  -1.500   0.225  1.00 23.42           H  
ATOM     11 3H   LEU A   1      -0.103  -2.082  -1.204  1.00 23.42           H  
ATOM     12  HA  LEU A   1       1.797  -1.118   0.713  1.00 23.42           H  
ATOM     13 1HB  LEU A   1       2.586  -2.018  -1.407  1.00 23.42           H  
ATOM     14 2HB  LEU A   1       1.517  -0.936  -2.307  1.00 23.42           H  
ATOM     15  HG  LEU A   1       2.831   1.030  -1.397  1.00 23.42           H  
ATOM     16 1HD1 LEU A   1       5.014   0.599  -0.393  1.00 23.42           H  
ATOM     17 2HD1 LEU A   1       3.708  -0.059   0.612  1.00 23.42           H  
ATOM     18 3HD1 LEU A   1       4.682  -1.150  -0.392  1.00 23.42           H  
ATOM     19 1HD2 LEU A   1       4.754   0.669  -2.872  1.00 23.42           H  
ATOM     20 2HD2 LEU A   1       4.407  -1.079  -2.913  1.00 23.42           H  
ATOM     21 3HD2 LEU A   1       3.251   0.075  -3.620  1.00 23.42           H  
ATOM     22  N   THR A   2       1.157   1.215   0.919  1.00 21.62           N  
ATOM     23  CA  THR A   2       0.847   2.624   1.045  1.00 21.62           C  
ATOM     24  C   THR A   2       2.095   3.429   0.741  1.00 21.62           C  
ATOM     25  O   THR A   2       3.158   3.192   1.316  1.00 21.62           O  
ATOM     26  CB  THR A   2       0.332   2.976   2.450  1.00 21.62           C  
ATOM     27  OG1 THR A   2      -0.874   2.246   2.714  1.00 21.62           O  
ATOM     28  CG2 THR A   2       0.066   4.483   2.555  1.00 21.62           C  
ATOM     29  H   THR A   2       1.742   0.781   1.618  1.00 21.62           H  
ATOM     30  HA  THR A   2       0.083   2.893   0.316  1.00 21.62           H  
ATOM     31  HB  THR A   2       1.077   2.692   3.187  1.00 21.62           H  
ATOM     32  HG1 THR A   2      -1.239   2.527   3.557  1.00 21.62           H  
ATOM     33 1HG2 THR A   2      -0.295   4.720   3.554  1.00 21.62           H  
ATOM     34 2HG2 THR A   2       0.988   5.037   2.367  1.00 21.62           H  
ATOM     35 3HG2 THR A   2      -0.682   4.774   1.822  1.00 21.62           H  
ATOM     36  N   ASN A   3       1.960   4.359  -0.189  1.00 19.17           N  
ATOM     37  CA  ASN A   3       3.047   5.233  -0.587  1.00 19.17           C  
ATOM     38  C   ASN A   3       2.954   6.531   0.198  1.00 19.17           C  
ATOM     39  O   ASN A   3       1.987   7.279   0.057  1.00 19.17           O  
ATOM     40  CB  ASN A   3       3.013   5.474  -2.082  1.00 19.17           C  
ATOM     41  CG  ASN A   3       3.270   4.204  -2.884  1.00 19.17           C  
ATOM     42  OD1 ASN A   3       4.244   3.481  -2.642  1.00 19.17           O  
ATOM     43  ND2 ASN A   3       2.406   3.931  -3.832  1.00 19.17           N  
ATOM     44  H   ASN A   3       1.056   4.472  -0.625  1.00 19.17           H  
ATOM     45  HA  ASN A   3       3.997   4.761  -0.328  1.00 19.17           H  
ATOM     46 1HB  ASN A   3       2.042   5.881  -2.364  1.00 19.17           H  
ATOM     47 2HB  ASN A   3       3.768   6.215  -2.343  1.00 19.17           H  
ATOM     48 1HD2 ASN A   3       2.519   3.113  -4.398  1.00 19.17           H  
ATOM     49 2HD2 ASN A   3       1.632   4.542  -3.994  1.00 19.17           H  
ATOM     50  N   PHE A   4       3.928   6.780   1.057  1.00 16.45           N  
ATOM     51  CA  PHE A   4       3.868   7.952   1.915  1.00 16.45           C  
ATOM     52  C   PHE A   4       4.590   9.144   1.302  1.00 16.45           C  
ATOM     53  O   PHE A   4       5.792   9.091   1.041  1.00 16.45           O  
ATOM     54  CB  PHE A   4       4.475   7.623   3.271  1.00 16.45           C  
ATOM     55  CG  PHE A   4       3.667   6.619   4.037  1.00 16.45           C  
ATOM     56  CD1 PHE A   4       3.864   5.265   3.826  1.00 16.45           C  
ATOM     57  CD2 PHE A   4       2.711   7.014   4.956  1.00 16.45           C  
ATOM     58  CE1 PHE A   4       3.134   4.330   4.518  1.00 16.45           C  
ATOM     59  CE2 PHE A   4       1.974   6.076   5.654  1.00 16.45           C  
ATOM     60  CZ  PHE A   4       2.188   4.731   5.433  1.00 16.45           C  
ATOM     61  H   PHE A   4       4.703   6.137   1.131  1.00 16.45           H  
ATOM     62  HA  PHE A   4       2.822   8.224   2.060  1.00 16.45           H  
ATOM     63 1HB  PHE A   4       5.480   7.225   3.136  1.00 16.45           H  
ATOM     64 2HB  PHE A   4       4.554   8.533   3.867  1.00 16.45           H  
ATOM     65  HD1 PHE A   4       4.608   4.938   3.098  1.00 16.45           H  
ATOM     66  HD2 PHE A   4       2.546   8.078   5.128  1.00 16.45           H  
ATOM     67  HE1 PHE A   4       3.305   3.269   4.333  1.00 16.45           H  
ATOM     68  HE2 PHE A   4       1.224   6.398   6.377  1.00 16.45           H  
ATOM     69  HZ  PHE A   4       1.609   3.989   5.979  1.00 16.45           H  
ATOM     70  N   LYS A   5       3.843  10.213   1.060  1.00 13.83           N  
ATOM     71  CA  LYS A   5       4.389  11.426   0.464  1.00 13.83           C  
ATOM     72  C   LYS A   5       4.898  12.367   1.541  1.00 13.83           C  
ATOM     73  O   LYS A   5       4.196  12.631   2.518  1.00 13.83           O  
ATOM     74  CB  LYS A   5       3.340  12.136  -0.394  1.00 13.83           C  
ATOM     75  CG  LYS A   5       3.864  13.378  -1.112  1.00 13.83           C  
ATOM     76  CD  LYS A   5       2.808  14.003  -2.012  1.00 13.83           C  
ATOM     77  CE  LYS A   5       3.342  15.261  -2.683  1.00 13.83           C  
ATOM     78  NZ  LYS A   5       2.325  15.892  -3.571  1.00 13.83           N  
ATOM     79  H   LYS A   5       2.860  10.178   1.290  1.00 13.83           H  
ATOM     80  HA  LYS A   5       5.233  11.155  -0.170  1.00 13.83           H  
ATOM     81 1HB  LYS A   5       2.958  11.447  -1.147  1.00 13.83           H  
ATOM     82 2HB  LYS A   5       2.502  12.439   0.232  1.00 13.83           H  
ATOM     83 1HG  LYS A   5       4.180  14.121  -0.373  1.00 13.83           H  
ATOM     84 2HG  LYS A   5       4.731  13.109  -1.714  1.00 13.83           H  
ATOM     85 1HD  LYS A   5       2.510  13.287  -2.780  1.00 13.83           H  
ATOM     86 2HD  LYS A   5       1.932  14.261  -1.419  1.00 13.83           H  
ATOM     87 1HE  LYS A   5       3.634  15.977  -1.913  1.00 13.83           H  
ATOM     88 2HE  LYS A   5       4.219  15.004  -3.276  1.00 13.83           H  
ATOM     89 1HZ  LYS A   5       2.716  16.721  -3.996  1.00 13.83           H  
ATOM     90 2HZ  LYS A   5       2.057  15.238  -4.294  1.00 13.83           H  
ATOM     91 3HZ  LYS A   5       1.512  16.143  -3.028  1.00 13.83           H  
ATOM     92  N   LEU A   6       6.115  12.861   1.374  1.00 11.59           N  
ATOM     93  CA  LEU A   6       6.670  13.788   2.345  1.00 11.59           C  
ATOM     94  C   LEU A   6       6.554  15.224   1.863  1.00 11.59           C  
ATOM     95  O   LEU A   6       6.678  15.503   0.669  1.00 11.59           O  
ATOM     96  CB  LEU A   6       8.132  13.457   2.617  1.00 11.59           C  
ATOM     97  CG  LEU A   6       8.391  12.054   3.142  1.00 11.59           C  
ATOM     98  CD1 LEU A   6       9.885  11.851   3.298  1.00 11.59           C  
ATOM     99  CD2 LEU A   6       7.665  11.877   4.461  1.00 11.59           C  
ATOM    100  H   LEU A   6       6.656  12.595   0.565  1.00 11.59           H  
ATOM    101  HA  LEU A   6       6.114  13.694   3.277  1.00 11.59           H  
ATOM    102 1HB  LEU A   6       8.705  13.595   1.703  1.00 11.59           H  
ATOM    103 2HB  LEU A   6       8.493  14.151   3.361  1.00 11.59           H  
ATOM    104  HG  LEU A   6       8.020  11.317   2.424  1.00 11.59           H  
ATOM    105 1HD1 LEU A   6      10.077  10.844   3.667  1.00 11.59           H  
ATOM    106 2HD1 LEU A   6      10.372  11.983   2.332  1.00 11.59           H  
ATOM    107 3HD1 LEU A   6      10.278  12.575   4.003  1.00 11.59           H  
ATOM    108 1HD2 LEU A   6       7.843  10.871   4.842  1.00 11.59           H  
ATOM    109 2HD2 LEU A   6       8.033  12.610   5.180  1.00 11.59           H  
ATOM    110 3HD2 LEU A   6       6.593  12.024   4.310  1.00 11.59           H  
ATOM    111  N   LYS A   7       6.343  16.126   2.809  1.00  9.84           N  
ATOM    112  CA  LYS A   7       6.279  17.558   2.557  1.00  9.84           C  
ATOM    113  C   LYS A   7       6.776  18.282   3.791  1.00  9.84           C  
ATOM    114  O   LYS A   7       6.420  17.913   4.911  1.00  9.84           O  
ATOM    115  CB  LYS A   7       4.855  17.997   2.213  1.00  9.84           C  
ATOM    116  CG  LYS A   7       4.724  19.470   1.820  1.00  9.84           C  
ATOM    117  CD  LYS A   7       3.302  19.807   1.383  1.00  9.84           C  
ATOM    118  CE  LYS A   7       3.175  21.273   0.993  1.00  9.84           C  
ATOM    119  NZ  LYS A   7       1.791  21.616   0.563  1.00  9.84           N  
ATOM    120  H   LYS A   7       6.237  15.806   3.760  1.00  9.84           H  
ATOM    121  HA  LYS A   7       6.941  17.806   1.727  1.00  9.84           H  
ATOM    122 1HB  LYS A   7       4.481  17.394   1.382  1.00  9.84           H  
ATOM    123 2HB  LYS A   7       4.202  17.818   3.067  1.00  9.84           H  
ATOM    124 1HG  LYS A   7       4.992  20.101   2.671  1.00  9.84           H  
ATOM    125 2HG  LYS A   7       5.409  19.688   1.002  1.00  9.84           H  
ATOM    126 1HD  LYS A   7       3.026  19.186   0.531  1.00  9.84           H  
ATOM    127 2HD  LYS A   7       2.612  19.598   2.201  1.00  9.84           H  
ATOM    128 1HE  LYS A   7       3.445  21.893   1.849  1.00  9.84           H  
ATOM    129 2HE  LYS A   7       3.862  21.485   0.174  1.00  9.84           H  
ATOM    130 1HZ  LYS A   7       1.747  22.594   0.314  1.00  9.84           H  
ATOM    131 2HZ  LYS A   7       1.537  21.053  -0.237  1.00  9.84           H  
ATOM    132 3HZ  LYS A   7       1.148  21.433   1.320  1.00  9.84           H  
ATOM    133  N   PHE A   8       7.601  19.301   3.594  1.00  8.57           N  
ATOM    134  CA  PHE A   8       8.150  20.025   4.725  1.00  8.57           C  
ATOM    135  C   PHE A   8       7.894  21.521   4.616  1.00  8.57           C  
ATOM    136  O   PHE A   8       7.808  22.068   3.516  1.00  8.57           O  
ATOM    137  CB  PHE A   8       9.651  19.752   4.804  1.00  8.57           C  
ATOM    138  CG  PHE A   8       9.968  18.276   4.954  1.00  8.57           C  
ATOM    139  CD1 PHE A   8      10.139  17.472   3.824  1.00  8.57           C  
ATOM    140  CD2 PHE A   8      10.072  17.685   6.200  1.00  8.57           C  
ATOM    141  CE1 PHE A   8      10.413  16.126   3.947  1.00  8.57           C  
ATOM    142  CE2 PHE A   8      10.343  16.333   6.321  1.00  8.57           C  
ATOM    143  CZ  PHE A   8      10.514  15.556   5.194  1.00  8.57           C  
ATOM    144  H   PHE A   8       7.857  19.568   2.654  1.00  8.57           H  
ATOM    145  HA  PHE A   8       7.676  19.665   5.639  1.00  8.57           H  
ATOM    146 1HB  PHE A   8      10.140  20.121   3.904  1.00  8.57           H  
ATOM    147 2HB  PHE A   8      10.076  20.287   5.653  1.00  8.57           H  
ATOM    148  HD1 PHE A   8      10.056  17.920   2.834  1.00  8.57           H  
ATOM    149  HD2 PHE A   8       9.934  18.297   7.091  1.00  8.57           H  
ATOM    150  HE1 PHE A   8      10.548  15.514   3.055  1.00  8.57           H  
ATOM    151  HE2 PHE A   8      10.422  15.883   7.309  1.00  8.57           H  
ATOM    152  HZ  PHE A   8      10.729  14.496   5.296  1.00  8.57           H  
ATOM    153  N   LEU A   9       7.787  22.174   5.768  1.00  7.67           N  
ATOM    154  CA  LEU A   9       7.626  23.622   5.849  1.00  7.67           C  
ATOM    155  C   LEU A   9       8.951  24.295   6.156  1.00  7.67           C  
ATOM    156  O   LEU A   9       9.624  23.948   7.126  1.00  7.67           O  
ATOM    157  CB  LEU A   9       6.580  23.990   6.910  1.00  7.67           C  
ATOM    158  CG  LEU A   9       6.366  25.502   7.179  1.00  7.67           C  
ATOM    159  CD1 LEU A   9       5.815  26.188   5.942  1.00  7.67           C  
ATOM    160  CD2 LEU A   9       5.389  25.649   8.330  1.00  7.67           C  
ATOM    161  H   LEU A   9       7.841  21.647   6.628  1.00  7.67           H  
ATOM    162  HA  LEU A   9       7.275  23.986   4.884  1.00  7.67           H  
ATOM    163 1HB  LEU A   9       5.622  23.572   6.610  1.00  7.67           H  
ATOM    164 2HB  LEU A   9       6.874  23.531   7.854  1.00  7.67           H  
ATOM    165  HG  LEU A   9       7.322  25.975   7.437  1.00  7.67           H  
ATOM    166 1HD1 LEU A   9       5.668  27.248   6.153  1.00  7.67           H  
ATOM    167 2HD1 LEU A   9       6.517  26.078   5.121  1.00  7.67           H  
ATOM    168 3HD1 LEU A   9       4.864  25.736   5.669  1.00  7.67           H  
ATOM    169 1HD2 LEU A   9       5.225  26.694   8.530  1.00  7.67           H  
ATOM    170 2HD2 LEU A   9       4.442  25.181   8.064  1.00  7.67           H  
ATOM    171 3HD2 LEU A   9       5.798  25.167   9.217  1.00  7.67           H  
ATOM    172  N   SER A  10       9.335  25.237   5.309  1.00  7.03           N  
ATOM    173  CA  SER A  10      10.585  25.960   5.479  1.00  7.03           C  
ATOM    174  C   SER A  10      10.655  26.716   6.786  1.00  7.03           C  
ATOM    175  O   SER A  10       9.683  27.334   7.222  1.00  7.03           O  
ATOM    176  CB  SER A  10      10.810  26.951   4.360  1.00  7.03           C  
ATOM    177  OG  SER A  10      11.953  27.739   4.631  1.00  7.03           O  
ATOM    178  H   SER A  10       8.738  25.455   4.523  1.00  7.03           H  
ATOM    179  HA  SER A  10      11.398  25.231   5.466  1.00  7.03           H  
ATOM    180 1HB  SER A  10      10.948  26.416   3.422  1.00  7.03           H  
ATOM    181 2HB  SER A  10       9.937  27.593   4.251  1.00  7.03           H  
ATOM    182  HG  SER A  10      12.121  28.253   3.823  1.00  7.03           H  
ATOM    183  N   LYS A  11      11.860  26.750   7.354  1.00  6.50           N  
ATOM    184  CA  LYS A  11      12.159  27.467   8.590  1.00  6.50           C  
ATOM    185  C   LYS A  11      11.890  28.959   8.453  1.00  6.50           C  
ATOM    186  O   LYS A  11      11.702  29.656   9.452  1.00  6.50           O  
ATOM    187  CB  LYS A  11      13.614  27.249   9.000  1.00  6.50           C  
ATOM    188  CG  LYS A  11      13.941  25.831   9.450  1.00  6.50           C  
ATOM    189  CD  LYS A  11      15.414  25.694   9.831  1.00  6.50           C  
ATOM    190  CE  LYS A  11      15.747  24.277  10.283  1.00  6.50           C  
ATOM    191  NZ  LYS A  11      17.188  24.132  10.637  1.00  6.50           N  
ATOM    192  H   LYS A  11      12.601  26.228   6.910  1.00  6.50           H  
ATOM    193  HA  LYS A  11      11.510  27.080   9.378  1.00  6.50           H  
ATOM    194 1HB  LYS A  11      14.265  27.496   8.160  1.00  6.50           H  
ATOM    195 2HB  LYS A  11      13.865  27.928   9.816  1.00  6.50           H  
ATOM    196 1HG  LYS A  11      13.325  25.573  10.311  1.00  6.50           H  
ATOM    197 2HG  LYS A  11      13.713  25.136   8.642  1.00  6.50           H  
ATOM    198 1HD  LYS A  11      16.037  25.948   8.971  1.00  6.50           H  
ATOM    199 2HD  LYS A  11      15.647  26.386  10.640  1.00  6.50           H  
ATOM    200 1HE  LYS A  11      15.143  24.029  11.154  1.00  6.50           H  
ATOM    201 2HE  LYS A  11      15.511  23.581   9.478  1.00  6.50           H  
ATOM    202 1HZ  LYS A  11      17.370  23.182  10.930  1.00  6.50           H  
ATOM    203 2HZ  LYS A  11      17.756  24.349   9.830  1.00  6.50           H  
ATOM    204 3HZ  LYS A  11      17.414  24.766  11.389  1.00  6.50           H  
ATOM    205  N   ASP A  12      11.830  29.459   7.210  1.00  6.02           N  
ATOM    206  CA  ASP A  12      11.551  30.869   6.967  1.00  6.02           C  
ATOM    207  C   ASP A  12      10.198  31.282   7.557  1.00  6.02           C  
ATOM    208  O   ASP A  12       9.982  32.459   7.848  1.00  6.02           O  
ATOM    209  CB  ASP A  12      11.606  31.205   5.471  1.00  6.02           C  
ATOM    210  CG  ASP A  12      13.053  31.277   4.870  1.00  6.02           C  
ATOM    211  OD1 ASP A  12      14.029  31.330   5.618  1.00  6.02           O  
ATOM    212  OD2 ASP A  12      13.155  31.280   3.668  1.00  6.02           O  
ATOM    213  H   ASP A  12      11.964  28.836   6.411  1.00  6.02           H  
ATOM    214  HA  ASP A  12      12.319  31.452   7.464  1.00  6.02           H  
ATOM    215 1HB  ASP A  12      11.036  30.454   4.918  1.00  6.02           H  
ATOM    216 2HB  ASP A  12      11.113  32.165   5.303  1.00  6.02           H  
ATOM    217  N   ILE A  13       9.291  30.331   7.786  1.00  5.57           N  
ATOM    218  CA  ILE A  13       8.000  30.655   8.383  1.00  5.57           C  
ATOM    219  C   ILE A  13       8.173  31.324   9.760  1.00  5.57           C  
ATOM    220  O   ILE A  13       7.324  32.101  10.200  1.00  5.57           O  
ATOM    221  CB  ILE A  13       7.132  29.392   8.526  1.00  5.57           C  
ATOM    222  CG1 ILE A  13       5.693  29.797   8.803  1.00  5.57           C  
ATOM    223  CG2 ILE A  13       7.663  28.496   9.651  1.00  5.57           C  
ATOM    224  CD1 ILE A  13       5.038  30.531   7.660  1.00  5.57           C  
ATOM    225  H   ILE A  13       9.496  29.355   7.557  1.00  5.57           H  
ATOM    226  HA  ILE A  13       7.483  31.352   7.723  1.00  5.57           H  
ATOM    227  HB  ILE A  13       7.156  28.835   7.588  1.00  5.57           H  
ATOM    228 1HG1 ILE A  13       5.111  28.915   9.025  1.00  5.57           H  
ATOM    229 2HG1 ILE A  13       5.685  30.439   9.672  1.00  5.57           H  
ATOM    230 1HG2 ILE A  13       7.056  27.607   9.730  1.00  5.57           H  
ATOM    231 2HG2 ILE A  13       8.691  28.209   9.428  1.00  5.57           H  
ATOM    232 3HG2 ILE A  13       7.628  29.027  10.594  1.00  5.57           H  
ATOM    233 1HD1 ILE A  13       4.016  30.795   7.933  1.00  5.57           H  
ATOM    234 2HD1 ILE A  13       5.599  31.443   7.435  1.00  5.57           H  
ATOM    235 3HD1 ILE A  13       5.023  29.892   6.778  1.00  5.57           H  
ATOM    236  N   LYS A  14       9.307  31.057  10.426  1.00  5.11           N  
ATOM    237  CA  LYS A  14       9.598  31.594  11.745  1.00  5.11           C  
ATOM    238  C   LYS A  14      10.124  33.026  11.656  1.00  5.11           C  
ATOM    239  O   LYS A  14      10.318  33.686  12.674  1.00  5.11           O  
ATOM    240  CB  LYS A  14      10.626  30.709  12.441  1.00  5.11           C  
ATOM    241  CG  LYS A  14      10.138  29.299  12.730  1.00  5.11           C  
ATOM    242  CD  LYS A  14      11.199  28.477  13.435  1.00  5.11           C  
ATOM    243  CE  LYS A  14      10.692  27.075  13.741  1.00  5.11           C  
ATOM    244  NZ  LYS A  14      11.718  26.247  14.431  1.00  5.11           N  
ATOM    245  H   LYS A  14      10.007  30.448  10.002  1.00  5.11           H  
ATOM    246  HA  LYS A  14       8.676  31.607  12.328  1.00  5.11           H  
ATOM    247 1HB  LYS A  14      11.526  30.645  11.830  1.00  5.11           H  
ATOM    248 2HB  LYS A  14      10.901  31.157  13.385  1.00  5.11           H  
ATOM    249 1HG  LYS A  14       9.239  29.337  13.341  1.00  5.11           H  
ATOM    250 2HG  LYS A  14       9.899  28.813  11.783  1.00  5.11           H  
ATOM    251 1HD  LYS A  14      12.083  28.403  12.795  1.00  5.11           H  
ATOM    252 2HD  LYS A  14      11.485  28.966  14.367  1.00  5.11           H  
ATOM    253 1HE  LYS A  14       9.811  27.148  14.375  1.00  5.11           H  
ATOM    254 2HE  LYS A  14      10.414  26.587  12.805  1.00  5.11           H  
ATOM    255 1HZ  LYS A  14      11.341  25.328  14.616  1.00  5.11           H  
ATOM    256 2HZ  LYS A  14      12.537  26.164  13.846  1.00  5.11           H  
ATOM    257 3HZ  LYS A  14      11.973  26.688  15.304  1.00  5.11           H  
ATOM    258  N   LYS A  15      10.350  33.493  10.428  1.00  4.63           N  
ATOM    259  CA  LYS A  15      10.812  34.838  10.140  1.00  4.63           C  
ATOM    260  C   LYS A  15       9.599  35.628   9.653  1.00  4.63           C  
ATOM    261  O   LYS A  15       9.442  36.812   9.954  1.00  4.63           O  
ATOM    262  CB  LYS A  15      11.856  34.809   9.032  1.00  4.63           C  
ATOM    263  CG  LYS A  15      13.120  34.046   9.350  1.00  4.63           C  
ATOM    264  CD  LYS A  15      14.005  33.979   8.112  1.00  4.63           C  
ATOM    265  CE  LYS A  15      15.248  33.143   8.339  1.00  4.63           C  
ATOM    266  NZ  LYS A  15      15.967  32.887   7.057  1.00  4.63           N  
ATOM    267  H   LYS A  15      10.181  32.892   9.633  1.00  4.63           H  
ATOM    268  HA  LYS A  15      11.212  35.294  11.039  1.00  4.63           H  
ATOM    269 1HB  LYS A  15      11.429  34.390   8.129  1.00  4.63           H  
ATOM    270 2HB  LYS A  15      12.147  35.832   8.798  1.00  4.63           H  
ATOM    271 1HG  LYS A  15      13.655  34.530  10.165  1.00  4.63           H  
ATOM    272 2HG  LYS A  15      12.859  33.028   9.652  1.00  4.63           H  
ATOM    273 1HD  LYS A  15      13.442  33.547   7.281  1.00  4.63           H  
ATOM    274 2HD  LYS A  15      14.307  34.985   7.830  1.00  4.63           H  
ATOM    275 1HE  LYS A  15      15.914  33.672   9.017  1.00  4.63           H  
ATOM    276 2HE  LYS A  15      14.969  32.188   8.784  1.00  4.63           H  
ATOM    277 1HZ  LYS A  15      16.784  32.330   7.226  1.00  4.63           H  
ATOM    278 2HZ  LYS A  15      15.320  32.362   6.422  1.00  4.63           H  
ATOM    279 3HZ  LYS A  15      16.232  33.752   6.624  1.00  4.63           H  
ATOM    280  N   GLU A  16       8.742  34.957   8.863  1.00  4.15           N  
ATOM    281  CA  GLU A  16       7.554  35.608   8.313  1.00  4.15           C  
ATOM    282  C   GLU A  16       6.523  35.929   9.391  1.00  4.15           C  
ATOM    283  O   GLU A  16       5.963  37.026   9.430  1.00  4.15           O  
ATOM    284  CB  GLU A  16       6.868  34.730   7.256  1.00  4.15           C  
ATOM    285  CG  GLU A  16       7.640  34.530   5.950  1.00  4.15           C  
ATOM    286  CD  GLU A  16       6.864  33.700   4.934  1.00  4.15           C  
ATOM    287  OE1 GLU A  16       5.762  33.302   5.238  1.00  4.15           O  
ATOM    288  OE2 GLU A  16       7.373  33.479   3.858  1.00  4.15           O  
ATOM    289  H   GLU A  16       8.947  33.989   8.623  1.00  4.15           H  
ATOM    290  HA  GLU A  16       7.864  36.543   7.846  1.00  4.15           H  
ATOM    291 1HB  GLU A  16       6.686  33.743   7.684  1.00  4.15           H  
ATOM    292 2HB  GLU A  16       5.897  35.156   7.009  1.00  4.15           H  
ATOM    293 1HG  GLU A  16       7.865  35.503   5.518  1.00  4.15           H  
ATOM    294 2HG  GLU A  16       8.583  34.032   6.175  1.00  4.15           H  
ATOM    295  N   LEU A  17       6.318  35.013  10.337  1.00  3.69           N  
ATOM    296  CA  LEU A  17       5.297  35.229  11.358  1.00  3.69           C  
ATOM    297  C   LEU A  17       5.836  36.005  12.553  1.00  3.69           C  
ATOM    298  O   LEU A  17       5.888  35.497  13.676  1.00  3.69           O  
ATOM    299  CB  LEU A  17       4.761  33.880  11.833  1.00  3.69           C  
ATOM    300  CG  LEU A  17       4.153  32.987  10.753  1.00  3.69           C  
ATOM    301  CD1 LEU A  17       3.715  31.674  11.397  1.00  3.69           C  
ATOM    302  CD2 LEU A  17       2.999  33.702  10.088  1.00  3.69           C  
ATOM    303  H   LEU A  17       6.815  34.121  10.302  1.00  3.69           H  
ATOM    304  HA  LEU A  17       4.483  35.800  10.915  1.00  3.69           H  
ATOM    305 1HB  LEU A  17       5.587  33.325  12.280  1.00  3.69           H  
ATOM    306 2HB  LEU A  17       4.003  34.049  12.591  1.00  3.69           H  
ATOM    307  HG  LEU A  17       4.907  32.761   9.998  1.00  3.69           H  
ATOM    308 1HD1 LEU A  17       3.291  31.019  10.637  1.00  3.69           H  
ATOM    309 2HD1 LEU A  17       4.582  31.192  11.852  1.00  3.69           H  
ATOM    310 3HD1 LEU A  17       2.967  31.876  12.160  1.00  3.69           H  
ATOM    311 1HD2 LEU A  17       2.574  33.061   9.314  1.00  3.69           H  
ATOM    312 2HD2 LEU A  17       2.235  33.933  10.830  1.00  3.69           H  
ATOM    313 3HD2 LEU A  17       3.360  34.627   9.635  1.00  3.69           H  
ATOM    314  N   LEU A  18       6.271  37.231  12.292  1.00  3.30           N  
ATOM    315  CA  LEU A  18       6.840  38.079  13.331  1.00  3.30           C  
ATOM    316  C   LEU A  18       6.352  39.538  13.311  1.00  3.30           C  
ATOM    317  O   LEU A  18       7.179  40.450  13.445  1.00  3.30           O  
ATOM    318  CB  LEU A  18       8.362  38.079  13.273  1.00  3.30           C  
ATOM    319  CG  LEU A  18       9.114  36.769  13.481  1.00  3.30           C  
ATOM    320  CD1 LEU A  18      10.573  37.049  13.194  1.00  3.30           C  
ATOM    321  CD2 LEU A  18       8.927  36.251  14.904  1.00  3.30           C  
ATOM    322  H   LEU A  18       6.192  37.557  11.327  1.00  3.30           H  
ATOM    323  HA  LEU A  18       6.558  37.658  14.292  1.00  3.30           H  
ATOM    324 1HB  LEU A  18       8.677  38.490  12.314  1.00  3.30           H  
ATOM    325 2HB  LEU A  18       8.701  38.720  14.060  1.00  3.30           H  
ATOM    326  HG  LEU A  18       8.762  36.019  12.771  1.00  3.30           H  
ATOM    327 1HD1 LEU A  18      11.145  36.136  13.318  1.00  3.30           H  
ATOM    328 2HD1 LEU A  18      10.681  37.414  12.176  1.00  3.30           H  
ATOM    329 3HD1 LEU A  18      10.927  37.807  13.886  1.00  3.30           H  
ATOM    330 1HD2 LEU A  18       9.491  35.322  15.019  1.00  3.30           H  
ATOM    331 2HD2 LEU A  18       9.296  36.985  15.610  1.00  3.30           H  
ATOM    332 3HD2 LEU A  18       7.877  36.064  15.097  1.00  3.30           H  
ATOM    333  N   THR A  19       5.050  39.774  13.089  1.00  3.01           N  
ATOM    334  CA  THR A  19       4.531  41.151  13.099  1.00  3.01           C  
ATOM    335  C   THR A  19       3.718  41.440  14.353  1.00  3.01           C  
ATOM    336  O   THR A  19       2.687  40.814  14.605  1.00  3.01           O  
ATOM    337  CB  THR A  19       3.653  41.448  11.877  1.00  3.01           C  
ATOM    338  OG1 THR A  19       4.422  41.296  10.676  1.00  3.01           O  
ATOM    339  CG2 THR A  19       3.115  42.870  11.959  1.00  3.01           C  
ATOM    340  H   THR A  19       4.420  38.998  12.950  1.00  3.01           H  
ATOM    341  HA  THR A  19       5.374  41.842  13.089  1.00  3.01           H  
ATOM    342  HB  THR A  19       2.818  40.750  11.853  1.00  3.01           H  
ATOM    343  HG1 THR A  19       3.882  41.528   9.917  1.00  3.01           H  
ATOM    344 1HG2 THR A  19       2.488  43.073  11.092  1.00  3.01           H  
ATOM    345 2HG2 THR A  19       2.521  42.986  12.869  1.00  3.01           H  
ATOM    346 3HG2 THR A  19       3.945  43.574  11.981  1.00  3.01           H  
ATOM    347  N   CYS A  20       4.199  42.401  15.129  1.00  2.80           N  
ATOM    348  CA  CYS A  20       3.623  42.773  16.408  1.00  2.80           C  
ATOM    349  C   CYS A  20       2.259  43.453  16.269  1.00  2.80           C  
ATOM    350  O   CYS A  20       2.050  44.225  15.339  1.00  2.80           O  
ATOM    351  CB  CYS A  20       4.581  43.715  17.132  1.00  2.80           C  
ATOM    352  SG  CYS A  20       4.837  45.289  16.284  1.00  2.80           S  
ATOM    353  H   CYS A  20       5.053  42.848  14.829  1.00  2.80           H  
ATOM    354  HA  CYS A  20       3.539  41.871  16.997  1.00  2.80           H  
ATOM    355 1HB  CYS A  20       4.218  43.915  18.140  1.00  2.80           H  
ATOM    356 2HB  CYS A  20       5.548  43.226  17.219  1.00  2.80           H  
ATOM    357  N   PRO A  21       1.299  43.156  17.180  1.00  2.66           N  
ATOM    358  CA  PRO A  21      -0.010  43.788  17.326  1.00  2.66           C  
ATOM    359  C   PRO A  21      -0.031  44.996  18.270  1.00  2.66           C  
ATOM    360  O   PRO A  21      -1.096  45.548  18.560  1.00  2.66           O  
ATOM    361  CB  PRO A  21      -0.830  42.644  17.922  1.00  2.66           C  
ATOM    362  CG  PRO A  21       0.152  41.922  18.827  1.00  2.66           C  
ATOM    363  CD  PRO A  21       1.478  41.986  18.087  1.00  2.66           C  
ATOM    364  HA  PRO A  21      -0.386  44.069  16.332  1.00  2.66           H  
ATOM    365 1HB  PRO A  21      -1.694  43.048  18.470  1.00  2.66           H  
ATOM    366 2HB  PRO A  21      -1.226  42.004  17.119  1.00  2.66           H  
ATOM    367 1HG  PRO A  21       0.192  42.410  19.813  1.00  2.66           H  
ATOM    368 2HG  PRO A  21      -0.182  40.885  18.995  1.00  2.66           H  
ATOM    369 1HD  PRO A  21       2.295  42.147  18.807  1.00  2.66           H  
ATOM    370 2HD  PRO A  21       1.593  41.053  17.500  1.00  2.66           H  
ATOM    371  N   THR A  22       1.116  45.338  18.830  1.00  2.57           N  
ATOM    372  CA  THR A  22       1.175  46.325  19.895  1.00  2.57           C  
ATOM    373  C   THR A  22       1.170  47.749  19.292  1.00  2.57           C  
ATOM    374  O   THR A  22       1.792  47.963  18.263  1.00  2.57           O  
ATOM    375  CB  THR A  22       2.430  46.089  20.767  1.00  2.57           C  
ATOM    376  OG1 THR A  22       2.407  44.755  21.259  1.00  2.57           O  
ATOM    377  CG2 THR A  22       2.451  47.012  21.998  1.00  2.57           C  
ATOM    378  H   THR A  22       1.970  44.895  18.529  1.00  2.57           H  
ATOM    379  HA  THR A  22       0.315  46.167  20.530  1.00  2.57           H  
ATOM    380  HB  THR A  22       3.314  46.245  20.187  1.00  2.57           H  
ATOM    381  HG1 THR A  22       2.654  44.154  20.553  1.00  2.57           H  
ATOM    382 1HG2 THR A  22       3.313  46.810  22.602  1.00  2.57           H  
ATOM    383 2HG2 THR A  22       2.470  48.022  21.718  1.00  2.57           H  
ATOM    384 3HG2 THR A  22       1.567  46.826  22.585  1.00  2.57           H  
ATOM    385  N   PRO A  23       0.456  48.738  19.875  1.00  2.49           N  
ATOM    386  CA  PRO A  23       0.471  50.154  19.488  1.00  2.49           C  
ATOM    387  C   PRO A  23       1.876  50.801  19.503  1.00  2.49           C  
ATOM    388  O   PRO A  23       2.074  51.875  18.936  1.00  2.49           O  
ATOM    389  CB  PRO A  23      -0.440  50.785  20.547  1.00  2.49           C  
ATOM    390  CG  PRO A  23      -1.372  49.685  20.967  1.00  2.49           C  
ATOM    391  CD  PRO A  23      -0.557  48.423  20.913  1.00  2.49           C  
ATOM    392  HA  PRO A  23       0.020  50.250  18.488  1.00  2.49           H  
ATOM    393 1HB  PRO A  23       0.167  51.143  21.378  1.00  2.49           H  
ATOM    394 2HB  PRO A  23      -0.962  51.660  20.131  1.00  2.49           H  
ATOM    395 1HG  PRO A  23      -1.749  49.894  21.978  1.00  2.49           H  
ATOM    396 2HG  PRO A  23      -2.247  49.652  20.300  1.00  2.49           H  
ATOM    397 1HD  PRO A  23      -0.110  48.236  21.884  1.00  2.49           H  
ATOM    398 2HD  PRO A  23      -1.232  47.616  20.580  1.00  2.49           H  
ATOM    399  N   GLY A  24       2.821  50.164  20.190  1.00  2.41           N  
ATOM    400  CA  GLY A  24       4.204  50.603  20.323  1.00  2.41           C  
ATOM    401  C   GLY A  24       5.109  49.815  19.388  1.00  2.41           C  
ATOM    402  O   GLY A  24       5.224  50.167  18.223  1.00  2.41           O  
ATOM    403  H   GLY A  24       2.574  49.301  20.625  1.00  2.41           H  
ATOM    404 1HA  GLY A  24       4.275  51.667  20.098  1.00  2.41           H  
ATOM    405 2HA  GLY A  24       4.544  50.460  21.340  1.00  2.41           H  
ATOM    406  N   CYS A  25       5.710  48.727  19.908  1.00  2.34           N  
ATOM    407  CA  CYS A  25       6.705  47.819  19.270  1.00  2.34           C  
ATOM    408  C   CYS A  25       7.574  48.234  18.063  1.00  2.34           C  
ATOM    409  O   CYS A  25       8.760  47.881  18.021  1.00  2.34           O  
ATOM    410  CB  CYS A  25       6.003  46.540  18.837  1.00  2.34           C  
ATOM    411  SG  CYS A  25       4.636  46.751  17.682  1.00  2.34           S  
ATOM    412  H   CYS A  25       5.490  48.524  20.873  1.00  2.34           H  
ATOM    413  HA  CYS A  25       7.400  47.543  20.063  1.00  2.34           H  
ATOM    414 1HB  CYS A  25       6.730  45.913  18.353  1.00  2.34           H  
ATOM    415 2HB  CYS A  25       5.636  46.003  19.693  1.00  2.34           H  
ATOM    416  N   ASP A  26       6.984  48.817  17.026  1.00  2.28           N  
ATOM    417  CA  ASP A  26       7.659  49.214  15.789  1.00  2.28           C  
ATOM    418  C   ASP A  26       8.176  48.020  14.994  1.00  2.28           C  
ATOM    419  O   ASP A  26       8.938  48.184  14.043  1.00  2.28           O  
ATOM    420  CB  ASP A  26       8.831  50.181  16.056  1.00  2.28           C  
ATOM    421  CG  ASP A  26       8.409  51.567  16.585  1.00  2.28           C  
ATOM    422  OD1 ASP A  26       7.467  52.129  16.072  1.00  2.28           O  
ATOM    423  OD2 ASP A  26       9.050  52.046  17.493  1.00  2.28           O  
ATOM    424  H   ASP A  26       6.009  49.064  17.132  1.00  2.28           H  
ATOM    425  HA  ASP A  26       6.931  49.738  15.169  1.00  2.28           H  
ATOM    426 1HB  ASP A  26       9.535  49.749  16.759  1.00  2.28           H  
ATOM    427 2HB  ASP A  26       9.375  50.330  15.129  1.00  2.28           H  
ATOM    428  N   GLY A  27       7.765  46.817  15.375  1.00  2.24           N  
ATOM    429  CA  GLY A  27       8.183  45.626  14.673  1.00  2.24           C  
ATOM    430  C   GLY A  27       9.641  45.247  14.927  1.00  2.24           C  
ATOM    431  O   GLY A  27      10.260  44.655  14.048  1.00  2.24           O  
ATOM    432  H   GLY A  27       7.133  46.738  16.160  1.00  2.24           H  
ATOM    433 1HA  GLY A  27       7.542  44.794  14.972  1.00  2.24           H  
ATOM    434 2HA  GLY A  27       8.028  45.770  13.604  1.00  2.24           H  
ATOM    435  N   SER A  28      10.216  45.575  16.095  1.00  2.26           N  
ATOM    436  CA  SER A  28      11.629  45.201  16.264  1.00  2.26           C  
ATOM    437  C   SER A  28      12.121  44.823  17.673  1.00  2.26           C  
ATOM    438  O   SER A  28      11.491  45.074  18.703  1.00  2.26           O  
ATOM    439  CB  SER A  28      12.504  46.332  15.746  1.00  2.26           C  
ATOM    440  OG  SER A  28      12.378  47.490  16.540  1.00  2.26           O  
ATOM    441  H   SER A  28       9.708  46.119  16.798  1.00  2.26           H  
ATOM    442  HA  SER A  28      11.810  44.335  15.630  1.00  2.26           H  
ATOM    443 1HB  SER A  28      13.543  46.011  15.731  1.00  2.26           H  
ATOM    444 2HB  SER A  28      12.220  46.562  14.719  1.00  2.26           H  
ATOM    445  HG  SER A  28      11.434  47.680  16.601  1.00  2.26           H  
ATOM    446  N   GLY A  29      13.292  44.182  17.705  1.00  2.36           N  
ATOM    447  CA  GLY A  29      14.043  43.895  18.936  1.00  2.36           C  
ATOM    448  C   GLY A  29      13.696  42.576  19.618  1.00  2.36           C  
ATOM    449  O   GLY A  29      14.566  41.743  19.863  1.00  2.36           O  
ATOM    450  H   GLY A  29      13.682  43.873  16.814  1.00  2.36           H  
ATOM    451 1HA  GLY A  29      15.106  43.896  18.699  1.00  2.36           H  
ATOM    452 2HA  GLY A  29      13.887  44.711  19.640  1.00  2.36           H  
ATOM    453  N   HIS A  30      12.427  42.403  19.945  1.00  2.55           N  
ATOM    454  CA  HIS A  30      11.956  41.169  20.590  1.00  2.55           C  
ATOM    455  C   HIS A  30      12.609  40.832  21.932  1.00  2.55           C  
ATOM    456  O   HIS A  30      12.963  39.672  22.152  1.00  2.55           O  
ATOM    457  CB  HIS A  30      12.209  39.951  19.689  1.00  2.55           C  
ATOM    458  CG  HIS A  30      11.358  38.750  20.021  1.00  2.55           C  
ATOM    459  ND1 HIS A  30      10.718  38.000  19.062  1.00  2.55           N  
ATOM    460  CD2 HIS A  30      11.047  38.182  21.210  1.00  2.55           C  
ATOM    461  CE1 HIS A  30      10.051  37.022  19.637  1.00  2.55           C  
ATOM    462  NE2 HIS A  30      10.236  37.105  20.947  1.00  2.55           N  
ATOM    463  H   HIS A  30      11.795  43.171  19.721  1.00  2.55           H  
ATOM    464  HA  HIS A  30      10.886  41.249  20.741  1.00  2.55           H  
ATOM    465 1HB  HIS A  30      12.020  40.222  18.644  1.00  2.55           H  
ATOM    466 2HB  HIS A  30      13.250  39.642  19.755  1.00  2.55           H  
ATOM    467  HD1 HIS A  30      10.736  38.187  18.065  1.00  2.55           H  
ATOM    468  HD2 HIS A  30      11.317  38.424  22.239  1.00  2.55           H  
ATOM    469  HE1 HIS A  30       9.479  36.319  19.033  1.00  2.55           H  
ATOM    470  N   ILE A  31      12.744  41.821  22.827  1.00  2.82           N  
ATOM    471  CA  ILE A  31      13.307  41.703  24.199  1.00  2.82           C  
ATOM    472  C   ILE A  31      14.556  40.817  24.392  1.00  2.82           C  
ATOM    473  O   ILE A  31      15.602  41.299  24.825  1.00  2.82           O  
ATOM    474  CB  ILE A  31      12.224  41.246  25.199  1.00  2.82           C  
ATOM    475  CG1 ILE A  31      11.156  42.312  25.297  1.00  2.82           C  
ATOM    476  CG2 ILE A  31      12.824  40.975  26.582  1.00  2.82           C  
ATOM    477  CD1 ILE A  31       9.943  41.881  26.076  1.00  2.82           C  
ATOM    478  H   ILE A  31      12.425  42.731  22.532  1.00  2.82           H  
ATOM    479  HA  ILE A  31      13.591  42.711  24.502  1.00  2.82           H  
ATOM    480  HB  ILE A  31      11.748  40.336  24.825  1.00  2.82           H  
ATOM    481 1HG1 ILE A  31      11.583  43.184  25.778  1.00  2.82           H  
ATOM    482 2HG1 ILE A  31      10.843  42.589  24.296  1.00  2.82           H  
ATOM    483 1HG2 ILE A  31      12.033  40.658  27.260  1.00  2.82           H  
ATOM    484 2HG2 ILE A  31      13.575  40.196  26.531  1.00  2.82           H  
ATOM    485 3HG2 ILE A  31      13.284  41.887  26.961  1.00  2.82           H  
ATOM    486 1HD1 ILE A  31       9.220  42.685  26.115  1.00  2.82           H  
ATOM    487 2HD1 ILE A  31       9.488  41.019  25.610  1.00  2.82           H  
ATOM    488 3HD1 ILE A  31      10.237  41.622  27.088  1.00  2.82           H  
ATOM    489  N   THR A  32      14.418  39.527  24.112  1.00  3.15           N  
ATOM    490  CA  THR A  32      15.451  38.517  24.249  1.00  3.15           C  
ATOM    491  C   THR A  32      16.418  38.558  23.084  1.00  3.15           C  
ATOM    492  O   THR A  32      17.559  38.109  23.184  1.00  3.15           O  
ATOM    493  CB  THR A  32      14.790  37.140  24.199  1.00  3.15           C  
ATOM    494  OG1 THR A  32      14.158  36.986  22.898  1.00  3.15           O  
ATOM    495  CG2 THR A  32      13.729  37.040  25.269  1.00  3.15           C  
ATOM    496  H   THR A  32      13.527  39.243  23.739  1.00  3.15           H  
ATOM    497  HA  THR A  32      15.992  38.673  25.183  1.00  3.15           H  
ATOM    498  HB  THR A  32      15.540  36.362  24.334  1.00  3.15           H  
ATOM    499  HG1 THR A  32      13.486  37.691  22.786  1.00  3.15           H  
ATOM    500 1HG2 THR A  32      13.250  36.062  25.215  1.00  3.15           H  
ATOM    501 2HG2 THR A  32      14.188  37.168  26.249  1.00  3.15           H  
ATOM    502 3HG2 THR A  32      12.982  37.820  25.111  1.00  3.15           H  
ATOM    503  N   GLY A  33      15.941  39.088  21.966  1.00  3.45           N  
ATOM    504  CA  GLY A  33      16.729  39.156  20.748  1.00  3.45           C  
ATOM    505  C   GLY A  33      16.720  37.845  19.956  1.00  3.45           C  
ATOM    506  O   GLY A  33      17.476  37.697  18.996  1.00  3.45           O  
ATOM    507  H   GLY A  33      14.984  39.433  21.971  1.00  3.45           H  
ATOM    508 1HA  GLY A  33      16.336  39.956  20.121  1.00  3.45           H  
ATOM    509 2HA  GLY A  33      17.754  39.427  20.997  1.00  3.45           H  
ATOM    510  N   ASN A  34      15.866  36.883  20.345  1.00  3.66           N  
ATOM    511  CA  ASN A  34      15.809  35.590  19.651  1.00  3.66           C  
ATOM    512  C   ASN A  34      15.450  35.745  18.169  1.00  3.66           C  
ATOM    513  O   ASN A  34      15.904  34.970  17.323  1.00  3.66           O  
ATOM    514  CB  ASN A  34      14.807  34.681  20.333  1.00  3.66           C  
ATOM    515  CG  ASN A  34      15.298  34.151  21.653  1.00  3.66           C  
ATOM    516  OD1 ASN A  34      16.504  34.119  21.932  1.00  3.66           O  
ATOM    517  ND2 ASN A  34      14.377  33.732  22.482  1.00  3.66           N  
ATOM    518  H   ASN A  34      15.271  37.033  21.158  1.00  3.66           H  
ATOM    519  HA  ASN A  34      16.797  35.130  19.700  1.00  3.66           H  
ATOM    520 1HB  ASN A  34      13.880  35.235  20.502  1.00  3.66           H  
ATOM    521 2HB  ASN A  34      14.572  33.843  19.677  1.00  3.66           H  
ATOM    522 1HD2 ASN A  34      14.637  33.370  23.377  1.00  3.66           H  
ATOM    523 2HD2 ASN A  34      13.413  33.780  22.222  1.00  3.66           H  
ATOM    524  N   TYR A  35      14.620  36.739  17.873  1.00  3.72           N  
ATOM    525  CA  TYR A  35      14.179  37.051  16.522  1.00  3.72           C  
ATOM    526  C   TYR A  35      14.334  38.548  16.292  1.00  3.72           C  
ATOM    527  O   TYR A  35      14.308  39.330  17.234  1.00  3.72           O  
ATOM    528  CB  TYR A  35      12.732  36.633  16.293  1.00  3.72           C  
ATOM    529  CG  TYR A  35      12.456  35.174  16.481  1.00  3.72           C  
ATOM    530  CD1 TYR A  35      12.142  34.697  17.738  1.00  3.72           C  
ATOM    531  CD2 TYR A  35      12.511  34.310  15.403  1.00  3.72           C  
ATOM    532  CE1 TYR A  35      11.886  33.361  17.926  1.00  3.72           C  
ATOM    533  CE2 TYR A  35      12.255  32.971  15.585  1.00  3.72           C  
ATOM    534  CZ  TYR A  35      11.943  32.492  16.843  1.00  3.72           C  
ATOM    535  OH  TYR A  35      11.688  31.150  17.034  1.00  3.72           O  
ATOM    536  H   TYR A  35      14.293  37.320  18.630  1.00  3.72           H  
ATOM    537  HA  TYR A  35      14.818  36.532  15.808  1.00  3.72           H  
ATOM    538 1HB  TYR A  35      12.096  37.181  16.952  1.00  3.72           H  
ATOM    539 2HB  TYR A  35      12.456  36.897  15.294  1.00  3.72           H  
ATOM    540  HD1 TYR A  35      12.101  35.379  18.582  1.00  3.72           H  
ATOM    541  HD2 TYR A  35      12.757  34.684  14.410  1.00  3.72           H  
ATOM    542  HE1 TYR A  35      11.642  32.990  18.920  1.00  3.72           H  
ATOM    543  HE2 TYR A  35      12.303  32.296  14.738  1.00  3.72           H  
ATOM    544  HH  TYR A  35      11.546  30.983  17.971  1.00  3.72           H  
ATOM    545  N   ALA A  36      14.452  38.961  15.036  1.00  3.62           N  
ATOM    546  CA  ALA A  36      14.549  40.386  14.689  1.00  3.62           C  
ATOM    547  C   ALA A  36      13.337  41.208  15.148  1.00  3.62           C  
ATOM    548  O   ALA A  36      13.462  42.406  15.443  1.00  3.62           O  
ATOM    549  CB  ALA A  36      14.702  40.534  13.188  1.00  3.62           C  
ATOM    550  H   ALA A  36      14.479  38.275  14.295  1.00  3.62           H  
ATOM    551  HA  ALA A  36      15.434  40.789  15.186  1.00  3.62           H  
ATOM    552 1HB  ALA A  36      14.812  41.587  12.936  1.00  3.62           H  
ATOM    553 2HB  ALA A  36      15.585  39.988  12.857  1.00  3.62           H  
ATOM    554 3HB  ALA A  36      13.817  40.133  12.694  1.00  3.62           H  
ATOM    555  N   SER A  37      12.174  40.553  15.160  1.00  3.38           N  
ATOM    556  CA  SER A  37      10.880  41.147  15.476  1.00  3.38           C  
ATOM    557  C   SER A  37       9.990  40.123  16.190  1.00  3.38           C  
ATOM    558  O   SER A  37      10.447  39.018  16.484  1.00  3.38           O  
ATOM    559  CB  SER A  37      10.251  41.695  14.209  1.00  3.38           C  
ATOM    560  OG  SER A  37       9.907  40.696  13.315  1.00  3.38           O  
ATOM    561  H   SER A  37      12.195  39.575  14.923  1.00  3.38           H  
ATOM    562  HA  SER A  37      11.038  41.979  16.159  1.00  3.38           H  
ATOM    563 1HB  SER A  37       9.370  42.285  14.450  1.00  3.38           H  
ATOM    564 2HB  SER A  37      10.972  42.351  13.735  1.00  3.38           H  
ATOM    565  HG  SER A  37       8.937  40.529  13.452  1.00  3.38           H  
ATOM    566  N   HIS A  38       8.752  40.504  16.518  1.00  3.09           N  
ATOM    567  CA  HIS A  38       7.839  39.651  17.287  1.00  3.09           C  
ATOM    568  C   HIS A  38       6.381  39.744  16.859  1.00  3.09           C  
ATOM    569  O   HIS A  38       5.966  40.739  16.283  1.00  3.09           O  
ATOM    570  CB  HIS A  38       7.952  40.039  18.767  1.00  3.09           C  
ATOM    571  CG  HIS A  38       7.657  41.479  19.054  1.00  3.09           C  
ATOM    572  ND1 HIS A  38       8.597  42.480  18.845  1.00  3.09           N  
ATOM    573  CD2 HIS A  38       6.567  42.097  19.549  1.00  3.09           C  
ATOM    574  CE1 HIS A  38       8.089  43.631  19.196  1.00  3.09           C  
ATOM    575  NE2 HIS A  38       6.864  43.423  19.632  1.00  3.09           N  
ATOM    576  H   HIS A  38       8.434  41.415  16.227  1.00  3.09           H  
ATOM    577  HA  HIS A  38       8.144  38.611  17.177  1.00  3.09           H  
ATOM    578 1HB  HIS A  38       7.283  39.422  19.369  1.00  3.09           H  
ATOM    579 2HB  HIS A  38       8.938  39.872  19.112  1.00  3.09           H  
ATOM    580  HD1 HIS A  38       9.517  42.377  18.480  1.00  3.09           H  
ATOM    581  HD2 HIS A  38       5.597  41.752  19.865  1.00  3.09           H  
ATOM    582  HE1 HIS A  38       8.681  44.547  19.109  1.00  3.09           H  
ATOM    583  N   ARG A  39       5.594  38.710  17.197  1.00  2.79           N  
ATOM    584  CA  ARG A  39       4.155  38.671  16.895  1.00  2.79           C  
ATOM    585  C   ARG A  39       3.283  38.632  18.144  1.00  2.79           C  
ATOM    586  O   ARG A  39       2.118  38.241  18.090  1.00  2.79           O  
ATOM    587  CB  ARG A  39       3.776  37.476  16.029  1.00  2.79           C  
ATOM    588  CG  ARG A  39       3.961  36.099  16.673  1.00  2.79           C  
ATOM    589  CD  ARG A  39       3.392  35.013  15.804  1.00  2.79           C  
ATOM    590  NE  ARG A  39       3.544  33.689  16.387  1.00  2.79           N  
ATOM    591  CZ  ARG A  39       4.564  32.828  16.136  1.00  2.79           C  
ATOM    592  NH1 ARG A  39       5.532  33.130  15.287  1.00  2.79           N  
ATOM    593  NH2 ARG A  39       4.585  31.657  16.754  1.00  2.79           N  
ATOM    594  H   ARG A  39       6.008  37.914  17.662  1.00  2.79           H  
ATOM    595  HA  ARG A  39       3.903  39.566  16.345  1.00  2.79           H  
ATOM    596 1HB  ARG A  39       2.732  37.569  15.738  1.00  2.79           H  
ATOM    597 2HB  ARG A  39       4.362  37.490  15.119  1.00  2.79           H  
ATOM    598 1HG  ARG A  39       5.027  35.905  16.808  1.00  2.79           H  
ATOM    599 2HG  ARG A  39       3.458  36.072  17.641  1.00  2.79           H  
ATOM    600 1HD  ARG A  39       2.330  35.195  15.664  1.00  2.79           H  
ATOM    601 2HD  ARG A  39       3.874  35.015  14.848  1.00  2.79           H  
ATOM    602  HE  ARG A  39       2.840  33.391  17.046  1.00  2.79           H  
ATOM    603 1HH1 ARG A  39       5.541  34.029  14.774  1.00  2.79           H  
ATOM    604 2HH1 ARG A  39       6.273  32.470  15.119  1.00  2.79           H  
ATOM    605 1HH2 ARG A  39       3.849  31.416  17.404  1.00  2.79           H  
ATOM    606 2HH2 ARG A  39       5.335  31.007  16.577  1.00  2.79           H  
ATOM    607  N   SER A  40       3.851  39.027  19.267  1.00  2.52           N  
ATOM    608  CA  SER A  40       3.135  39.009  20.533  1.00  2.52           C  
ATOM    609  C   SER A  40       3.595  40.093  21.462  1.00  2.52           C  
ATOM    610  O   SER A  40       4.790  40.336  21.608  1.00  2.52           O  
ATOM    611  CB  SER A  40       3.339  37.687  21.250  1.00  2.52           C  
ATOM    612  OG  SER A  40       2.751  37.709  22.549  1.00  2.52           O  
ATOM    613  H   SER A  40       4.806  39.351  19.232  1.00  2.52           H  
ATOM    614  HA  SER A  40       2.072  39.155  20.331  1.00  2.52           H  
ATOM    615 1HB  SER A  40       2.902  36.880  20.660  1.00  2.52           H  
ATOM    616 2HB  SER A  40       4.407  37.489  21.336  1.00  2.52           H  
ATOM    617  HG  SER A  40       1.799  37.594  22.403  1.00  2.52           H  
ATOM    618  N   LEU A  41       2.653  40.630  22.221  1.00  2.29           N  
ATOM    619  CA  LEU A  41       2.954  41.609  23.256  1.00  2.29           C  
ATOM    620  C   LEU A  41       4.020  41.073  24.217  1.00  2.29           C  
ATOM    621  O   LEU A  41       4.811  41.838  24.762  1.00  2.29           O  
ATOM    622  CB  LEU A  41       1.687  41.985  24.036  1.00  2.29           C  
ATOM    623  CG  LEU A  41       1.874  43.111  25.070  1.00  2.29           C  
ATOM    624  CD1 LEU A  41       2.319  44.342  24.356  1.00  2.29           C  
ATOM    625  CD2 LEU A  41       0.569  43.388  25.804  1.00  2.29           C  
ATOM    626  H   LEU A  41       1.691  40.369  22.061  1.00  2.29           H  
ATOM    627  HA  LEU A  41       3.341  42.508  22.778  1.00  2.29           H  
ATOM    628 1HB  LEU A  41       0.928  42.311  23.327  1.00  2.29           H  
ATOM    629 2HB  LEU A  41       1.320  41.104  24.561  1.00  2.29           H  
ATOM    630  HG  LEU A  41       2.640  42.821  25.784  1.00  2.29           H  
ATOM    631 1HD1 LEU A  41       2.464  45.140  25.062  1.00  2.29           H  
ATOM    632 2HD1 LEU A  41       3.241  44.148  23.835  1.00  2.29           H  
ATOM    633 3HD1 LEU A  41       1.554  44.620  23.643  1.00  2.29           H  
ATOM    634 1HD2 LEU A  41       0.725  44.191  26.528  1.00  2.29           H  
ATOM    635 2HD2 LEU A  41      -0.195  43.687  25.086  1.00  2.29           H  
ATOM    636 3HD2 LEU A  41       0.248  42.487  26.324  1.00  2.29           H  
ATOM    637  N   SER A  42       4.043  39.753  24.434  1.00  2.11           N  
ATOM    638  CA  SER A  42       4.986  39.143  25.361  1.00  2.11           C  
ATOM    639  C   SER A  42       6.462  39.325  24.958  1.00  2.11           C  
ATOM    640  O   SER A  42       7.350  39.156  25.793  1.00  2.11           O  
ATOM    641  CB  SER A  42       4.661  37.667  25.510  1.00  2.11           C  
ATOM    642  OG  SER A  42       4.858  36.973  24.308  1.00  2.11           O  
ATOM    643  H   SER A  42       3.415  39.144  23.910  1.00  2.11           H  
ATOM    644  HA  SER A  42       4.846  39.616  26.334  1.00  2.11           H  
ATOM    645 1HB  SER A  42       5.296  37.239  26.285  1.00  2.11           H  
ATOM    646 2HB  SER A  42       3.629  37.552  25.831  1.00  2.11           H  
ATOM    647  HG  SER A  42       4.120  37.235  23.721  1.00  2.11           H  
ATOM    648  N   GLY A  43       6.728  39.643  23.682  1.00  1.98           N  
ATOM    649  CA  GLY A  43       8.087  39.876  23.204  1.00  1.98           C  
ATOM    650  C   GLY A  43       8.335  41.368  22.955  1.00  1.98           C  
ATOM    651  O   GLY A  43       9.382  41.753  22.436  1.00  1.98           O  
ATOM    652  H   GLY A  43       5.962  39.770  23.024  1.00  1.98           H  
ATOM    653 1HA  GLY A  43       8.805  39.493  23.925  1.00  1.98           H  
ATOM    654 2HA  GLY A  43       8.242  39.324  22.279  1.00  1.98           H  
ATOM    655  N   CYS A  44       7.360  42.208  23.290  1.00  1.92           N  
ATOM    656  CA  CYS A  44       7.455  43.632  23.017  1.00  1.92           C  
ATOM    657  C   CYS A  44       8.175  44.421  24.104  1.00  1.92           C  
ATOM    658  O   CYS A  44       7.684  44.476  25.233  1.00  1.92           O  
ATOM    659  CB  CYS A  44       6.075  44.225  22.842  1.00  1.92           C  
ATOM    660  SG  CYS A  44       6.055  45.994  22.536  1.00  1.92           S  
ATOM    661  H   CYS A  44       6.521  41.865  23.754  1.00  1.92           H  
ATOM    662  HA  CYS A  44       7.967  43.713  22.074  1.00  1.92           H  
ATOM    663 1HB  CYS A  44       5.554  43.728  22.030  1.00  1.92           H  
ATOM    664 2HB  CYS A  44       5.511  44.037  23.729  1.00  1.92           H  
ATOM    665  HG  CYS A  44       4.729  46.091  22.558  1.00  1.92           H  
ATOM    666  N   PRO A  45       9.287  45.120  23.802  1.00  1.93           N  
ATOM    667  CA  PRO A  45      10.093  45.866  24.757  1.00  1.93           C  
ATOM    668  C   PRO A  45       9.317  47.021  25.379  1.00  1.93           C  
ATOM    669  O   PRO A  45       9.677  47.520  26.443  1.00  1.93           O  
ATOM    670  CB  PRO A  45      11.259  46.364  23.897  1.00  1.93           C  
ATOM    671  CG  PRO A  45      10.717  46.396  22.484  1.00  1.93           C  
ATOM    672  CD  PRO A  45       9.752  45.242  22.400  1.00  1.93           C  
ATOM    673  HA  PRO A  45      10.447  45.184  25.541  1.00  1.93           H  
ATOM    674 1HB  PRO A  45      11.579  47.358  24.246  1.00  1.93           H  
ATOM    675 2HB  PRO A  45      12.120  45.689  24.010  1.00  1.93           H  
ATOM    676 1HG  PRO A  45      10.231  47.364  22.288  1.00  1.93           H  
ATOM    677 2HG  PRO A  45      11.537  46.304  21.752  1.00  1.93           H  
ATOM    678 1HD  PRO A  45       8.949  45.558  21.724  1.00  1.93           H  
ATOM    679 2HD  PRO A  45      10.252  44.316  22.067  1.00  1.93           H  
ATOM    680  N   LEU A  46       8.249  47.444  24.712  1.00  2.05           N  
ATOM    681  CA  LEU A  46       7.412  48.525  25.189  1.00  2.05           C  
ATOM    682  C   LEU A  46       6.140  48.034  25.860  1.00  2.05           C  
ATOM    683  O   LEU A  46       5.268  48.841  26.162  1.00  2.05           O  
ATOM    684  CB  LEU A  46       7.026  49.450  24.038  1.00  2.05           C  
ATOM    685  CG  LEU A  46       8.179  50.131  23.350  1.00  2.05           C  
ATOM    686  CD1 LEU A  46       7.650  50.969  22.212  1.00  2.05           C  
ATOM    687  CD2 LEU A  46       8.923  50.973  24.366  1.00  2.05           C  
ATOM    688  H   LEU A  46       8.000  47.002  23.842  1.00  2.05           H  
ATOM    689  HA  LEU A  46       7.978  49.098  25.920  1.00  2.05           H  
ATOM    690 1HB  LEU A  46       6.479  48.882  23.299  1.00  2.05           H  
ATOM    691 2HB  LEU A  46       6.372  50.229  24.429  1.00  2.05           H  
ATOM    692  HG  LEU A  46       8.858  49.386  22.935  1.00  2.05           H  
ATOM    693 1HD1 LEU A  46       8.480  51.465  21.706  1.00  2.05           H  
ATOM    694 2HD1 LEU A  46       7.140  50.337  21.514  1.00  2.05           H  
ATOM    695 3HD1 LEU A  46       6.959  51.719  22.599  1.00  2.05           H  
ATOM    696 1HD2 LEU A  46       9.763  51.472  23.883  1.00  2.05           H  
ATOM    697 2HD2 LEU A  46       8.248  51.721  24.782  1.00  2.05           H  
ATOM    698 3HD2 LEU A  46       9.294  50.332  25.169  1.00  2.05           H  
ATOM    699  N   ALA A  47       6.003  46.727  26.085  1.00  2.25           N  
ATOM    700  CA  ALA A  47       4.774  46.265  26.705  1.00  2.25           C  
ATOM    701  C   ALA A  47       4.602  46.866  28.087  1.00  2.25           C  
ATOM    702  O   ALA A  47       3.625  47.576  28.346  1.00  2.25           O  
ATOM    703  CB  ALA A  47       4.775  44.753  26.828  1.00  2.25           C  
ATOM    704  H   ALA A  47       6.727  46.055  25.826  1.00  2.25           H  
ATOM    705  HA  ALA A  47       3.947  46.585  26.082  1.00  2.25           H  
ATOM    706 1HB  ALA A  47       3.841  44.423  27.278  1.00  2.25           H  
ATOM    707 2HB  ALA A  47       4.881  44.310  25.852  1.00  2.25           H  
ATOM    708 3HB  ALA A  47       5.605  44.436  27.447  1.00  2.25           H  
ATOM    709  N   ASP A  48       5.580  46.599  28.978  1.00  2.52           N  
ATOM    710  CA  ASP A  48       5.592  47.135  30.344  1.00  2.52           C  
ATOM    711  C   ASP A  48       4.179  47.432  30.807  1.00  2.52           C  
ATOM    712  O   ASP A  48       3.836  48.598  30.975  1.00  2.52           O  
ATOM    713  CB  ASP A  48       6.473  48.385  30.421  1.00  2.52           C  
ATOM    714  CG  ASP A  48       6.790  48.815  31.856  1.00  2.52           C  
ATOM    715  OD1 ASP A  48       6.772  47.973  32.720  1.00  2.52           O  
ATOM    716  OD2 ASP A  48       7.063  49.976  32.071  1.00  2.52           O  
ATOM    717  H   ASP A  48       6.349  46.017  28.683  1.00  2.52           H  
ATOM    718  HA  ASP A  48       6.013  46.380  31.006  1.00  2.52           H  
ATOM    719 1HB  ASP A  48       7.410  48.199  29.899  1.00  2.52           H  
ATOM    720 2HB  ASP A  48       5.978  49.209  29.911  1.00  2.52           H  
ATOM    721  N   LYS A  49       3.343  46.387  30.940  1.00  2.83           N  
ATOM    722  CA  LYS A  49       1.878  46.426  30.733  1.00  2.83           C  
ATOM    723  C   LYS A  49       1.180  47.791  30.825  1.00  2.83           C  
ATOM    724  O   LYS A  49       0.355  48.107  29.956  1.00  2.83           O  
ATOM    725  CB  LYS A  49       1.215  45.466  31.722  1.00  2.83           C  
ATOM    726  CG  LYS A  49      -0.298  45.333  31.587  1.00  2.83           C  
ATOM    727  CD  LYS A  49      -0.839  44.278  32.560  1.00  2.83           C  
ATOM    728  CE  LYS A  49      -2.348  44.129  32.454  1.00  2.83           C  
ATOM    729  NZ  LYS A  49      -2.869  43.097  33.397  1.00  2.83           N  
ATOM    730  H   LYS A  49       3.772  45.474  30.986  1.00  2.83           H  
ATOM    731  HA  LYS A  49       1.690  46.049  29.728  1.00  2.83           H  
ATOM    732 1HB  LYS A  49       1.648  44.473  31.606  1.00  2.83           H  
ATOM    733 2HB  LYS A  49       1.425  45.795  32.740  1.00  2.83           H  
ATOM    734 1HG  LYS A  49      -0.763  46.296  31.807  1.00  2.83           H  
ATOM    735 2HG  LYS A  49      -0.553  45.049  30.566  1.00  2.83           H  
ATOM    736 1HD  LYS A  49      -0.374  43.314  32.346  1.00  2.83           H  
ATOM    737 2HD  LYS A  49      -0.586  44.564  33.580  1.00  2.83           H  
ATOM    738 1HE  LYS A  49      -2.818  45.086  32.679  1.00  2.83           H  
ATOM    739 2HE  LYS A  49      -2.607  43.840  31.435  1.00  2.83           H  
ATOM    740 1HZ  LYS A  49      -3.872  43.023  33.300  1.00  2.83           H  
ATOM    741 2HZ  LYS A  49      -2.444  42.204  33.187  1.00  2.83           H  
ATOM    742 3HZ  LYS A  49      -2.642  43.361  34.345  1.00  2.83           H  
ATOM    743  N   SER A  50       1.472  48.594  31.839  1.00  3.12           N  
ATOM    744  CA  SER A  50       0.820  49.891  31.947  1.00  3.12           C  
ATOM    745  C   SER A  50       1.097  50.759  30.711  1.00  3.12           C  
ATOM    746  O   SER A  50       0.205  51.466  30.243  1.00  3.12           O  
ATOM    747  CB  SER A  50       1.283  50.613  33.199  1.00  3.12           C  
ATOM    748  OG  SER A  50       0.848  49.949  34.361  1.00  3.12           O  
ATOM    749  H   SER A  50       2.180  48.314  32.504  1.00  3.12           H  
ATOM    750  HA  SER A  50      -0.257  49.728  32.017  1.00  3.12           H  
ATOM    751 1HB  SER A  50       2.374  50.670  33.196  1.00  3.12           H  
ATOM    752 2HB  SER A  50       0.901  51.632  33.190  1.00  3.12           H  
ATOM    753  HG  SER A  50       1.167  50.474  35.100  1.00  3.12           H  
ATOM    754  N   LEU A  51       2.322  50.702  30.176  1.00  3.34           N  
ATOM    755  CA  LEU A  51       2.674  51.506  29.013  1.00  3.34           C  
ATOM    756  C   LEU A  51       1.837  51.082  27.831  1.00  3.34           C  
ATOM    757  O   LEU A  51       1.237  51.929  27.174  1.00  3.34           O  
ATOM    758  CB  LEU A  51       4.153  51.404  28.654  1.00  3.34           C  
ATOM    759  CG  LEU A  51       4.564  52.216  27.418  1.00  3.34           C  
ATOM    760  CD1 LEU A  51       4.257  53.684  27.664  1.00  3.34           C  
ATOM    761  CD2 LEU A  51       6.051  52.009  27.129  1.00  3.34           C  
ATOM    762  H   LEU A  51       3.000  50.064  30.574  1.00  3.34           H  
ATOM    763  HA  LEU A  51       2.452  52.547  29.234  1.00  3.34           H  
ATOM    764 1HB  LEU A  51       4.754  51.723  29.502  1.00  3.34           H  
ATOM    765 2HB  LEU A  51       4.382  50.350  28.444  1.00  3.34           H  
ATOM    766  HG  LEU A  51       3.991  51.893  26.577  1.00  3.34           H  
ATOM    767 1HD1 LEU A  51       4.532  54.262  26.782  1.00  3.34           H  
ATOM    768 2HD1 LEU A  51       3.190  53.802  27.858  1.00  3.34           H  
ATOM    769 3HD1 LEU A  51       4.825  54.035  28.524  1.00  3.34           H  
ATOM    770 1HD2 LEU A  51       6.330  52.583  26.245  1.00  3.34           H  
ATOM    771 2HD2 LEU A  51       6.637  52.343  27.984  1.00  3.34           H  
ATOM    772 3HD2 LEU A  51       6.244  50.958  26.952  1.00  3.34           H  
ATOM    773  N   ARG A  52       1.743  49.777  27.567  1.00  3.48           N  
ATOM    774  CA  ARG A  52       0.912  49.337  26.463  1.00  3.48           C  
ATOM    775  C   ARG A  52      -0.497  49.846  26.607  1.00  3.48           C  
ATOM    776  O   ARG A  52      -1.080  50.341  25.638  1.00  3.48           O  
ATOM    777  CB  ARG A  52       0.869  47.830  26.360  1.00  3.48           C  
ATOM    778  CG  ARG A  52       0.053  47.303  25.188  1.00  3.48           C  
ATOM    779  CD  ARG A  52      -1.340  46.952  25.588  1.00  3.48           C  
ATOM    780  NE  ARG A  52      -2.085  46.371  24.493  1.00  3.48           N  
ATOM    781  CZ  ARG A  52      -3.397  46.059  24.531  1.00  3.48           C  
ATOM    782  NH1 ARG A  52      -4.116  46.274  25.625  1.00  3.48           N  
ATOM    783  NH2 ARG A  52      -3.971  45.528  23.459  1.00  3.48           N  
ATOM    784  H   ARG A  52       2.278  49.085  28.095  1.00  3.48           H  
ATOM    785  HA  ARG A  52       1.315  49.730  25.546  1.00  3.48           H  
ATOM    786 1HB  ARG A  52       1.872  47.455  26.257  1.00  3.48           H  
ATOM    787 2HB  ARG A  52       0.458  47.411  27.281  1.00  3.48           H  
ATOM    788 1HG  ARG A  52       0.002  48.076  24.423  1.00  3.48           H  
ATOM    789 2HG  ARG A  52       0.514  46.429  24.779  1.00  3.48           H  
ATOM    790 1HD  ARG A  52      -1.322  46.237  26.411  1.00  3.48           H  
ATOM    791 2HD  ARG A  52      -1.862  47.848  25.903  1.00  3.48           H  
ATOM    792  HE  ARG A  52      -1.584  46.184  23.638  1.00  3.48           H  
ATOM    793 1HH1 ARG A  52      -3.695  46.689  26.470  1.00  3.48           H  
ATOM    794 2HH1 ARG A  52      -5.093  46.034  25.637  1.00  3.48           H  
ATOM    795 1HH2 ARG A  52      -3.428  45.356  22.617  1.00  3.48           H  
ATOM    796 2HH2 ARG A  52      -4.949  45.288  23.481  1.00  3.48           H  
ATOM    797  N   ASN A  53      -1.056  49.751  27.808  1.00  3.53           N  
ATOM    798  CA  ASN A  53      -2.418  50.211  27.978  1.00  3.53           C  
ATOM    799  C   ASN A  53      -2.542  51.714  27.724  1.00  3.53           C  
ATOM    800  O   ASN A  53      -3.519  52.157  27.114  1.00  3.53           O  
ATOM    801  CB  ASN A  53      -2.925  49.801  29.334  1.00  3.53           C  
ATOM    802  CG  ASN A  53      -3.185  48.310  29.364  1.00  3.53           C  
ATOM    803  OD1 ASN A  53      -3.344  47.669  28.300  1.00  3.53           O  
ATOM    804  ND2 ASN A  53      -3.233  47.747  30.541  1.00  3.53           N  
ATOM    805  H   ASN A  53      -0.535  49.341  28.590  1.00  3.53           H  
ATOM    806  HA  ASN A  53      -3.035  49.713  27.232  1.00  3.53           H  
ATOM    807 1HB  ASN A  53      -2.178  50.051  30.092  1.00  3.53           H  
ATOM    808 2HB  ASN A  53      -3.841  50.339  29.573  1.00  3.53           H  
ATOM    809 1HD2 ASN A  53      -3.401  46.768  30.614  1.00  3.53           H  
ATOM    810 2HD2 ASN A  53      -3.097  48.298  31.365  1.00  3.53           H  
ATOM    811  N   LEU A  54      -1.545  52.498  28.135  1.00  3.51           N  
ATOM    812  CA  LEU A  54      -1.581  53.929  27.875  1.00  3.51           C  
ATOM    813  C   LEU A  54      -1.456  54.219  26.384  1.00  3.51           C  
ATOM    814  O   LEU A  54      -2.175  55.063  25.840  1.00  3.51           O  
ATOM    815  CB  LEU A  54      -0.451  54.626  28.633  1.00  3.51           C  
ATOM    816  CG  LEU A  54      -0.615  54.669  30.147  1.00  3.51           C  
ATOM    817  CD1 LEU A  54       0.672  55.182  30.776  1.00  3.51           C  
ATOM    818  CD2 LEU A  54      -1.796  55.564  30.482  1.00  3.51           C  
ATOM    819  H   LEU A  54      -0.764  52.096  28.657  1.00  3.51           H  
ATOM    820  HA  LEU A  54      -2.533  54.319  28.229  1.00  3.51           H  
ATOM    821 1HB  LEU A  54       0.478  54.103  28.420  1.00  3.51           H  
ATOM    822 2HB  LEU A  54      -0.362  55.650  28.268  1.00  3.51           H  
ATOM    823  HG  LEU A  54      -0.805  53.674  30.528  1.00  3.51           H  
ATOM    824 1HD1 LEU A  54       0.561  55.213  31.860  1.00  3.51           H  
ATOM    825 2HD1 LEU A  54       1.490  54.513  30.513  1.00  3.51           H  
ATOM    826 3HD1 LEU A  54       0.886  56.182  30.405  1.00  3.51           H  
ATOM    827 1HD2 LEU A  54      -1.928  55.601  31.563  1.00  3.51           H  
ATOM    828 2HD2 LEU A  54      -1.612  56.569  30.102  1.00  3.51           H  
ATOM    829 3HD2 LEU A  54      -2.696  55.159  30.019  1.00  3.51           H  
ATOM    830  N   MET A  55      -0.593  53.477  25.695  1.00  3.48           N  
ATOM    831  CA  MET A  55      -0.410  53.719  24.278  1.00  3.48           C  
ATOM    832  C   MET A  55      -1.723  53.401  23.573  1.00  3.48           C  
ATOM    833  O   MET A  55      -2.148  54.122  22.668  1.00  3.48           O  
ATOM    834  CB  MET A  55       0.731  52.854  23.727  1.00  3.48           C  
ATOM    835  CG  MET A  55       2.148  53.233  24.216  1.00  3.48           C  
ATOM    836  SD  MET A  55       3.490  52.335  23.354  1.00  3.48           S  
ATOM    837  CE  MET A  55       3.282  50.626  23.894  1.00  3.48           C  
ATOM    838  H   MET A  55      -0.032  52.775  26.175  1.00  3.48           H  
ATOM    839  HA  MET A  55      -0.181  54.772  24.120  1.00  3.48           H  
ATOM    840 1HB  MET A  55       0.548  51.808  23.981  1.00  3.48           H  
ATOM    841 2HB  MET A  55       0.742  52.937  22.648  1.00  3.48           H  
ATOM    842 1HG  MET A  55       2.302  54.299  24.065  1.00  3.48           H  
ATOM    843 2HG  MET A  55       2.232  53.038  25.273  1.00  3.48           H  
ATOM    844 1HE  MET A  55       4.042  49.998  23.457  1.00  3.48           H  
ATOM    845 2HE  MET A  55       3.367  50.563  24.966  1.00  3.48           H  
ATOM    846 3HE  MET A  55       2.300  50.275  23.580  1.00  3.48           H  
ATOM    847  N   ALA A  56      -2.386  52.328  24.021  1.00  3.46           N  
ATOM    848  CA  ALA A  56      -3.672  51.937  23.476  1.00  3.46           C  
ATOM    849  C   ALA A  56      -4.736  52.993  23.759  1.00  3.46           C  
ATOM    850  O   ALA A  56      -5.531  53.319  22.884  1.00  3.46           O  
ATOM    851  CB  ALA A  56      -4.107  50.606  24.067  1.00  3.46           C  
ATOM    852  H   ALA A  56      -1.974  51.758  24.757  1.00  3.46           H  
ATOM    853  HA  ALA A  56      -3.567  51.837  22.397  1.00  3.46           H  
ATOM    854 1HB  ALA A  56      -5.060  50.310  23.636  1.00  3.46           H  
ATOM    855 2HB  ALA A  56      -3.356  49.848  23.853  1.00  3.46           H  
ATOM    856 3HB  ALA A  56      -4.213  50.710  25.140  1.00  3.46           H  
ATOM    857  N   ALA A  57      -4.706  53.574  24.969  1.00  3.45           N  
ATOM    858  CA  ALA A  57      -5.681  54.570  25.428  1.00  3.45           C  
ATOM    859  C   ALA A  57      -5.701  55.799  24.555  1.00  3.45           C  
ATOM    860  O   ALA A  57      -6.740  56.455  24.427  1.00  3.45           O  
ATOM    861  CB  ALA A  57      -5.374  55.002  26.853  1.00  3.45           C  
ATOM    862  H   ALA A  57      -4.008  53.256  25.638  1.00  3.45           H  
ATOM    863  HA  ALA A  57      -6.660  54.113  25.390  1.00  3.45           H  
ATOM    864 1HB  ALA A  57      -6.127  55.716  27.186  1.00  3.45           H  
ATOM    865 2HB  ALA A  57      -5.375  54.134  27.508  1.00  3.45           H  
ATOM    866 3HB  ALA A  57      -4.398  55.472  26.884  1.00  3.45           H  
ATOM    867  N   HIS A  58      -4.560  56.129  23.974  1.00  3.43           N  
ATOM    868  CA  HIS A  58      -4.447  57.304  23.133  1.00  3.43           C  
ATOM    869  C   HIS A  58      -4.629  56.991  21.640  1.00  3.43           C  
ATOM    870  O   HIS A  58      -4.410  57.862  20.792  1.00  3.43           O  
ATOM    871  CB  HIS A  58      -3.084  57.974  23.350  1.00  3.43           C  
ATOM    872  CG  HIS A  58      -2.872  58.529  24.745  1.00  3.43           C  
ATOM    873  ND1 HIS A  58      -3.577  59.614  25.236  1.00  3.43           N  
ATOM    874  CD2 HIS A  58      -2.015  58.164  25.728  1.00  3.43           C  
ATOM    875  CE1 HIS A  58      -3.173  59.873  26.472  1.00  3.43           C  
ATOM    876  NE2 HIS A  58      -2.226  59.011  26.788  1.00  3.43           N  
ATOM    877  H   HIS A  58      -3.730  55.560  24.168  1.00  3.43           H  
ATOM    878  HA  HIS A  58      -5.220  58.020  23.411  1.00  3.43           H  
ATOM    879 1HB  HIS A  58      -2.297  57.236  23.160  1.00  3.43           H  
ATOM    880 2HB  HIS A  58      -2.956  58.782  22.634  1.00  3.43           H  
ATOM    881  HD2 HIS A  58      -1.291  57.354  25.686  1.00  3.43           H  
ATOM    882  HE1 HIS A  58      -3.547  60.667  27.118  1.00  3.43           H  
ATOM    883  HE2 HIS A  58      -1.729  58.975  27.667  1.00  3.43           H  
ATOM    884  N   SER A  59      -5.019  55.758  21.306  1.00  3.36           N  
ATOM    885  CA  SER A  59      -5.224  55.382  19.911  1.00  3.36           C  
ATOM    886  C   SER A  59      -6.319  56.180  19.224  1.00  3.36           C  
ATOM    887  O   SER A  59      -7.389  56.425  19.773  1.00  3.36           O  
ATOM    888  CB  SER A  59      -5.568  53.915  19.770  1.00  3.36           C  
ATOM    889  OG  SER A  59      -5.885  53.612  18.413  1.00  3.36           O  
ATOM    890  H   SER A  59      -5.182  55.054  22.026  1.00  3.36           H  
ATOM    891  HA  SER A  59      -4.289  55.564  19.377  1.00  3.36           H  
ATOM    892 1HB  SER A  59      -4.722  53.311  20.102  1.00  3.36           H  
ATOM    893 2HB  SER A  59      -6.413  53.674  20.411  1.00  3.36           H  
ATOM    894  HG  SER A  59      -5.964  52.646  18.370  1.00  3.36           H  
ATOM    895  N   ALA A  60      -6.096  56.488  17.952  1.00  3.25           N  
ATOM    896  CA  ALA A  60      -7.083  57.191  17.135  1.00  3.25           C  
ATOM    897  C   ALA A  60      -8.400  56.414  17.044  1.00  3.25           C  
ATOM    898  O   ALA A  60      -9.464  57.008  16.856  1.00  3.25           O  
ATOM    899  CB  ALA A  60      -6.539  57.429  15.741  1.00  3.25           C  
ATOM    900  H   ALA A  60      -5.204  56.245  17.549  1.00  3.25           H  
ATOM    901  HA  ALA A  60      -7.288  58.152  17.607  1.00  3.25           H  
ATOM    902 1HB  ALA A  60      -7.274  57.978  15.153  1.00  3.25           H  
ATOM    903 2HB  ALA A  60      -5.618  58.007  15.805  1.00  3.25           H  
ATOM    904 3HB  ALA A  60      -6.337  56.470  15.265  1.00  3.25           H  
ATOM    905  N   ASP A  61      -8.336  55.085  17.187  1.00  3.10           N  
ATOM    906  CA  ASP A  61      -9.521  54.226  17.092  1.00  3.10           C  
ATOM    907  C   ASP A  61     -10.550  54.537  18.181  1.00  3.10           C  
ATOM    908  O   ASP A  61     -11.720  54.169  18.071  1.00  3.10           O  
ATOM    909  CB  ASP A  61      -9.134  52.749  17.202  1.00  3.10           C  
ATOM    910  CG  ASP A  61      -8.411  52.181  15.964  1.00  3.10           C  
ATOM    911  OD1 ASP A  61      -8.406  52.819  14.935  1.00  3.10           O  
ATOM    912  OD2 ASP A  61      -7.867  51.107  16.076  1.00  3.10           O  
ATOM    913  H   ASP A  61      -7.437  54.652  17.405  1.00  3.10           H  
ATOM    914  HA  ASP A  61      -9.989  54.394  16.123  1.00  3.10           H  
ATOM    915 1HB  ASP A  61      -8.492  52.617  18.073  1.00  3.10           H  
ATOM    916 2HB  ASP A  61     -10.034  52.159  17.377  1.00  3.10           H  
ATOM    917  N   LEU A  62     -10.086  55.161  19.257  1.00  2.94           N  
ATOM    918  CA  LEU A  62     -10.884  55.504  20.414  1.00  2.94           C  
ATOM    919  C   LEU A  62     -11.389  56.946  20.374  1.00  2.94           C  
ATOM    920  O   LEU A  62     -12.002  57.414  21.335  1.00  2.94           O  
ATOM    921  CB  LEU A  62      -9.997  55.322  21.635  1.00  2.94           C  
ATOM    922  CG  LEU A  62      -9.472  53.913  21.830  1.00  2.94           C  
ATOM    923  CD1 LEU A  62      -8.486  53.906  22.965  1.00  2.94           C  
ATOM    924  CD2 LEU A  62     -10.640  52.979  22.097  1.00  2.94           C  
ATOM    925  H   LEU A  62      -9.111  55.456  19.280  1.00  2.94           H  
ATOM    926  HA  LEU A  62     -11.737  54.831  20.461  1.00  2.94           H  
ATOM    927 1HB  LEU A  62      -9.137  55.986  21.543  1.00  2.94           H  
ATOM    928 2HB  LEU A  62     -10.551  55.608  22.511  1.00  2.94           H  
ATOM    929  HG  LEU A  62      -8.945  53.594  20.930  1.00  2.94           H  
ATOM    930 1HD1 LEU A  62      -8.088  52.904  23.100  1.00  2.94           H  
ATOM    931 2HD1 LEU A  62      -7.678  54.591  22.712  1.00  2.94           H  
ATOM    932 3HD1 LEU A  62      -8.946  54.229  23.870  1.00  2.94           H  
ATOM    933 1HD2 LEU A  62     -10.267  51.964  22.232  1.00  2.94           H  
ATOM    934 2HD2 LEU A  62     -11.166  53.293  22.996  1.00  2.94           H  
ATOM    935 3HD2 LEU A  62     -11.327  53.006  21.248  1.00  2.94           H  
ATOM    936  N   LYS A  63     -11.091  57.670  19.296  1.00  2.80           N  
ATOM    937  CA  LYS A  63     -11.427  59.087  19.231  1.00  2.80           C  
ATOM    938  C   LYS A  63     -12.890  59.463  19.361  1.00  2.80           C  
ATOM    939  O   LYS A  63     -13.763  58.981  18.635  1.00  2.80           O  
ATOM    940  CB  LYS A  63     -10.879  59.713  17.950  1.00  2.80           C  
ATOM    941  CG  LYS A  63     -11.134  61.222  17.853  1.00  2.80           C  
ATOM    942  CD  LYS A  63     -10.483  61.841  16.636  1.00  2.80           C  
ATOM    943  CE  LYS A  63     -10.798  63.327  16.558  1.00  2.80           C  
ATOM    944  NZ  LYS A  63     -10.122  63.979  15.399  1.00  2.80           N  
ATOM    945  H   LYS A  63     -10.598  57.253  18.505  1.00  2.80           H  
ATOM    946  HA  LYS A  63     -10.933  59.574  20.060  1.00  2.80           H  
ATOM    947 1HB  LYS A  63      -9.803  59.538  17.892  1.00  2.80           H  
ATOM    948 2HB  LYS A  63     -11.336  59.230  17.086  1.00  2.80           H  
ATOM    949 1HG  LYS A  63     -12.208  61.401  17.792  1.00  2.80           H  
ATOM    950 2HG  LYS A  63     -10.762  61.712  18.749  1.00  2.80           H  
ATOM    951 1HD  LYS A  63      -9.402  61.706  16.692  1.00  2.80           H  
ATOM    952 2HD  LYS A  63     -10.851  61.347  15.738  1.00  2.80           H  
ATOM    953 1HE  LYS A  63     -11.877  63.460  16.464  1.00  2.80           H  
ATOM    954 2HE  LYS A  63     -10.471  63.803  17.469  1.00  2.80           H  
ATOM    955 1HZ  LYS A  63     -10.353  64.964  15.389  1.00  2.80           H  
ATOM    956 2HZ  LYS A  63      -9.120  63.870  15.496  1.00  2.80           H  
ATOM    957 3HZ  LYS A  63     -10.427  63.550  14.538  1.00  2.80           H  
ATOM    958  N   CYS A  64     -13.097  60.417  20.255  1.00  2.68           N  
ATOM    959  CA  CYS A  64     -14.371  61.070  20.543  1.00  2.68           C  
ATOM    960  C   CYS A  64     -15.159  61.378  19.267  1.00  2.68           C  
ATOM    961  O   CYS A  64     -14.635  62.051  18.379  1.00  2.68           O  
ATOM    962  CB  CYS A  64     -14.110  62.350  21.316  1.00  2.68           C  
ATOM    963  SG  CYS A  64     -13.165  63.612  20.401  1.00  2.68           S  
ATOM    964  H   CYS A  64     -12.307  60.659  20.840  1.00  2.68           H  
ATOM    965  HA  CYS A  64     -14.932  60.396  21.189  1.00  2.68           H  
ATOM    966 1HB  CYS A  64     -15.051  62.791  21.643  1.00  2.68           H  
ATOM    967 2HB  CYS A  64     -13.540  62.100  22.199  1.00  2.68           H  
ATOM    968  N   PRO A  65     -16.366  60.804  19.076  1.00  2.58           N  
ATOM    969  CA  PRO A  65     -17.225  60.983  17.911  1.00  2.58           C  
ATOM    970  C   PRO A  65     -17.983  62.309  17.770  1.00  2.58           C  
ATOM    971  O   PRO A  65     -18.558  62.568  16.714  1.00  2.58           O  
ATOM    972  CB  PRO A  65     -18.215  59.823  18.067  1.00  2.58           C  
ATOM    973  CG  PRO A  65     -18.301  59.582  19.546  1.00  2.58           C  
ATOM    974  CD  PRO A  65     -16.914  59.846  20.070  1.00  2.58           C  
ATOM    975  HA  PRO A  65     -16.604  60.822  17.013  1.00  2.58           H  
ATOM    976 1HB  PRO A  65     -19.184  60.099  17.624  1.00  2.58           H  
ATOM    977 2HB  PRO A  65     -17.850  58.944  17.514  1.00  2.58           H  
ATOM    978 1HG  PRO A  65     -19.052  60.246  19.981  1.00  2.58           H  
ATOM    979 2HG  PRO A  65     -18.637  58.553  19.741  1.00  2.58           H  
ATOM    980 1HD  PRO A  65     -17.021  60.288  21.059  1.00  2.58           H  
ATOM    981 2HD  PRO A  65     -16.315  58.916  20.076  1.00  2.58           H  
ATOM    982  N   THR A  66     -18.066  63.122  18.817  1.00  2.50           N  
ATOM    983  CA  THR A  66     -18.884  64.325  18.682  1.00  2.50           C  
ATOM    984  C   THR A  66     -18.212  65.357  17.802  1.00  2.50           C  
ATOM    985  O   THR A  66     -17.008  65.585  17.926  1.00  2.50           O  
ATOM    986  CB  THR A  66     -19.174  65.027  20.025  1.00  2.50           C  
ATOM    987  OG1 THR A  66     -20.060  66.139  19.803  1.00  2.50           O  
ATOM    988  CG2 THR A  66     -17.926  65.555  20.620  1.00  2.50           C  
ATOM    989  H   THR A  66     -17.577  62.923  19.672  1.00  2.50           H  
ATOM    990  HA  THR A  66     -19.826  64.012  18.246  1.00  2.50           H  
ATOM    991  HB  THR A  66     -19.637  64.344  20.692  1.00  2.50           H  
ATOM    992  HG1 THR A  66     -19.585  66.851  19.267  1.00  2.50           H  
ATOM    993 1HG2 THR A  66     -18.169  66.056  21.549  1.00  2.50           H  
ATOM    994 2HG2 THR A  66     -17.234  64.745  20.806  1.00  2.50           H  
ATOM    995 3HG2 THR A  66     -17.481  66.265  19.928  1.00  2.50           H  
ATOM    996  N   PRO A  67     -18.949  66.082  16.968  1.00  2.42           N  
ATOM    997  CA  PRO A  67     -18.391  67.182  16.262  1.00  2.42           C  
ATOM    998  C   PRO A  67     -18.061  68.165  17.356  1.00  2.42           C  
ATOM    999  O   PRO A  67     -18.717  68.168  18.405  1.00  2.42           O  
ATOM   1000  CB  PRO A  67     -19.522  67.619  15.323  1.00  2.42           C  
ATOM   1001  CG  PRO A  67     -20.795  67.092  15.973  1.00  2.42           C  
ATOM   1002  CD  PRO A  67     -20.373  65.805  16.679  1.00  2.42           C  
ATOM   1003  HA  PRO A  67     -17.490  66.861  15.719  1.00  2.42           H  
ATOM   1004 1HB  PRO A  67     -19.519  68.714  15.221  1.00  2.42           H  
ATOM   1005 2HB  PRO A  67     -19.354  67.204  14.318  1.00  2.42           H  
ATOM   1006 1HG  PRO A  67     -21.199  67.842  16.674  1.00  2.42           H  
ATOM   1007 2HG  PRO A  67     -21.572  66.922  15.215  1.00  2.42           H  
ATOM   1008 1HD  PRO A  67     -20.983  65.711  17.579  1.00  2.42           H  
ATOM   1009 2HD  PRO A  67     -20.465  64.929  16.014  1.00  2.42           H  
ATOM   1010  N   GLY A  68     -17.026  68.951  17.142  1.00  2.36           N  
ATOM   1011  CA  GLY A  68     -16.596  69.956  18.099  1.00  2.36           C  
ATOM   1012  C   GLY A  68     -15.448  69.472  18.990  1.00  2.36           C  
ATOM   1013  O   GLY A  68     -14.713  70.296  19.538  1.00  2.36           O  
ATOM   1014  H   GLY A  68     -16.515  68.868  16.274  1.00  2.36           H  
ATOM   1015 1HA  GLY A  68     -16.286  70.851  17.562  1.00  2.36           H  
ATOM   1016 2HA  GLY A  68     -17.441  70.240  18.724  1.00  2.36           H  
ATOM   1017  N   CYS A  69     -15.239  68.156  19.115  1.00  2.30           N  
ATOM   1018  CA  CYS A  69     -14.120  67.705  19.944  1.00  2.30           C  
ATOM   1019  C   CYS A  69     -12.912  67.557  19.048  1.00  2.30           C  
ATOM   1020  O   CYS A  69     -13.051  67.582  17.824  1.00  2.30           O  
ATOM   1021  CB  CYS A  69     -14.403  66.401  20.680  1.00  2.30           C  
ATOM   1022  SG  CYS A  69     -14.515  64.940  19.642  1.00  2.30           S  
ATOM   1023  H   CYS A  69     -15.847  67.468  18.657  1.00  2.30           H  
ATOM   1024  HA  CYS A  69     -13.903  68.461  20.695  1.00  2.30           H  
ATOM   1025 1HB  CYS A  69     -13.631  66.230  21.426  1.00  2.30           H  
ATOM   1026 2HB  CYS A  69     -15.331  66.502  21.206  1.00  2.30           H  
ATOM   1027  N   ASP A  70     -11.726  67.406  19.635  1.00  2.26           N  
ATOM   1028  CA  ASP A  70     -10.542  67.251  18.801  1.00  2.26           C  
ATOM   1029  C   ASP A  70      -9.705  66.016  19.100  1.00  2.26           C  
ATOM   1030  O   ASP A  70      -8.684  65.783  18.457  1.00  2.26           O  
ATOM   1031  CB  ASP A  70      -9.668  68.497  18.963  1.00  2.26           C  
ATOM   1032  CG  ASP A  70      -9.157  68.726  20.427  1.00  2.26           C  
ATOM   1033  OD1 ASP A  70      -9.452  67.917  21.316  1.00  2.26           O  
ATOM   1034  OD2 ASP A  70      -8.487  69.703  20.635  1.00  2.26           O  
ATOM   1035  H   ASP A  70     -11.654  67.415  20.640  1.00  2.26           H  
ATOM   1036  HA  ASP A  70     -10.863  67.186  17.761  1.00  2.26           H  
ATOM   1037 1HB  ASP A  70      -8.803  68.418  18.303  1.00  2.26           H  
ATOM   1038 2HB  ASP A  70     -10.234  69.377  18.648  1.00  2.26           H  
ATOM   1039  N   GLY A  71     -10.138  65.211  20.057  1.00  2.26           N  
ATOM   1040  CA  GLY A  71      -9.415  64.001  20.424  1.00  2.26           C  
ATOM   1041  C   GLY A  71      -8.207  64.264  21.332  1.00  2.26           C  
ATOM   1042  O   GLY A  71      -7.445  63.329  21.621  1.00  2.26           O  
ATOM   1043  H   GLY A  71     -10.989  65.445  20.548  1.00  2.26           H  
ATOM   1044 1HA  GLY A  71     -10.105  63.328  20.928  1.00  2.26           H  
ATOM   1045 2HA  GLY A  71      -9.082  63.491  19.523  1.00  2.26           H  
ATOM   1046  N   SER A  72      -8.008  65.532  21.734  1.00  2.31           N  
ATOM   1047  CA  SER A  72      -6.887  65.941  22.570  1.00  2.31           C  
ATOM   1048  C   SER A  72      -7.340  66.507  23.922  1.00  2.31           C  
ATOM   1049  O   SER A  72      -6.794  66.146  24.969  1.00  2.31           O  
ATOM   1050  CB  SER A  72      -6.048  66.963  21.840  1.00  2.31           C  
ATOM   1051  OG  SER A  72      -4.976  67.399  22.633  1.00  2.31           O  
ATOM   1052  H   SER A  72      -8.668  66.263  21.458  1.00  2.31           H  
ATOM   1053  HA  SER A  72      -6.270  65.064  22.759  1.00  2.31           H  
ATOM   1054 1HB  SER A  72      -5.671  66.525  20.917  1.00  2.31           H  
ATOM   1055 2HB  SER A  72      -6.669  67.813  21.566  1.00  2.31           H  
ATOM   1056  HG  SER A  72      -5.379  67.836  23.390  1.00  2.31           H  
ATOM   1057  N   GLY A  73      -8.280  67.458  23.907  1.00  2.41           N  
ATOM   1058  CA  GLY A  73      -8.741  68.042  25.171  1.00  2.41           C  
ATOM   1059  C   GLY A  73      -9.616  67.013  25.874  1.00  2.41           C  
ATOM   1060  O   GLY A  73     -10.292  66.266  25.186  1.00  2.41           O  
ATOM   1061  H   GLY A  73      -8.698  67.746  23.013  1.00  2.41           H  
ATOM   1062 1HA  GLY A  73      -7.887  68.305  25.794  1.00  2.41           H  
ATOM   1063 2HA  GLY A  73      -9.308  68.951  24.975  1.00  2.41           H  
ATOM   1064  N   HIS A  74      -9.649  67.026  27.215  1.00  2.56           N  
ATOM   1065  CA  HIS A  74     -10.439  66.100  28.064  1.00  2.56           C  
ATOM   1066  C   HIS A  74     -10.715  66.756  29.411  1.00  2.56           C  
ATOM   1067  O   HIS A  74      -9.900  67.549  29.879  1.00  2.56           O  
ATOM   1068  CB  HIS A  74      -9.736  64.741  28.256  1.00  2.56           C  
ATOM   1069  CG  HIS A  74     -10.524  63.700  29.095  1.00  2.56           C  
ATOM   1070  ND1 HIS A  74     -10.480  63.648  30.492  1.00  2.56           N  
ATOM   1071  CD2 HIS A  74     -11.361  62.710  28.724  1.00  2.56           C  
ATOM   1072  CE1 HIS A  74     -11.270  62.638  30.898  1.00  2.56           C  
ATOM   1073  NE2 HIS A  74     -11.791  62.076  29.854  1.00  2.56           N  
ATOM   1074  H   HIS A  74      -9.062  67.701  27.684  1.00  2.56           H  
ATOM   1075  HA  HIS A  74     -11.396  65.894  27.591  1.00  2.56           H  
ATOM   1076 1HB  HIS A  74      -9.555  64.296  27.272  1.00  2.56           H  
ATOM   1077 2HB  HIS A  74      -8.780  64.893  28.704  1.00  2.56           H  
ATOM   1078  HD2 HIS A  74     -11.643  62.457  27.736  1.00  2.56           H  
ATOM   1079  HE1 HIS A  74     -11.463  62.325  31.923  1.00  2.56           H  
ATOM   1080  HE2 HIS A  74     -12.427  61.290  29.868  1.00  2.56           H  
ATOM   1081  N   ILE A  75     -11.845  66.432  30.045  1.00  2.73           N  
ATOM   1082  CA  ILE A  75     -12.175  67.060  31.334  1.00  2.73           C  
ATOM   1083  C   ILE A  75     -11.210  66.770  32.519  1.00  2.73           C  
ATOM   1084  O   ILE A  75     -11.204  67.533  33.488  1.00  2.73           O  
ATOM   1085  CB  ILE A  75     -13.614  66.688  31.746  1.00  2.73           C  
ATOM   1086  CG1 ILE A  75     -13.733  65.196  31.948  1.00  2.73           C  
ATOM   1087  CG2 ILE A  75     -14.591  67.161  30.675  1.00  2.73           C  
ATOM   1088  CD1 ILE A  75     -15.038  64.765  32.566  1.00  2.73           C  
ATOM   1089  H   ILE A  75     -12.494  65.764  29.620  1.00  2.73           H  
ATOM   1090  HA  ILE A  75     -12.164  68.136  31.174  1.00  2.73           H  
ATOM   1091  HB  ILE A  75     -13.856  67.165  32.692  1.00  2.73           H  
ATOM   1092 1HG1 ILE A  75     -13.614  64.704  30.993  1.00  2.73           H  
ATOM   1093 2HG1 ILE A  75     -12.955  64.878  32.580  1.00  2.73           H  
ATOM   1094 1HG2 ILE A  75     -15.610  66.904  30.964  1.00  2.73           H  
ATOM   1095 2HG2 ILE A  75     -14.506  68.236  30.566  1.00  2.73           H  
ATOM   1096 3HG2 ILE A  75     -14.354  66.685  29.738  1.00  2.73           H  
ATOM   1097 1HD1 ILE A  75     -15.044  63.682  32.688  1.00  2.73           H  
ATOM   1098 2HD1 ILE A  75     -15.152  65.238  33.541  1.00  2.73           H  
ATOM   1099 3HD1 ILE A  75     -15.865  65.062  31.920  1.00  2.73           H  
ATOM   1100  N   THR A  76     -10.394  65.704  32.455  1.00  2.90           N  
ATOM   1101  CA  THR A  76      -9.396  65.441  33.504  1.00  2.90           C  
ATOM   1102  C   THR A  76      -8.019  65.335  32.880  1.00  2.90           C  
ATOM   1103  O   THR A  76      -7.000  65.566  33.532  1.00  2.90           O  
ATOM   1104  CB  THR A  76      -9.611  64.105  34.227  1.00  2.90           C  
ATOM   1105  OG1 THR A  76      -9.467  63.049  33.270  1.00  2.90           O  
ATOM   1106  CG2 THR A  76     -10.970  64.028  34.874  1.00  2.90           C  
ATOM   1107  H   THR A  76     -10.451  65.082  31.660  1.00  2.90           H  
ATOM   1108  HA  THR A  76      -9.394  66.262  34.222  1.00  2.90           H  
ATOM   1109  HB  THR A  76      -8.849  63.990  34.997  1.00  2.90           H  
ATOM   1110  HG1 THR A  76      -9.803  63.360  32.405  1.00  2.90           H  
ATOM   1111 1HG2 THR A  76     -11.078  63.068  35.376  1.00  2.90           H  
ATOM   1112 2HG2 THR A  76     -11.071  64.833  35.601  1.00  2.90           H  
ATOM   1113 3HG2 THR A  76     -11.726  64.120  34.136  1.00  2.90           H  
ATOM   1114  N   GLY A  77      -8.003  64.964  31.603  1.00  3.05           N  
ATOM   1115  CA  GLY A  77      -6.762  64.721  30.878  1.00  3.05           C  
ATOM   1116  C   GLY A  77      -6.326  63.248  30.886  1.00  3.05           C  
ATOM   1117  O   GLY A  77      -5.401  62.875  30.165  1.00  3.05           O  
ATOM   1118  H   GLY A  77      -8.890  64.781  31.142  1.00  3.05           H  
ATOM   1119 1HA  GLY A  77      -6.869  65.062  29.851  1.00  3.05           H  
ATOM   1120 2HA  GLY A  77      -5.973  65.328  31.318  1.00  3.05           H  
ATOM   1121  N   ASN A  78      -6.997  62.398  31.677  1.00  3.17           N  
ATOM   1122  CA  ASN A  78      -6.624  60.981  31.752  1.00  3.17           C  
ATOM   1123  C   ASN A  78      -6.757  60.249  30.410  1.00  3.17           C  
ATOM   1124  O   ASN A  78      -5.944  59.382  30.082  1.00  3.17           O  
ATOM   1125  CB  ASN A  78      -7.475  60.287  32.798  1.00  3.17           C  
ATOM   1126  CG  ASN A  78      -7.096  60.661  34.209  1.00  3.17           C  
ATOM   1127  OD1 ASN A  78      -5.982  61.130  34.474  1.00  3.17           O  
ATOM   1128  ND2 ASN A  78      -8.012  60.466  35.125  1.00  3.17           N  
ATOM   1129  H   ASN A  78      -7.762  62.736  32.255  1.00  3.17           H  
ATOM   1130  HA  ASN A  78      -5.577  60.919  32.053  1.00  3.17           H  
ATOM   1131 1HB  ASN A  78      -8.523  60.539  32.635  1.00  3.17           H  
ATOM   1132 2HB  ASN A  78      -7.377  59.207  32.680  1.00  3.17           H  
ATOM   1133 1HD2 ASN A  78      -7.823  60.699  36.079  1.00  3.17           H  
ATOM   1134 2HD2 ASN A  78      -8.902  60.092  34.870  1.00  3.17           H  
ATOM   1135  N   TYR A  79      -7.788  60.594  29.644  1.00  3.24           N  
ATOM   1136  CA  TYR A  79      -8.029  59.989  28.341  1.00  3.24           C  
ATOM   1137  C   TYR A  79      -8.130  61.076  27.299  1.00  3.24           C  
ATOM   1138  O   TYR A  79      -9.221  61.539  27.001  1.00  3.24           O  
ATOM   1139  CB  TYR A  79      -9.319  59.170  28.351  1.00  3.24           C  
ATOM   1140  CG  TYR A  79      -9.312  58.069  29.359  1.00  3.24           C  
ATOM   1141  CD1 TYR A  79      -9.767  58.319  30.645  1.00  3.24           C  
ATOM   1142  CD2 TYR A  79      -8.836  56.814  29.016  1.00  3.24           C  
ATOM   1143  CE1 TYR A  79      -9.752  57.312  31.587  1.00  3.24           C  
ATOM   1144  CE2 TYR A  79      -8.819  55.809  29.959  1.00  3.24           C  
ATOM   1145  CZ  TYR A  79      -9.274  56.052  31.238  1.00  3.24           C  
ATOM   1146  OH  TYR A  79      -9.258  55.044  32.177  1.00  3.24           O  
ATOM   1147  H   TYR A  79      -8.412  61.312  29.976  1.00  3.24           H  
ATOM   1148  HA  TYR A  79      -7.186  59.345  28.080  1.00  3.24           H  
ATOM   1149 1HB  TYR A  79     -10.162  59.823  28.571  1.00  3.24           H  
ATOM   1150 2HB  TYR A  79      -9.487  58.732  27.366  1.00  3.24           H  
ATOM   1151  HD1 TYR A  79     -10.138  59.311  30.910  1.00  3.24           H  
ATOM   1152  HD2 TYR A  79      -8.474  56.623  28.006  1.00  3.24           H  
ATOM   1153  HE1 TYR A  79     -10.110  57.505  32.598  1.00  3.24           H  
ATOM   1154  HE2 TYR A  79      -8.444  54.826  29.697  1.00  3.24           H  
ATOM   1155  HH  TYR A  79      -9.589  55.379  33.014  1.00  3.24           H  
ATOM   1156  N   ALA A  80      -7.032  61.442  26.670  1.00  3.27           N  
ATOM   1157  CA  ALA A  80      -7.055  62.586  25.751  1.00  3.27           C  
ATOM   1158  C   ALA A  80      -8.078  62.427  24.627  1.00  3.27           C  
ATOM   1159  O   ALA A  80      -8.713  63.390  24.217  1.00  3.27           O  
ATOM   1160  CB  ALA A  80      -5.680  62.783  25.147  1.00  3.27           C  
ATOM   1161  H   ALA A  80      -6.155  60.987  26.892  1.00  3.27           H  
ATOM   1162  HA  ALA A  80      -7.324  63.477  26.323  1.00  3.27           H  
ATOM   1163 1HB  ALA A  80      -5.695  63.651  24.498  1.00  3.27           H  
ATOM   1164 2HB  ALA A  80      -4.952  62.938  25.941  1.00  3.27           H  
ATOM   1165 3HB  ALA A  80      -5.406  61.902  24.566  1.00  3.27           H  
ATOM   1166  N   SER A  81      -8.272  61.201  24.153  1.00  3.25           N  
ATOM   1167  CA  SER A  81      -9.205  60.949  23.064  1.00  3.25           C  
ATOM   1168  C   SER A  81     -10.596  60.510  23.559  1.00  3.25           C  
ATOM   1169  O   SER A  81     -11.491  60.179  22.778  1.00  3.25           O  
ATOM   1170  CB  SER A  81      -8.561  59.986  22.109  1.00  3.25           C  
ATOM   1171  OG  SER A  81      -7.404  60.576  21.537  1.00  3.25           O  
ATOM   1172  H   SER A  81      -7.738  60.437  24.537  1.00  3.25           H  
ATOM   1173  HA  SER A  81      -9.348  61.881  22.530  1.00  3.25           H  
ATOM   1174 1HB  SER A  81      -8.292  59.063  22.628  1.00  3.25           H  
ATOM   1175 2HB  SER A  81      -9.247  59.731  21.343  1.00  3.25           H  
ATOM   1176  HG  SER A  81      -7.557  61.562  21.499  1.00  3.25           H  
ATOM   1177  N   HIS A  82     -10.741  60.474  24.886  1.00  3.18           N  
ATOM   1178  CA  HIS A  82     -11.940  60.206  25.714  1.00  3.18           C  
ATOM   1179  C   HIS A  82     -12.552  58.797  25.742  1.00  3.18           C  
ATOM   1180  O   HIS A  82     -13.132  58.402  26.757  1.00  3.18           O  
ATOM   1181  CB  HIS A  82     -13.105  61.078  25.244  1.00  3.18           C  
ATOM   1182  CG  HIS A  82     -12.803  62.482  24.993  1.00  3.18           C  
ATOM   1183  ND1 HIS A  82     -13.706  63.331  24.426  1.00  3.18           N  
ATOM   1184  CD2 HIS A  82     -11.707  63.194  25.176  1.00  3.18           C  
ATOM   1185  CE1 HIS A  82     -13.144  64.492  24.254  1.00  3.18           C  
ATOM   1186  NE2 HIS A  82     -11.954  64.424  24.716  1.00  3.18           N  
ATOM   1187  H   HIS A  82      -9.936  60.766  25.432  1.00  3.18           H  
ATOM   1188  HA  HIS A  82     -11.700  60.459  26.740  1.00  3.18           H  
ATOM   1189 1HB  HIS A  82     -13.551  60.651  24.343  1.00  3.18           H  
ATOM   1190 2HB  HIS A  82     -13.862  61.066  26.019  1.00  3.18           H  
ATOM   1191  HD2 HIS A  82     -10.777  62.858  25.601  1.00  3.18           H  
ATOM   1192  HE1 HIS A  82     -13.592  65.372  23.815  1.00  3.18           H  
ATOM   1193  HE2 HIS A  82     -11.281  65.164  24.737  1.00  3.18           H  
ATOM   1194  N   ARG A  83     -12.456  58.050  24.641  1.00  3.05           N  
ATOM   1195  CA  ARG A  83     -13.065  56.706  24.462  1.00  3.05           C  
ATOM   1196  C   ARG A  83     -14.620  56.683  24.439  1.00  3.05           C  
ATOM   1197  O   ARG A  83     -15.227  55.680  24.056  1.00  3.05           O  
ATOM   1198  CB  ARG A  83     -12.632  55.725  25.556  1.00  3.05           C  
ATOM   1199  CG  ARG A  83     -11.157  55.384  25.628  1.00  3.05           C  
ATOM   1200  CD  ARG A  83     -10.907  54.369  26.691  1.00  3.05           C  
ATOM   1201  NE  ARG A  83      -9.527  53.902  26.731  1.00  3.05           N  
ATOM   1202  CZ  ARG A  83      -9.082  52.958  27.592  1.00  3.05           C  
ATOM   1203  NH1 ARG A  83      -9.913  52.426  28.455  1.00  3.05           N  
ATOM   1204  NH2 ARG A  83      -7.828  52.558  27.577  1.00  3.05           N  
ATOM   1205  H   ARG A  83     -11.994  58.485  23.842  1.00  3.05           H  
ATOM   1206  HA  ARG A  83     -12.714  56.315  23.507  1.00  3.05           H  
ATOM   1207 1HB  ARG A  83     -12.952  56.055  26.534  1.00  3.05           H  
ATOM   1208 2HB  ARG A  83     -13.144  54.782  25.371  1.00  3.05           H  
ATOM   1209 1HG  ARG A  83     -10.863  54.972  24.693  1.00  3.05           H  
ATOM   1210 2HG  ARG A  83     -10.571  56.279  25.840  1.00  3.05           H  
ATOM   1211 1HD  ARG A  83     -11.142  54.810  27.663  1.00  3.05           H  
ATOM   1212 2HD  ARG A  83     -11.552  53.508  26.523  1.00  3.05           H  
ATOM   1213  HE  ARG A  83      -8.870  54.300  26.072  1.00  3.05           H  
ATOM   1214 1HH1 ARG A  83     -10.878  52.723  28.477  1.00  3.05           H  
ATOM   1215 2HH1 ARG A  83      -9.589  51.719  29.100  1.00  3.05           H  
ATOM   1216 1HH2 ARG A  83      -7.178  52.954  26.918  1.00  3.05           H  
ATOM   1217 2HH2 ARG A  83      -7.516  51.851  28.227  1.00  3.05           H  
ATOM   1218  N   SER A  84     -15.251  57.784  24.843  1.00  2.85           N  
ATOM   1219  CA  SER A  84     -16.694  57.978  24.904  1.00  2.85           C  
ATOM   1220  C   SER A  84     -16.918  59.469  25.000  1.00  2.85           C  
ATOM   1221  O   SER A  84     -15.984  60.222  25.226  1.00  2.85           O  
ATOM   1222  CB  SER A  84     -17.309  57.364  26.143  1.00  2.85           C  
ATOM   1223  OG  SER A  84     -16.962  58.136  27.266  1.00  2.85           O  
ATOM   1224  H   SER A  84     -14.668  58.543  25.150  1.00  2.85           H  
ATOM   1225  HA  SER A  84     -17.163  57.592  23.996  1.00  2.85           H  
ATOM   1226 1HB  SER A  84     -18.391  57.329  26.036  1.00  2.85           H  
ATOM   1227 2HB  SER A  84     -16.951  56.341  26.269  1.00  2.85           H  
ATOM   1228  HG  SER A  84     -16.010  57.974  27.407  1.00  2.85           H  
ATOM   1229  N   LEU A  85     -18.148  59.915  24.924  1.00  2.61           N  
ATOM   1230  CA  LEU A  85     -18.374  61.337  25.118  1.00  2.61           C  
ATOM   1231  C   LEU A  85     -18.578  61.731  26.582  1.00  2.61           C  
ATOM   1232  O   LEU A  85     -18.770  62.909  26.886  1.00  2.61           O  
ATOM   1233  CB  LEU A  85     -19.545  61.797  24.267  1.00  2.61           C  
ATOM   1234  CG  LEU A  85     -19.284  61.679  22.797  1.00  2.61           C  
ATOM   1235  CD1 LEU A  85     -20.529  62.091  22.025  1.00  2.61           C  
ATOM   1236  CD2 LEU A  85     -18.070  62.541  22.473  1.00  2.61           C  
ATOM   1237  H   LEU A  85     -18.918  59.290  24.732  1.00  2.61           H  
ATOM   1238  HA  LEU A  85     -17.492  61.865  24.761  1.00  2.61           H  
ATOM   1239 1HB  LEU A  85     -20.423  61.203  24.514  1.00  2.61           H  
ATOM   1240 2HB  LEU A  85     -19.752  62.841  24.491  1.00  2.61           H  
ATOM   1241  HG  LEU A  85     -19.067  60.642  22.540  1.00  2.61           H  
ATOM   1242 1HD1 LEU A  85     -20.346  62.004  20.954  1.00  2.61           H  
ATOM   1243 2HD1 LEU A  85     -21.359  61.438  22.301  1.00  2.61           H  
ATOM   1244 3HD1 LEU A  85     -20.786  63.119  22.270  1.00  2.61           H  
ATOM   1245 1HD2 LEU A  85     -17.848  62.471  21.433  1.00  2.61           H  
ATOM   1246 2HD2 LEU A  85     -18.286  63.571  22.736  1.00  2.61           H  
ATOM   1247 3HD2 LEU A  85     -17.207  62.196  23.047  1.00  2.61           H  
ATOM   1248  N   SER A  86     -18.511  60.765  27.509  1.00  2.34           N  
ATOM   1249  CA  SER A  86     -18.759  61.076  28.916  1.00  2.34           C  
ATOM   1250  C   SER A  86     -17.676  61.968  29.531  1.00  2.34           C  
ATOM   1251  O   SER A  86     -17.901  62.622  30.550  1.00  2.34           O  
ATOM   1252  CB  SER A  86     -18.907  59.789  29.708  1.00  2.34           C  
ATOM   1253  OG  SER A  86     -17.708  59.066  29.756  1.00  2.34           O  
ATOM   1254  H   SER A  86     -18.247  59.811  27.258  1.00  2.34           H  
ATOM   1255  HA  SER A  86     -19.706  61.616  28.977  1.00  2.34           H  
ATOM   1256 1HB  SER A  86     -19.228  60.027  30.720  1.00  2.34           H  
ATOM   1257 2HB  SER A  86     -19.683  59.174  29.256  1.00  2.34           H  
ATOM   1258  HG  SER A  86     -17.562  58.721  28.856  1.00  2.34           H  
ATOM   1259  N   GLY A  87     -16.502  61.991  28.898  1.00  2.12           N  
ATOM   1260  CA  GLY A  87     -15.372  62.792  29.343  1.00  2.12           C  
ATOM   1261  C   GLY A  87     -15.097  63.966  28.407  1.00  2.12           C  
ATOM   1262  O   GLY A  87     -14.044  64.614  28.499  1.00  2.12           O  
ATOM   1263  H   GLY A  87     -16.397  61.417  28.073  1.00  2.12           H  
ATOM   1264 1HA  GLY A  87     -15.565  63.157  30.344  1.00  2.12           H  
ATOM   1265 2HA  GLY A  87     -14.493  62.159  29.402  1.00  2.12           H  
ATOM   1266  N   CYS A  88     -16.015  64.212  27.471  1.00  1.98           N  
ATOM   1267  CA  CYS A  88     -15.817  65.259  26.488  1.00  1.98           C  
ATOM   1268  C   CYS A  88     -16.284  66.636  26.968  1.00  1.98           C  
ATOM   1269  O   CYS A  88     -17.486  66.841  27.142  1.00  1.98           O  
ATOM   1270  CB  CYS A  88     -16.545  64.913  25.204  1.00  1.98           C  
ATOM   1271  SG  CYS A  88     -16.413  66.149  23.909  1.00  1.98           S  
ATOM   1272  H   CYS A  88     -16.884  63.674  27.439  1.00  1.98           H  
ATOM   1273  HA  CYS A  88     -14.762  65.258  26.277  1.00  1.98           H  
ATOM   1274 1HB  CYS A  88     -16.185  63.973  24.816  1.00  1.98           H  
ATOM   1275 2HB  CYS A  88     -17.574  64.757  25.434  1.00  1.98           H  
ATOM   1276  HG  CYS A  88     -17.126  65.478  23.007  1.00  1.98           H  
ATOM   1277  N   PRO A  89     -15.388  67.640  27.086  1.00  1.98           N  
ATOM   1278  CA  PRO A  89     -15.662  68.974  27.598  1.00  1.98           C  
ATOM   1279  C   PRO A  89     -16.607  69.760  26.694  1.00  1.98           C  
ATOM   1280  O   PRO A  89     -17.170  70.776  27.100  1.00  1.98           O  
ATOM   1281  CB  PRO A  89     -14.265  69.610  27.639  1.00  1.98           C  
ATOM   1282  CG  PRO A  89     -13.466  68.868  26.602  1.00  1.98           C  
ATOM   1283  CD  PRO A  89     -13.997  67.464  26.619  1.00  1.98           C  
ATOM   1284  HA  PRO A  89     -16.084  68.891  28.610  1.00  1.98           H  
ATOM   1285 1HB  PRO A  89     -14.339  70.686  27.424  1.00  1.98           H  
ATOM   1286 2HB  PRO A  89     -13.835  69.514  28.644  1.00  1.98           H  
ATOM   1287 1HG  PRO A  89     -13.575  69.347  25.621  1.00  1.98           H  
ATOM   1288 2HG  PRO A  89     -12.394  68.902  26.854  1.00  1.98           H  
ATOM   1289 1HD  PRO A  89     -13.954  67.101  25.589  1.00  1.98           H  
ATOM   1290 2HD  PRO A  89     -13.435  66.842  27.316  1.00  1.98           H  
ATOM   1291  N   ARG A  90     -16.746  69.302  25.453  1.00  2.15           N  
ATOM   1292  CA  ARG A  90     -17.592  69.952  24.472  1.00  2.15           C  
ATOM   1293  C   ARG A  90     -18.845  69.147  24.126  1.00  2.15           C  
ATOM   1294  O   ARG A  90     -19.540  69.473  23.164  1.00  2.15           O  
ATOM   1295  CB  ARG A  90     -16.782  70.245  23.227  1.00  2.15           C  
ATOM   1296  CG  ARG A  90     -15.641  71.222  23.485  1.00  2.15           C  
ATOM   1297  CD  ARG A  90     -14.851  71.489  22.281  1.00  2.15           C  
ATOM   1298  NE  ARG A  90     -13.783  72.445  22.523  1.00  2.15           N  
ATOM   1299  CZ  ARG A  90     -12.911  72.874  21.585  1.00  2.15           C  
ATOM   1300  NH1 ARG A  90     -12.984  72.420  20.349  1.00  2.15           N  
ATOM   1301  NH2 ARG A  90     -11.976  73.755  21.907  1.00  2.15           N  
ATOM   1302  H   ARG A  90     -16.258  68.467  25.172  1.00  2.15           H  
ATOM   1303  HA  ARG A  90     -17.912  70.906  24.885  1.00  2.15           H  
ATOM   1304 1HB  ARG A  90     -16.357  69.321  22.831  1.00  2.15           H  
ATOM   1305 2HB  ARG A  90     -17.426  70.669  22.456  1.00  2.15           H  
ATOM   1306 1HG  ARG A  90     -16.052  72.164  23.843  1.00  2.15           H  
ATOM   1307 2HG  ARG A  90     -14.976  70.810  24.240  1.00  2.15           H  
ATOM   1308 1HD  ARG A  90     -14.399  70.558  21.960  1.00  2.15           H  
ATOM   1309 2HD  ARG A  90     -15.494  71.879  21.493  1.00  2.15           H  
ATOM   1310  HE  ARG A  90     -13.690  72.817  23.454  1.00  2.15           H  
ATOM   1311 1HH1 ARG A  90     -13.703  71.723  20.083  1.00  2.15           H  
ATOM   1312 2HH1 ARG A  90     -12.329  72.743  19.656  1.00  2.15           H  
ATOM   1313 1HH2 ARG A  90     -11.917  74.106  22.852  1.00  2.15           H  
ATOM   1314 2HH2 ARG A  90     -11.323  74.073  21.206  1.00  2.15           H  
ATOM   1315  N   ALA A  91     -19.128  68.092  24.891  1.00  2.51           N  
ATOM   1316  CA  ALA A  91     -20.335  67.307  24.664  1.00  2.51           C  
ATOM   1317  C   ALA A  91     -21.474  67.925  25.452  1.00  2.51           C  
ATOM   1318  O   ALA A  91     -21.272  68.903  26.169  1.00  2.51           O  
ATOM   1319  CB  ALA A  91     -20.161  65.854  25.035  1.00  2.51           C  
ATOM   1320  H   ALA A  91     -18.517  67.831  25.669  1.00  2.51           H  
ATOM   1321  HA  ALA A  91     -20.578  67.360  23.611  1.00  2.51           H  
ATOM   1322 1HB  ALA A  91     -21.076  65.306  24.841  1.00  2.51           H  
ATOM   1323 2HB  ALA A  91     -19.376  65.440  24.432  1.00  2.51           H  
ATOM   1324 3HB  ALA A  91     -19.904  65.769  26.095  1.00  2.51           H  
ATOM   1325  N   LYS A  92     -22.676  67.368  25.296  1.00  3.09           N  
ATOM   1326  CA  LYS A  92     -23.885  67.840  25.978  1.00  3.09           C  
ATOM   1327  C   LYS A  92     -24.254  69.262  25.562  1.00  3.09           C  
ATOM   1328  O   LYS A  92     -24.739  70.065  26.360  1.00  3.09           O  
ATOM   1329  CB  LYS A  92     -23.698  67.776  27.499  1.00  3.09           C  
ATOM   1330  CG  LYS A  92     -23.328  66.391  28.036  1.00  3.09           C  
ATOM   1331  CD  LYS A  92     -23.187  66.411  29.551  1.00  3.09           C  
ATOM   1332  CE  LYS A  92     -22.752  65.054  30.088  1.00  3.09           C  
ATOM   1333  NZ  LYS A  92     -22.542  65.082  31.562  1.00  3.09           N  
ATOM   1334  H   LYS A  92     -22.765  66.575  24.681  1.00  3.09           H  
ATOM   1335  HA  LYS A  92     -24.714  67.189  25.698  1.00  3.09           H  
ATOM   1336 1HB  LYS A  92     -22.951  68.489  27.831  1.00  3.09           H  
ATOM   1337 2HB  LYS A  92     -24.634  68.061  27.977  1.00  3.09           H  
ATOM   1338 1HG  LYS A  92     -24.098  65.673  27.757  1.00  3.09           H  
ATOM   1339 2HG  LYS A  92     -22.380  66.068  27.605  1.00  3.09           H  
ATOM   1340 1HD  LYS A  92     -22.444  67.158  29.834  1.00  3.09           H  
ATOM   1341 2HD  LYS A  92     -24.140  66.683  30.003  1.00  3.09           H  
ATOM   1342 1HE  LYS A  92     -23.518  64.315  29.856  1.00  3.09           H  
ATOM   1343 2HE  LYS A  92     -21.819  64.761  29.604  1.00  3.09           H  
ATOM   1344 1HZ  LYS A  92     -22.252  64.166  31.878  1.00  3.09           H  
ATOM   1345 2HZ  LYS A  92     -21.823  65.757  31.785  1.00  3.09           H  
ATOM   1346 3HZ  LYS A  92     -23.403  65.342  32.023  1.00  3.09           H  
ATOM   1347  N   LYS A  93     -24.045  69.542  24.286  1.00  3.87           N  
ATOM   1348  CA  LYS A  93     -24.378  70.807  23.654  1.00  3.87           C  
ATOM   1349  C   LYS A  93     -25.641  70.588  22.834  1.00  3.87           C  
ATOM   1350  O   LYS A  93     -26.072  69.449  22.665  1.00  3.87           O  
ATOM   1351  CB  LYS A  93     -23.219  71.299  22.790  1.00  3.87           C  
ATOM   1352  CG  LYS A  93     -21.914  71.423  23.554  1.00  3.87           C  
ATOM   1353  CD  LYS A  93     -21.984  72.444  24.673  1.00  3.87           C  
ATOM   1354  CE  LYS A  93     -20.630  72.582  25.359  1.00  3.87           C  
ATOM   1355  NZ  LYS A  93     -20.678  73.532  26.513  1.00  3.87           N  
ATOM   1356  H   LYS A  93     -23.622  68.823  23.722  1.00  3.87           H  
ATOM   1357  HA  LYS A  93     -24.590  71.550  24.422  1.00  3.87           H  
ATOM   1358 1HB  LYS A  93     -23.056  70.612  21.964  1.00  3.87           H  
ATOM   1359 2HB  LYS A  93     -23.455  72.273  22.370  1.00  3.87           H  
ATOM   1360 1HG  LYS A  93     -21.683  70.462  23.998  1.00  3.87           H  
ATOM   1361 2HG  LYS A  93     -21.106  71.686  22.873  1.00  3.87           H  
ATOM   1362 1HD  LYS A  93     -22.290  73.409  24.274  1.00  3.87           H  
ATOM   1363 2HD  LYS A  93     -22.721  72.118  25.411  1.00  3.87           H  
ATOM   1364 1HE  LYS A  93     -20.319  71.598  25.721  1.00  3.87           H  
ATOM   1365 2HE  LYS A  93     -19.898  72.936  24.634  1.00  3.87           H  
ATOM   1366 1HZ  LYS A  93     -19.763  73.585  26.941  1.00  3.87           H  
ATOM   1367 2HZ  LYS A  93     -20.956  74.448  26.192  1.00  3.87           H  
ATOM   1368 3HZ  LYS A  93     -21.346  73.190  27.190  1.00  3.87           H  
ATOM   1369  N   SER A  94     -26.234  71.652  22.304  1.00  4.76           N  
ATOM   1370  CA  SER A  94     -27.470  71.511  21.523  1.00  4.76           C  
ATOM   1371  C   SER A  94     -27.325  70.640  20.264  1.00  4.76           C  
ATOM   1372  O   SER A  94     -28.319  70.134  19.737  1.00  4.76           O  
ATOM   1373  CB  SER A  94     -27.970  72.881  21.121  1.00  4.76           C  
ATOM   1374  OG  SER A  94     -27.089  73.484  20.215  1.00  4.76           O  
ATOM   1375  H   SER A  94     -25.849  72.573  22.462  1.00  4.76           H  
ATOM   1376  HA  SER A  94     -28.218  71.044  22.166  1.00  4.76           H  
ATOM   1377 1HB  SER A  94     -28.955  72.789  20.666  1.00  4.76           H  
ATOM   1378 2HB  SER A  94     -28.073  73.506  22.004  1.00  4.76           H  
ATOM   1379  HG  SER A  94     -27.057  72.897  19.452  1.00  4.76           H  
ATOM   1380  N   GLY A  95     -26.089  70.478  19.786  1.00  5.64           N  
ATOM   1381  CA  GLY A  95     -25.790  69.663  18.615  1.00  5.64           C  
ATOM   1382  C   GLY A  95     -25.444  68.206  18.967  1.00  5.64           C  
ATOM   1383  O   GLY A  95     -25.083  67.427  18.081  1.00  5.64           O  
ATOM   1384  H   GLY A  95     -25.331  70.934  20.271  1.00  5.64           H  
ATOM   1385 1HA  GLY A  95     -26.644  69.679  17.939  1.00  5.64           H  
ATOM   1386 2HA  GLY A  95     -24.955  70.108  18.076  1.00  5.64           H  
ATOM   1387  N   VAL A  96     -25.532  67.845  20.249  1.00  6.40           N  
ATOM   1388  CA  VAL A  96     -25.186  66.497  20.696  1.00  6.40           C  
ATOM   1389  C   VAL A  96     -26.442  65.736  21.070  1.00  6.40           C  
ATOM   1390  O   VAL A  96     -27.193  66.147  21.955  1.00  6.40           O  
ATOM   1391  CB  VAL A  96     -24.246  66.565  21.915  1.00  6.40           C  
ATOM   1392  CG1 VAL A  96     -23.892  65.152  22.410  1.00  6.40           C  
ATOM   1393  CG2 VAL A  96     -23.001  67.341  21.530  1.00  6.40           C  
ATOM   1394  H   VAL A  96     -25.845  68.515  20.948  1.00  6.40           H  
ATOM   1395  HA  VAL A  96     -24.681  65.971  19.884  1.00  6.40           H  
ATOM   1396  HB  VAL A  96     -24.761  67.080  22.728  1.00  6.40           H  
ATOM   1397 1HG1 VAL A  96     -23.242  65.211  23.272  1.00  6.40           H  
ATOM   1398 2HG1 VAL A  96     -24.808  64.622  22.683  1.00  6.40           H  
ATOM   1399 3HG1 VAL A  96     -23.383  64.606  21.613  1.00  6.40           H  
ATOM   1400 1HG2 VAL A  96     -22.351  67.417  22.365  1.00  6.40           H  
ATOM   1401 2HG2 VAL A  96     -22.486  66.826  20.715  1.00  6.40           H  
ATOM   1402 3HG2 VAL A  96     -23.282  68.337  21.202  1.00  6.40           H  
ATOM   1403  N   LYS A  97     -26.682  64.630  20.386  1.00  7.00           N  
ATOM   1404  CA  LYS A  97     -27.894  63.868  20.619  1.00  7.00           C  
ATOM   1405  C   LYS A  97     -27.588  62.548  21.298  1.00  7.00           C  
ATOM   1406  O   LYS A  97     -26.489  62.009  21.156  1.00  7.00           O  
ATOM   1407  CB  LYS A  97     -28.617  63.649  19.293  1.00  7.00           C  
ATOM   1408  CG  LYS A  97     -28.907  64.963  18.545  1.00  7.00           C  
ATOM   1409  CD  LYS A  97     -29.852  65.880  19.324  1.00  7.00           C  
ATOM   1410  CE  LYS A  97     -30.129  67.169  18.549  1.00  7.00           C  
ATOM   1411  NZ  LYS A  97     -31.019  68.093  19.301  1.00  7.00           N  
ATOM   1412  H   LYS A  97     -26.026  64.333  19.679  1.00  7.00           H  
ATOM   1413  HA  LYS A  97     -28.548  64.437  21.282  1.00  7.00           H  
ATOM   1414 1HB  LYS A  97     -28.011  63.014  18.647  1.00  7.00           H  
ATOM   1415 2HB  LYS A  97     -29.562  63.132  19.472  1.00  7.00           H  
ATOM   1416 1HG  LYS A  97     -27.970  65.498  18.367  1.00  7.00           H  
ATOM   1417 2HG  LYS A  97     -29.358  64.734  17.580  1.00  7.00           H  
ATOM   1418 1HD  LYS A  97     -30.794  65.364  19.510  1.00  7.00           H  
ATOM   1419 2HD  LYS A  97     -29.403  66.139  20.285  1.00  7.00           H  
ATOM   1420 1HE  LYS A  97     -29.178  67.675  18.366  1.00  7.00           H  
ATOM   1421 2HE  LYS A  97     -30.593  66.927  17.595  1.00  7.00           H  
ATOM   1422 1HZ  LYS A  97     -31.160  68.935  18.761  1.00  7.00           H  
ATOM   1423 2HZ  LYS A  97     -31.905  67.647  19.471  1.00  7.00           H  
ATOM   1424 3HZ  LYS A  97     -30.586  68.330  20.189  1.00  7.00           H  
ATOM   1425  N   VAL A  98     -28.570  62.026  22.020  1.00  7.48           N  
ATOM   1426  CA  VAL A  98     -28.458  60.726  22.659  1.00  7.48           C  
ATOM   1427  C   VAL A  98     -29.579  59.823  22.167  1.00  7.48           C  
ATOM   1428  O   VAL A  98     -30.751  60.197  22.203  1.00  7.48           O  
ATOM   1429  CB  VAL A  98     -28.520  60.870  24.192  1.00  7.48           C  
ATOM   1430  CG1 VAL A  98     -28.436  59.499  24.846  1.00  7.48           C  
ATOM   1431  CG2 VAL A  98     -27.373  61.767  24.664  1.00  7.48           C  
ATOM   1432  H   VAL A  98     -29.434  62.541  22.113  1.00  7.48           H  
ATOM   1433  HA  VAL A  98     -27.502  60.276  22.389  1.00  7.48           H  
ATOM   1434  HB  VAL A  98     -29.473  61.313  24.476  1.00  7.48           H  
ATOM   1435 1HG1 VAL A  98     -28.491  59.607  25.928  1.00  7.48           H  
ATOM   1436 2HG1 VAL A  98     -29.265  58.883  24.506  1.00  7.48           H  
ATOM   1437 3HG1 VAL A  98     -27.495  59.022  24.576  1.00  7.48           H  
ATOM   1438 1HG2 VAL A  98     -27.419  61.872  25.747  1.00  7.48           H  
ATOM   1439 2HG2 VAL A  98     -26.419  61.316  24.382  1.00  7.48           H  
ATOM   1440 3HG2 VAL A  98     -27.456  62.750  24.204  1.00  7.48           H  
ATOM   1441  N   ALA A  99     -29.217  58.650  21.670  1.00  7.90           N  
ATOM   1442  CA  ALA A  99     -30.213  57.724  21.164  1.00  7.90           C  
ATOM   1443  C   ALA A  99     -31.067  57.170  22.308  1.00  7.90           C  
ATOM   1444  O   ALA A  99     -30.553  57.005  23.415  1.00  7.90           O  
ATOM   1445  CB  ALA A  99     -29.544  56.572  20.438  1.00  7.90           C  
ATOM   1446  H   ALA A  99     -28.238  58.400  21.655  1.00  7.90           H  
ATOM   1447  HA  ALA A  99     -30.826  58.264  20.457  1.00  7.90           H  
ATOM   1448 1HB  ALA A  99     -30.306  55.896  20.046  1.00  7.90           H  
ATOM   1449 2HB  ALA A  99     -28.941  56.956  19.619  1.00  7.90           H  
ATOM   1450 3HB  ALA A  99     -28.908  56.028  21.135  1.00  7.90           H  
ATOM   1451  N   PRO A 100     -32.359  56.877  22.089  1.00  8.32           N  
ATOM   1452  CA  PRO A 100     -33.213  56.163  23.013  1.00  8.32           C  
ATOM   1453  C   PRO A 100     -32.587  54.818  23.302  1.00  8.32           C  
ATOM   1454  O   PRO A 100     -32.019  54.198  22.401  1.00  8.32           O  
ATOM   1455  CB  PRO A 100     -34.523  56.015  22.234  1.00  8.32           C  
ATOM   1456  CG  PRO A 100     -34.514  57.164  21.253  1.00  8.32           C  
ATOM   1457  CD  PRO A 100     -33.055  57.352  20.874  1.00  8.32           C  
ATOM   1458  HA  PRO A 100     -33.340  56.755  23.936  1.00  8.32           H  
ATOM   1459 1HB  PRO A 100     -34.555  55.030  21.737  1.00  8.32           H  
ATOM   1460 2HB  PRO A 100     -35.377  56.050  22.923  1.00  8.32           H  
ATOM   1461 1HG  PRO A 100     -35.149  56.924  20.385  1.00  8.32           H  
ATOM   1462 2HG  PRO A 100     -34.944  58.062  21.722  1.00  8.32           H  
ATOM   1463 1HD  PRO A 100     -32.783  56.750  19.995  1.00  8.32           H  
ATOM   1464 2HD  PRO A 100     -32.907  58.432  20.724  1.00  8.32           H  
ATOM   1465  N   THR A 101     -32.737  54.335  24.525  1.00  8.72           N  
ATOM   1466  CA  THR A 101     -32.173  53.043  24.891  1.00  8.72           C  
ATOM   1467  C   THR A 101     -33.242  51.953  24.968  1.00  8.72           C  
ATOM   1468  O   THR A 101     -32.932  50.762  24.986  1.00  8.72           O  
ATOM   1469  CB  THR A 101     -31.417  53.167  26.226  1.00  8.72           C  
ATOM   1470  OG1 THR A 101     -32.323  53.570  27.265  1.00  8.72           O  
ATOM   1471  CG2 THR A 101     -30.318  54.217  26.084  1.00  8.72           C  
ATOM   1472  H   THR A 101     -33.209  54.889  25.226  1.00  8.72           H  
ATOM   1473  HA  THR A 101     -31.452  52.753  24.127  1.00  8.72           H  
ATOM   1474  HB  THR A 101     -30.969  52.206  26.489  1.00  8.72           H  
ATOM   1475  HG1 THR A 101     -32.886  52.828  27.506  1.00  8.72           H  
ATOM   1476 1HG2 THR A 101     -29.779  54.308  27.026  1.00  8.72           H  
ATOM   1477 2HG2 THR A 101     -29.627  53.911  25.297  1.00  8.72           H  
ATOM   1478 3HG2 THR A 101     -30.758  55.181  25.822  1.00  8.72           H  
ATOM   1479  N   LYS A 102     -34.508  52.367  24.977  1.00  9.08           N  
ATOM   1480  CA  LYS A 102     -35.645  51.451  25.111  1.00  9.08           C  
ATOM   1481  C   LYS A 102     -35.753  50.415  23.986  1.00  9.08           C  
ATOM   1482  O   LYS A 102     -36.347  49.354  24.176  1.00  9.08           O  
ATOM   1483  CB  LYS A 102     -36.950  52.257  25.189  1.00  9.08           C  
ATOM   1484  CG  LYS A 102     -37.350  52.995  23.883  1.00  9.08           C  
ATOM   1485  CD  LYS A 102     -38.659  53.772  24.048  1.00  9.08           C  
ATOM   1486  CE  LYS A 102     -39.034  54.607  22.790  1.00  9.08           C  
ATOM   1487  NZ  LYS A 102     -39.328  53.764  21.568  1.00  9.08           N  
ATOM   1488  H   LYS A 102     -34.684  53.358  24.919  1.00  9.08           H  
ATOM   1489  HA  LYS A 102     -35.524  50.904  26.046  1.00  9.08           H  
ATOM   1490 1HB  LYS A 102     -37.770  51.586  25.445  1.00  9.08           H  
ATOM   1491 2HB  LYS A 102     -36.874  52.998  25.984  1.00  9.08           H  
ATOM   1492 1HG  LYS A 102     -36.554  53.669  23.566  1.00  9.08           H  
ATOM   1493 2HG  LYS A 102     -37.508  52.262  23.102  1.00  9.08           H  
ATOM   1494 1HD  LYS A 102     -39.466  53.065  24.244  1.00  9.08           H  
ATOM   1495 2HD  LYS A 102     -38.575  54.443  24.901  1.00  9.08           H  
ATOM   1496 1HE  LYS A 102     -39.922  55.190  23.028  1.00  9.08           H  
ATOM   1497 2HE  LYS A 102     -38.217  55.289  22.556  1.00  9.08           H  
ATOM   1498 1HZ  LYS A 102     -39.576  54.359  20.801  1.00  9.08           H  
ATOM   1499 2HZ  LYS A 102     -38.506  53.210  21.279  1.00  9.08           H  
ATOM   1500 3HZ  LYS A 102     -40.085  53.132  21.756  1.00  9.08           H  
ATOM   1501  N   ASP A 103     -35.175  50.730  22.824  1.00  9.38           N  
ATOM   1502  CA  ASP A 103     -35.212  49.856  21.660  1.00  9.38           C  
ATOM   1503  C   ASP A 103     -33.868  49.162  21.411  1.00  9.38           C  
ATOM   1504  O   ASP A 103     -33.664  48.558  20.356  1.00  9.38           O  
ATOM   1505  CB  ASP A 103     -35.604  50.683  20.433  1.00  9.38           C  
ATOM   1506  CG  ASP A 103     -37.011  51.261  20.568  1.00  9.38           C  
ATOM   1507  OD1 ASP A 103     -37.911  50.548  20.917  1.00  9.38           O  
ATOM   1508  OD2 ASP A 103     -37.169  52.452  20.384  1.00  9.38           O  
ATOM   1509  H   ASP A 103     -34.693  51.612  22.750  1.00  9.38           H  
ATOM   1510  HA  ASP A 103     -35.966  49.087  21.827  1.00  9.38           H  
ATOM   1511 1HB  ASP A 103     -34.895  51.501  20.302  1.00  9.38           H  
ATOM   1512 2HB  ASP A 103     -35.559  50.058  19.540  1.00  9.38           H  
ATOM   1513  N   ASP A 104     -32.936  49.292  22.356  1.00  9.66           N  
ATOM   1514  CA  ASP A 104     -31.606  48.707  22.223  1.00  9.66           C  
ATOM   1515  C   ASP A 104     -31.598  47.237  22.627  1.00  9.66           C  
ATOM   1516  O   ASP A 104     -32.580  46.707  23.141  1.00  9.66           O  
ATOM   1517  CB  ASP A 104     -30.572  49.537  23.015  1.00  9.66           C  
ATOM   1518  CG  ASP A 104     -29.090  49.397  22.516  1.00  9.66           C  
ATOM   1519  OD1 ASP A 104     -28.852  48.575  21.660  1.00  9.66           O  
ATOM   1520  OD2 ASP A 104     -28.246  50.124  22.978  1.00  9.66           O  
ATOM   1521  H   ASP A 104     -33.145  49.794  23.219  1.00  9.66           H  
ATOM   1522  HA  ASP A 104     -31.320  48.758  21.172  1.00  9.66           H  
ATOM   1523 1HB  ASP A 104     -30.850  50.589  22.959  1.00  9.66           H  
ATOM   1524 2HB  ASP A 104     -30.619  49.256  24.071  1.00  9.66           H  
ATOM   1525  N   LYS A 105     -30.467  46.585  22.392  1.00  9.93           N  
ATOM   1526  CA  LYS A 105     -30.267  45.179  22.738  1.00  9.93           C  
ATOM   1527  C   LYS A 105     -29.842  44.995  24.198  1.00  9.93           C  
ATOM   1528  O   LYS A 105     -29.743  43.872  24.693  1.00  9.93           O  
ATOM   1529  CB  LYS A 105     -29.217  44.569  21.815  1.00  9.93           C  
ATOM   1530  CG  LYS A 105     -29.644  44.499  20.349  1.00  9.93           C  
ATOM   1531  CD  LYS A 105     -28.549  43.899  19.474  1.00  9.93           C  
ATOM   1532  CE  LYS A 105     -28.978  43.829  18.012  1.00  9.93           C  
ATOM   1533  NZ  LYS A 105     -27.899  43.280  17.144  1.00  9.93           N  
ATOM   1534  H   LYS A 105     -29.715  47.111  21.946  1.00  9.93           H  
ATOM   1535  HA  LYS A 105     -31.212  44.654  22.595  1.00  9.93           H  
ATOM   1536 1HB  LYS A 105     -28.304  45.165  21.869  1.00  9.93           H  
ATOM   1537 2HB  LYS A 105     -28.975  43.562  22.150  1.00  9.93           H  
ATOM   1538 1HG  LYS A 105     -30.544  43.892  20.263  1.00  9.93           H  
ATOM   1539 2HG  LYS A 105     -29.871  45.508  19.996  1.00  9.93           H  
ATOM   1540 1HD  LYS A 105     -27.649  44.513  19.551  1.00  9.93           H  
ATOM   1541 2HD  LYS A 105     -28.313  42.893  19.823  1.00  9.93           H  
ATOM   1542 1HE  LYS A 105     -29.857  43.191  17.929  1.00  9.93           H  
ATOM   1543 2HE  LYS A 105     -29.234  44.831  17.667  1.00  9.93           H  
ATOM   1544 1HZ  LYS A 105     -28.219  43.249  16.186  1.00  9.93           H  
ATOM   1545 2HZ  LYS A 105     -27.083  43.873  17.207  1.00  9.93           H  
ATOM   1546 3HZ  LYS A 105     -27.662  42.348  17.450  1.00  9.93           H  
ATOM   1547  N   GLU A 106     -29.557  46.105  24.870  1.00 10.25           N  
ATOM   1548  CA  GLU A 106     -29.134  46.106  26.264  1.00 10.25           C  
ATOM   1549  C   GLU A 106     -30.185  45.498  27.178  1.00 10.25           C  
ATOM   1550  O   GLU A 106     -31.366  45.808  27.058  1.00 10.25           O  
ATOM   1551  CB  GLU A 106     -28.847  47.538  26.751  1.00 10.25           C  
ATOM   1552  CG  GLU A 106     -28.342  47.623  28.217  1.00 10.25           C  
ATOM   1553  CD  GLU A 106     -28.033  49.032  28.704  1.00 10.25           C  
ATOM   1554  OE1 GLU A 106     -28.268  49.965  27.980  1.00 10.25           O  
ATOM   1555  OE2 GLU A 106     -27.561  49.163  29.812  1.00 10.25           O  
ATOM   1556  H   GLU A 106     -29.655  46.987  24.386  1.00 10.25           H  
ATOM   1557  HA  GLU A 106     -28.225  45.513  26.349  1.00 10.25           H  
ATOM   1558 1HB  GLU A 106     -28.098  48.000  26.104  1.00 10.25           H  
ATOM   1559 2HB  GLU A 106     -29.757  48.134  26.673  1.00 10.25           H  
ATOM   1560 1HG  GLU A 106     -29.111  47.217  28.869  1.00 10.25           H  
ATOM   1561 2HG  GLU A 106     -27.456  47.001  28.323  1.00 10.25           H  
ATOM   1562  N   ASP A 107     -29.742  44.644  28.098  1.00 10.59           N  
ATOM   1563  CA  ASP A 107     -30.599  44.067  29.132  1.00 10.59           C  
ATOM   1564  C   ASP A 107     -30.318  44.919  30.387  1.00 10.59           C  
ATOM   1565  O   ASP A 107     -29.247  44.768  30.971  1.00 10.59           O  
ATOM   1566  CB  ASP A 107     -30.227  42.593  29.368  1.00 10.59           C  
ATOM   1567  CG  ASP A 107     -31.142  41.819  30.360  1.00 10.59           C  
ATOM   1568  OD1 ASP A 107     -32.064  42.382  30.892  1.00 10.59           O  
ATOM   1569  OD2 ASP A 107     -30.890  40.651  30.552  1.00 10.59           O  
ATOM   1570  H   ASP A 107     -28.760  44.412  28.097  1.00 10.59           H  
ATOM   1571  HA  ASP A 107     -31.637  44.114  28.826  1.00 10.59           H  
ATOM   1572 1HB  ASP A 107     -30.241  42.066  28.413  1.00 10.59           H  
ATOM   1573 2HB  ASP A 107     -29.205  42.543  29.745  1.00 10.59           H  
ATOM   1574  N   PRO A 108     -31.207  45.845  30.805  1.00 10.96           N  
ATOM   1575  CA  PRO A 108     -30.978  46.793  31.882  1.00 10.96           C  
ATOM   1576  C   PRO A 108     -30.662  46.128  33.207  1.00 10.96           C  
ATOM   1577  O   PRO A 108     -31.245  45.108  33.571  1.00 10.96           O  
ATOM   1578  CB  PRO A 108     -32.327  47.524  31.991  1.00 10.96           C  
ATOM   1579  CG  PRO A 108     -32.960  47.371  30.641  1.00 10.96           C  
ATOM   1580  CD  PRO A 108     -32.532  45.992  30.166  1.00 10.96           C  
ATOM   1581  HA  PRO A 108     -30.171  47.483  31.586  1.00 10.96           H  
ATOM   1582 1HB  PRO A 108     -32.925  47.076  32.790  1.00 10.96           H  
ATOM   1583 2HB  PRO A 108     -32.163  48.576  32.267  1.00 10.96           H  
ATOM   1584 1HG  PRO A 108     -34.054  47.475  30.716  1.00 10.96           H  
ATOM   1585 2HG  PRO A 108     -32.607  48.165  29.964  1.00 10.96           H  
ATOM   1586 1HD  PRO A 108     -33.214  45.200  30.503  1.00 10.96           H  
ATOM   1587 2HD  PRO A 108     -32.471  46.054  29.095  1.00 10.96           H  
ATOM   1588  N   GLU A 109     -29.834  46.796  34.008  1.00 11.35           N  
ATOM   1589  CA  GLU A 109     -29.484  46.323  35.351  1.00 11.35           C  
ATOM   1590  C   GLU A 109     -30.735  46.263  36.225  1.00 11.35           C  
ATOM   1591  O   GLU A 109     -30.831  45.481  37.168  1.00 11.35           O  
ATOM   1592  CB  GLU A 109     -28.445  47.244  35.988  1.00 11.35           C  
ATOM   1593  CG  GLU A 109     -27.069  47.193  35.324  1.00 11.35           C  
ATOM   1594  CD  GLU A 109     -26.059  48.131  35.958  1.00 11.35           C  
ATOM   1595  OE1 GLU A 109     -26.432  48.879  36.831  1.00 11.35           O  
ATOM   1596  OE2 GLU A 109     -24.917  48.096  35.563  1.00 11.35           O  
ATOM   1597  H   GLU A 109     -29.392  47.636  33.659  1.00 11.35           H  
ATOM   1598  HA  GLU A 109     -29.067  45.319  35.272  1.00 11.35           H  
ATOM   1599 1HB  GLU A 109     -28.801  48.274  35.950  1.00 11.35           H  
ATOM   1600 2HB  GLU A 109     -28.322  46.980  37.039  1.00 11.35           H  
ATOM   1601 1HG  GLU A 109     -26.689  46.174  35.384  1.00 11.35           H  
ATOM   1602 2HG  GLU A 109     -27.180  47.446  34.268  1.00 11.35           H  
ATOM   1603  N   LEU A 110     -31.721  47.065  35.852  1.00 11.74           N  
ATOM   1604  CA  LEU A 110     -33.003  47.171  36.522  1.00 11.74           C  
ATOM   1605  C   LEU A 110     -33.765  45.851  36.496  1.00 11.74           C  
ATOM   1606  O   LEU A 110     -34.671  45.641  37.302  1.00 11.74           O  
ATOM   1607  CB  LEU A 110     -33.860  48.225  35.821  1.00 11.74           C  
ATOM   1608  CG  LEU A 110     -33.359  49.652  35.910  1.00 11.74           C  
ATOM   1609  CD1 LEU A 110     -34.239  50.536  35.040  1.00 11.74           C  
ATOM   1610  CD2 LEU A 110     -33.376  50.101  37.358  1.00 11.74           C  
ATOM   1611  H   LEU A 110     -31.553  47.655  35.054  1.00 11.74           H  
ATOM   1612  HA  LEU A 110     -32.832  47.458  37.559  1.00 11.74           H  
ATOM   1613 1HB  LEU A 110     -33.938  47.964  34.771  1.00 11.74           H  
ATOM   1614 2HB  LEU A 110     -34.860  48.197  36.251  1.00 11.74           H  
ATOM   1615  HG  LEU A 110     -32.339  49.708  35.527  1.00 11.74           H  
ATOM   1616 1HD1 LEU A 110     -33.882  51.565  35.089  1.00 11.74           H  
ATOM   1617 2HD1 LEU A 110     -34.199  50.187  34.008  1.00 11.74           H  
ATOM   1618 3HD1 LEU A 110     -35.267  50.491  35.399  1.00 11.74           H  
ATOM   1619 1HD2 LEU A 110     -33.015  51.128  37.423  1.00 11.74           H  
ATOM   1620 2HD2 LEU A 110     -34.395  50.051  37.742  1.00 11.74           H  
ATOM   1621 3HD2 LEU A 110     -32.732  49.450  37.949  1.00 11.74           H  
ATOM   1622  N   MET A 111     -33.443  44.974  35.537  1.00 12.11           N  
ATOM   1623  CA  MET A 111     -34.146  43.712  35.410  1.00 12.11           C  
ATOM   1624  C   MET A 111     -33.543  42.638  36.321  1.00 12.11           C  
ATOM   1625  O   MET A 111     -34.055  41.518  36.386  1.00 12.11           O  
ATOM   1626  CB  MET A 111     -34.074  43.220  33.967  1.00 12.11           C  
ATOM   1627  CG  MET A 111     -34.708  44.138  32.925  1.00 12.11           C  
ATOM   1628  SD  MET A 111     -36.476  44.390  33.112  1.00 12.11           S  
ATOM   1629  CE  MET A 111     -36.506  45.988  33.928  1.00 12.11           C  
ATOM   1630  H   MET A 111     -32.680  45.164  34.888  1.00 12.11           H  
ATOM   1631  HA  MET A 111     -35.186  43.857  35.700  1.00 12.11           H  
ATOM   1632 1HB  MET A 111     -33.023  43.093  33.680  1.00 12.11           H  
ATOM   1633 2HB  MET A 111     -34.549  42.244  33.890  1.00 12.11           H  
ATOM   1634 1HG  MET A 111     -34.215  45.102  32.969  1.00 12.11           H  
ATOM   1635 2HG  MET A 111     -34.522  43.709  31.936  1.00 12.11           H  
ATOM   1636 1HE  MET A 111     -37.540  46.286  34.103  1.00 12.11           H  
ATOM   1637 2HE  MET A 111     -35.994  45.918  34.875  1.00 12.11           H  
ATOM   1638 3HE  MET A 111     -36.012  46.731  33.300  1.00 12.11           H  
ATOM   1639  N   LYS A 112     -32.428  42.946  36.991  1.00 12.46           N  
ATOM   1640  CA  LYS A 112     -31.779  41.964  37.849  1.00 12.46           C  
ATOM   1641  C   LYS A 112     -32.668  41.527  39.004  1.00 12.46           C  
ATOM   1642  O   LYS A 112     -33.196  42.353  39.751  1.00 12.46           O  
ATOM   1643  CB  LYS A 112     -30.470  42.524  38.410  1.00 12.46           C  
ATOM   1644  CG  LYS A 112     -29.690  41.540  39.283  1.00 12.46           C  
ATOM   1645  CD  LYS A 112     -28.373  42.132  39.759  1.00 12.46           C  
ATOM   1646  CE  LYS A 112     -27.624  41.153  40.656  1.00 12.46           C  
ATOM   1647  NZ  LYS A 112     -26.333  41.719  41.143  1.00 12.46           N  
ATOM   1648  H   LYS A 112     -32.022  43.879  36.930  1.00 12.46           H  
ATOM   1649  HA  LYS A 112     -31.553  41.081  37.251  1.00 12.46           H  
ATOM   1650 1HB  LYS A 112     -29.828  42.839  37.586  1.00 12.46           H  
ATOM   1651 2HB  LYS A 112     -30.685  43.411  39.008  1.00 12.46           H  
ATOM   1652 1HG  LYS A 112     -30.287  41.282  40.159  1.00 12.46           H  
ATOM   1653 2HG  LYS A 112     -29.493  40.629  38.724  1.00 12.46           H  
ATOM   1654 1HD  LYS A 112     -27.754  42.378  38.896  1.00 12.46           H  
ATOM   1655 2HD  LYS A 112     -28.573  43.047  40.315  1.00 12.46           H  
ATOM   1656 1HE  LYS A 112     -28.252  40.906  41.514  1.00 12.46           H  
ATOM   1657 2HE  LYS A 112     -27.421  40.240  40.096  1.00 12.46           H  
ATOM   1658 1HZ  LYS A 112     -25.870  41.042  41.732  1.00 12.46           H  
ATOM   1659 2HZ  LYS A 112     -25.741  41.940  40.355  1.00 12.46           H  
ATOM   1660 3HZ  LYS A 112     -26.512  42.560  41.674  1.00 12.46           H  
ATOM   1661  N   CYS A 113     -32.806  40.220  39.184  1.00 12.76           N  
ATOM   1662  CA  CYS A 113     -33.573  39.707  40.303  1.00 12.76           C  
ATOM   1663  C   CYS A 113     -32.716  39.818  41.573  1.00 12.76           C  
ATOM   1664  O   CYS A 113     -31.562  39.387  41.558  1.00 12.76           O  
ATOM   1665  CB  CYS A 113     -33.997  38.257  40.059  1.00 12.76           C  
ATOM   1666  SG  CYS A 113     -35.092  37.600  41.330  1.00 12.76           S  
ATOM   1667  H   CYS A 113     -32.372  39.578  38.534  1.00 12.76           H  
ATOM   1668  HA  CYS A 113     -34.473  40.308  40.403  1.00 12.76           H  
ATOM   1669 1HB  CYS A 113     -34.506  38.182  39.096  1.00 12.76           H  
ATOM   1670 2HB  CYS A 113     -33.113  37.619  40.014  1.00 12.76           H  
ATOM   1671  N   PRO A 114     -33.211  40.406  42.683  1.00 12.98           N  
ATOM   1672  CA  PRO A 114     -32.491  40.690  43.929  1.00 12.98           C  
ATOM   1673  C   PRO A 114     -32.063  39.512  44.816  1.00 12.98           C  
ATOM   1674  O   PRO A 114     -31.379  39.731  45.817  1.00 12.98           O  
ATOM   1675  CB  PRO A 114     -33.491  41.570  44.691  1.00 12.98           C  
ATOM   1676  CG  PRO A 114     -34.841  41.183  44.168  1.00 12.98           C  
ATOM   1677  CD  PRO A 114     -34.621  40.885  42.713  1.00 12.98           C  
ATOM   1678  HA  PRO A 114     -31.603  41.286  43.670  1.00 12.98           H  
ATOM   1679 1HB  PRO A 114     -33.390  41.391  45.773  1.00 12.98           H  
ATOM   1680 2HB  PRO A 114     -33.257  42.630  44.519  1.00 12.98           H  
ATOM   1681 1HG  PRO A 114     -35.230  40.317  44.719  1.00 12.98           H  
ATOM   1682 2HG  PRO A 114     -35.555  42.003  44.325  1.00 12.98           H  
ATOM   1683 1HD  PRO A 114     -35.335  40.125  42.429  1.00 12.98           H  
ATOM   1684 2HD  PRO A 114     -34.726  41.808  42.117  1.00 12.98           H  
ATOM   1685  N   VAL A 115     -32.490  38.293  44.516  1.00 13.12           N  
ATOM   1686  CA  VAL A 115     -32.179  37.174  45.404  1.00 13.12           C  
ATOM   1687  C   VAL A 115     -31.343  36.104  44.688  1.00 13.12           C  
ATOM   1688  O   VAL A 115     -31.326  36.076  43.465  1.00 13.12           O  
ATOM   1689  CB  VAL A 115     -33.510  36.561  45.874  1.00 13.12           C  
ATOM   1690  CG1 VAL A 115     -34.314  37.592  46.627  1.00 13.12           C  
ATOM   1691  CG2 VAL A 115     -34.237  36.079  44.685  1.00 13.12           C  
ATOM   1692  H   VAL A 115     -33.029  38.130  43.676  1.00 13.12           H  
ATOM   1693  HA  VAL A 115     -31.633  37.566  46.258  1.00 13.12           H  
ATOM   1694  HB  VAL A 115     -33.339  35.733  46.536  1.00 13.12           H  
ATOM   1695 1HG1 VAL A 115     -35.255  37.154  46.951  1.00 13.12           H  
ATOM   1696 2HG1 VAL A 115     -33.748  37.926  47.497  1.00 13.12           H  
ATOM   1697 3HG1 VAL A 115     -34.518  38.438  45.984  1.00 13.12           H  
ATOM   1698 1HG2 VAL A 115     -35.184  35.634  44.980  1.00 13.12           H  
ATOM   1699 2HG2 VAL A 115     -34.418  36.915  44.028  1.00 13.12           H  
ATOM   1700 3HG2 VAL A 115     -33.627  35.340  44.176  1.00 13.12           H  
ATOM   1701  N   PRO A 116     -30.598  35.240  45.430  1.00 13.17           N  
ATOM   1702  CA  PRO A 116     -29.795  34.112  44.934  1.00 13.17           C  
ATOM   1703  C   PRO A 116     -30.610  32.997  44.267  1.00 13.17           C  
ATOM   1704  O   PRO A 116     -30.057  32.162  43.548  1.00 13.17           O  
ATOM   1705  CB  PRO A 116     -29.093  33.614  46.208  1.00 13.17           C  
ATOM   1706  CG  PRO A 116     -29.950  34.096  47.348  1.00 13.17           C  
ATOM   1707  CD  PRO A 116     -30.469  35.435  46.898  1.00 13.17           C  
ATOM   1708  HA  PRO A 116     -29.053  34.502  44.223  1.00 13.17           H  
ATOM   1709 1HB  PRO A 116     -29.006  32.517  46.178  1.00 13.17           H  
ATOM   1710 2HB  PRO A 116     -28.069  34.013  46.251  1.00 13.17           H  
ATOM   1711 1HG  PRO A 116     -30.756  33.371  47.542  1.00 13.17           H  
ATOM   1712 2HG  PRO A 116     -29.354  34.159  48.271  1.00 13.17           H  
ATOM   1713 1HD  PRO A 116     -31.399  35.611  47.408  1.00 13.17           H  
ATOM   1714 2HD  PRO A 116     -29.731  36.222  47.111  1.00 13.17           H  
ATOM   1715  N   GLY A 117     -31.908  32.966  44.545  1.00 13.12           N  
ATOM   1716  CA  GLY A 117     -32.829  32.006  43.955  1.00 13.12           C  
ATOM   1717  C   GLY A 117     -33.395  32.740  42.761  1.00 13.12           C  
ATOM   1718  O   GLY A 117     -32.648  33.447  42.097  1.00 13.12           O  
ATOM   1719  H   GLY A 117     -32.289  33.660  45.166  1.00 13.12           H  
ATOM   1720 1HA  GLY A 117     -32.303  31.103  43.647  1.00 13.12           H  
ATOM   1721 2HA  GLY A 117     -33.615  31.741  44.659  1.00 13.12           H  
ATOM   1722  N   CYS A 118     -34.680  32.561  42.446  1.00 12.99           N  
ATOM   1723  CA  CYS A 118     -35.245  33.282  41.301  1.00 12.99           C  
ATOM   1724  C   CYS A 118     -34.434  33.132  40.016  1.00 12.99           C  
ATOM   1725  O   CYS A 118     -34.144  34.108  39.323  1.00 12.99           O  
ATOM   1726  CB  CYS A 118     -35.306  34.751  41.697  1.00 12.99           C  
ATOM   1727  SG  CYS A 118     -35.927  35.911  40.553  1.00 12.99           S  
ATOM   1728  H   CYS A 118     -35.263  31.956  43.005  1.00 12.99           H  
ATOM   1729  HA  CYS A 118     -36.254  32.910  41.124  1.00 12.99           H  
ATOM   1730 1HB  CYS A 118     -35.905  34.841  42.599  1.00 12.99           H  
ATOM   1731 2HB  CYS A 118     -34.313  35.092  41.945  1.00 12.99           H  
ATOM   1732  N   VAL A 119     -34.111  31.890  39.682  1.00 12.82           N  
ATOM   1733  CA  VAL A 119     -33.337  31.593  38.491  1.00 12.82           C  
ATOM   1734  C   VAL A 119     -34.239  31.358  37.287  1.00 12.82           C  
ATOM   1735  O   VAL A 119     -35.189  30.578  37.357  1.00 12.82           O  
ATOM   1736  CB  VAL A 119     -32.457  30.359  38.744  1.00 12.82           C  
ATOM   1737  CG1 VAL A 119     -31.687  29.995  37.485  1.00 12.82           C  
ATOM   1738  CG2 VAL A 119     -31.513  30.659  39.907  1.00 12.82           C  
ATOM   1739  H   VAL A 119     -34.393  31.138  40.289  1.00 12.82           H  
ATOM   1740  HA  VAL A 119     -32.688  32.445  38.282  1.00 12.82           H  
ATOM   1741  HB  VAL A 119     -33.091  29.511  38.999  1.00 12.82           H  
ATOM   1742 1HG1 VAL A 119     -31.075  29.115  37.677  1.00 12.82           H  
ATOM   1743 2HG1 VAL A 119     -32.386  29.778  36.677  1.00 12.82           H  
ATOM   1744 3HG1 VAL A 119     -31.047  30.828  37.198  1.00 12.82           H  
ATOM   1745 1HG2 VAL A 119     -30.892  29.787  40.107  1.00 12.82           H  
ATOM   1746 2HG2 VAL A 119     -30.879  31.508  39.655  1.00 12.82           H  
ATOM   1747 3HG2 VAL A 119     -32.091  30.899  40.797  1.00 12.82           H  
ATOM   1748  N   GLY A 120     -33.946  32.041  36.185  1.00 12.63           N  
ATOM   1749  CA  GLY A 120     -34.735  31.905  34.968  1.00 12.63           C  
ATOM   1750  C   GLY A 120     -34.481  33.067  34.014  1.00 12.63           C  
ATOM   1751  O   GLY A 120     -33.403  33.664  34.036  1.00 12.63           O  
ATOM   1752  H   GLY A 120     -33.158  32.672  36.200  1.00 12.63           H  
ATOM   1753 1HA  GLY A 120     -34.488  30.963  34.477  1.00 12.63           H  
ATOM   1754 2HA  GLY A 120     -35.793  31.866  35.225  1.00 12.63           H  
TER    1755
ENDMDL

REMARK ID 643674 MODEL 4 line_15-16_sample79
PFRMAT TS
TARGET line_15-16_sample79
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   LEU A   1       1.449  -1.036  -1.365  1.00 13.04           N  
ATOM      2  CA  LEU A   1       2.578  -0.116  -1.364  1.00 13.04           C  
ATOM      3  C   LEU A   1       2.113   1.331  -1.373  1.00 13.04           C  
ATOM      4  O   LEU A   1       0.944   1.636  -1.631  1.00 13.04           O  
ATOM      5  CB  LEU A   1       3.475  -0.362  -2.585  1.00 13.04           C  
ATOM      6  CG  LEU A   1       4.087  -1.764  -2.705  1.00 13.04           C  
ATOM      7  CD1 LEU A   1       4.866  -1.855  -4.010  1.00 13.04           C  
ATOM      8  CD2 LEU A   1       4.998  -2.023  -1.510  1.00 13.04           C  
ATOM      9 1H   LEU A   1       1.739  -1.929  -1.738  1.00 13.04           H  
ATOM     10 2H   LEU A   1       1.116  -1.158  -0.419  1.00 13.04           H  
ATOM     11 3H   LEU A   1       0.708  -0.655  -1.935  1.00 13.04           H  
ATOM     12  HA  LEU A   1       3.160  -0.283  -0.458  1.00 13.04           H  
ATOM     13 1HB  LEU A   1       2.887  -0.183  -3.483  1.00 13.04           H  
ATOM     14 2HB  LEU A   1       4.293   0.358  -2.566  1.00 13.04           H  
ATOM     15  HG  LEU A   1       3.294  -2.511  -2.726  1.00 13.04           H  
ATOM     16 1HD1 LEU A   1       5.299  -2.851  -4.107  1.00 13.04           H  
ATOM     17 2HD1 LEU A   1       4.194  -1.669  -4.848  1.00 13.04           H  
ATOM     18 3HD1 LEU A   1       5.663  -1.111  -4.011  1.00 13.04           H  
ATOM     19 1HD2 LEU A   1       5.435  -3.020  -1.593  1.00 13.04           H  
ATOM     20 2HD2 LEU A   1       5.795  -1.279  -1.491  1.00 13.04           H  
ATOM     21 3HD2 LEU A   1       4.419  -1.957  -0.588  1.00 13.04           H  
ATOM     22  N   THR A   2       3.005   2.238  -1.020  1.00 12.98           N  
ATOM     23  CA  THR A   2       2.647   3.645  -1.071  1.00 12.98           C  
ATOM     24  C   THR A   2       3.822   4.500  -1.530  1.00 12.98           C  
ATOM     25  O   THR A   2       4.944   4.323  -1.060  1.00 12.98           O  
ATOM     26  CB  THR A   2       2.055   4.078   0.271  1.00 12.98           C  
ATOM     27  OG1 THR A   2       0.916   3.237   0.527  1.00 12.98           O  
ATOM     28  CG2 THR A   2       1.622   5.535   0.238  1.00 12.98           C  
ATOM     29  H   THR A   2       3.945   1.971  -0.764  1.00 12.98           H  
ATOM     30  HA  THR A   2       1.859   3.770  -1.814  1.00 12.98           H  
ATOM     31  HB  THR A   2       2.787   3.942   1.066  1.00 12.98           H  
ATOM     32  HG1 THR A   2       0.600   2.849  -0.335  1.00 12.98           H  
ATOM     33 1HG2 THR A   2       1.186   5.805   1.199  1.00 12.98           H  
ATOM     34 2HG2 THR A   2       2.481   6.155   0.054  1.00 12.98           H  
ATOM     35 3HG2 THR A   2       0.884   5.681  -0.549  1.00 12.98           H  
ATOM     36  N   ASN A   3       3.552   5.432  -2.443  1.00 12.75           N  
ATOM     37  CA  ASN A   3       4.577   6.324  -2.982  1.00 12.75           C  
ATOM     38  C   ASN A   3       4.184   7.791  -2.823  1.00 12.75           C  
ATOM     39  O   ASN A   3       4.488   8.631  -3.669  1.00 12.75           O  
ATOM     40  CB  ASN A   3       4.839   5.996  -4.442  1.00 12.75           C  
ATOM     41  CG  ASN A   3       5.467   4.626  -4.632  1.00 12.75           C  
ATOM     42  OD1 ASN A   3       6.669   4.443  -4.410  1.00 12.75           O  
ATOM     43  ND2 ASN A   3       4.671   3.663  -5.042  1.00 12.75           N  
ATOM     44  H   ASN A   3       2.604   5.519  -2.784  1.00 12.75           H  
ATOM     45  HA  ASN A   3       5.500   6.178  -2.419  1.00 12.75           H  
ATOM     46 1HB  ASN A   3       3.901   6.035  -4.997  1.00 12.75           H  
ATOM     47 2HB  ASN A   3       5.502   6.748  -4.868  1.00 12.75           H  
ATOM     48 1HD2 ASN A   3       5.037   2.742  -5.187  1.00 12.75           H  
ATOM     49 2HD2 ASN A   3       3.705   3.851  -5.216  1.00 12.75           H  
ATOM     50  N   PHE A   4       3.479   8.086  -1.743  1.00 12.27           N  
ATOM     51  CA  PHE A   4       3.054   9.446  -1.437  1.00 12.27           C  
ATOM     52  C   PHE A   4       4.223  10.374  -1.173  1.00 12.27           C  
ATOM     53  O   PHE A   4       5.155  10.025  -0.445  1.00 12.27           O  
ATOM     54  CB  PHE A   4       2.119   9.475  -0.226  1.00 12.27           C  
ATOM     55  CG  PHE A   4       1.688  10.879   0.163  1.00 12.27           C  
ATOM     56  CD1 PHE A   4       0.723  11.566  -0.558  1.00 12.27           C  
ATOM     57  CD2 PHE A   4       2.258  11.510   1.268  1.00 12.27           C  
ATOM     58  CE1 PHE A   4       0.349  12.851  -0.189  1.00 12.27           C  
ATOM     59  CE2 PHE A   4       1.880  12.784   1.636  1.00 12.27           C  
ATOM     60  CZ  PHE A   4       0.929  13.457   0.908  1.00 12.27           C  
ATOM     61  H   PHE A   4       3.260   7.345  -1.098  1.00 12.27           H  
ATOM     62  HA  PHE A   4       2.508   9.832  -2.298  1.00 12.27           H  
ATOM     63 1HB  PHE A   4       1.226   8.890  -0.439  1.00 12.27           H  
ATOM     64 2HB  PHE A   4       2.615   9.020   0.630  1.00 12.27           H  
ATOM     65  HD1 PHE A   4       0.264  11.091  -1.424  1.00 12.27           H  
ATOM     66  HD2 PHE A   4       3.016  10.981   1.846  1.00 12.27           H  
ATOM     67  HE1 PHE A   4      -0.405  13.382  -0.767  1.00 12.27           H  
ATOM     68  HE2 PHE A   4       2.333  13.256   2.500  1.00 12.27           H  
ATOM     69  HZ  PHE A   4       0.634  14.464   1.196  1.00 12.27           H  
ATOM     70  N   LYS A   5       4.159  11.565  -1.754  1.00 11.55           N  
ATOM     71  CA  LYS A   5       5.166  12.583  -1.526  1.00 11.55           C  
ATOM     72  C   LYS A   5       4.480  13.821  -0.974  1.00 11.55           C  
ATOM     73  O   LYS A   5       3.408  14.202  -1.444  1.00 11.55           O  
ATOM     74  CB  LYS A   5       5.910  12.899  -2.824  1.00 11.55           C  
ATOM     75  CG  LYS A   5       6.700  11.708  -3.381  1.00 11.55           C  
ATOM     76  CD  LYS A   5       7.457  12.058  -4.654  1.00 11.55           C  
ATOM     77  CE  LYS A   5       8.204  10.839  -5.191  1.00 11.55           C  
ATOM     78  NZ  LYS A   5       8.955  11.146  -6.442  1.00 11.55           N  
ATOM     79  H   LYS A   5       3.376  11.773  -2.356  1.00 11.55           H  
ATOM     80  HA  LYS A   5       5.877  12.226  -0.782  1.00 11.55           H  
ATOM     81 1HB  LYS A   5       5.196  13.214  -3.585  1.00 11.55           H  
ATOM     82 2HB  LYS A   5       6.602  13.726  -2.657  1.00 11.55           H  
ATOM     83 1HG  LYS A   5       7.407  11.361  -2.627  1.00 11.55           H  
ATOM     84 2HG  LYS A   5       6.012  10.891  -3.602  1.00 11.55           H  
ATOM     85 1HD  LYS A   5       6.752  12.403  -5.411  1.00 11.55           H  
ATOM     86 2HD  LYS A   5       8.171  12.856  -4.452  1.00 11.55           H  
ATOM     87 1HE  LYS A   5       8.904  10.491  -4.434  1.00 11.55           H  
ATOM     88 2HE  LYS A   5       7.484  10.044  -5.397  1.00 11.55           H  
ATOM     89 1HZ  LYS A   5       9.432  10.314  -6.761  1.00 11.55           H  
ATOM     90 2HZ  LYS A   5       8.312  11.458  -7.155  1.00 11.55           H  
ATOM     91 3HZ  LYS A   5       9.633  11.872  -6.259  1.00 11.55           H  
ATOM     92  N   LEU A   6       5.103  14.448   0.013  1.00 10.65           N  
ATOM     93  CA  LEU A   6       4.542  15.640   0.629  1.00 10.65           C  
ATOM     94  C   LEU A   6       5.237  16.906   0.154  1.00 10.65           C  
ATOM     95  O   LEU A   6       6.453  17.042   0.294  1.00 10.65           O  
ATOM     96  CB  LEU A   6       4.646  15.523   2.148  1.00 10.65           C  
ATOM     97  CG  LEU A   6       4.141  16.700   2.941  1.00 10.65           C  
ATOM     98  CD1 LEU A   6       2.647  16.868   2.709  1.00 10.65           C  
ATOM     99  CD2 LEU A   6       4.437  16.451   4.415  1.00 10.65           C  
ATOM    100  H   LEU A   6       5.982  14.084   0.351  1.00 10.65           H  
ATOM    101  HA  LEU A   6       3.489  15.706   0.358  1.00 10.65           H  
ATOM    102 1HB  LEU A   6       4.103  14.649   2.469  1.00 10.65           H  
ATOM    103 2HB  LEU A   6       5.693  15.384   2.408  1.00 10.65           H  
ATOM    104  HG  LEU A   6       4.638  17.605   2.604  1.00 10.65           H  
ATOM    105 1HD1 LEU A   6       2.284  17.722   3.279  1.00 10.65           H  
ATOM    106 2HD1 LEU A   6       2.461  17.038   1.649  1.00 10.65           H  
ATOM    107 3HD1 LEU A   6       2.125  15.969   3.029  1.00 10.65           H  
ATOM    108 1HD2 LEU A   6       4.083  17.282   5.010  1.00 10.65           H  
ATOM    109 2HD2 LEU A   6       3.933  15.540   4.737  1.00 10.65           H  
ATOM    110 3HD2 LEU A   6       5.512  16.340   4.553  1.00 10.65           H  
ATOM    111  N   LYS A   7       4.465  17.819  -0.426  1.00  9.68           N  
ATOM    112  CA  LYS A   7       5.007  19.066  -0.946  1.00  9.68           C  
ATOM    113  C   LYS A   7       4.232  20.271  -0.433  1.00  9.68           C  
ATOM    114  O   LYS A   7       3.026  20.185  -0.193  1.00  9.68           O  
ATOM    115  CB  LYS A   7       4.984  19.062  -2.475  1.00  9.68           C  
ATOM    116  CG  LYS A   7       5.862  17.991  -3.129  1.00  9.68           C  
ATOM    117  CD  LYS A   7       5.832  18.113  -4.648  1.00  9.68           C  
ATOM    118  CE  LYS A   7       6.696  17.055  -5.319  1.00  9.68           C  
ATOM    119  NZ  LYS A   7       6.676  17.191  -6.805  1.00  9.68           N  
ATOM    120  H   LYS A   7       3.476  17.637  -0.511  1.00  9.68           H  
ATOM    121  HA  LYS A   7       6.038  19.169  -0.607  1.00  9.68           H  
ATOM    122 1HB  LYS A   7       3.961  18.908  -2.820  1.00  9.68           H  
ATOM    123 2HB  LYS A   7       5.309  20.036  -2.844  1.00  9.68           H  
ATOM    124 1HG  LYS A   7       6.889  18.096  -2.776  1.00  9.68           H  
ATOM    125 2HG  LYS A   7       5.501  17.000  -2.850  1.00  9.68           H  
ATOM    126 1HD  LYS A   7       4.805  18.004  -5.000  1.00  9.68           H  
ATOM    127 2HD  LYS A   7       6.193  19.099  -4.940  1.00  9.68           H  
ATOM    128 1HE  LYS A   7       7.722  17.156  -4.968  1.00  9.68           H  
ATOM    129 2HE  LYS A   7       6.327  16.063  -5.048  1.00  9.68           H  
ATOM    130 1HZ  LYS A   7       7.258  16.480  -7.220  1.00  9.68           H  
ATOM    131 2HZ  LYS A   7       5.728  17.089  -7.140  1.00  9.68           H  
ATOM    132 3HZ  LYS A   7       7.026  18.103  -7.063  1.00  9.68           H  
ATOM    133  N   PHE A   8       4.931  21.395  -0.301  1.00  8.74           N  
ATOM    134  CA  PHE A   8       4.330  22.660   0.108  1.00  8.74           C  
ATOM    135  C   PHE A   8       4.760  23.777  -0.836  1.00  8.74           C  
ATOM    136  O   PHE A   8       5.838  23.703  -1.427  1.00  8.74           O  
ATOM    137  CB  PHE A   8       4.757  23.026   1.530  1.00  8.74           C  
ATOM    138  CG  PHE A   8       4.370  22.022   2.578  1.00  8.74           C  
ATOM    139  CD1 PHE A   8       5.239  21.000   2.936  1.00  8.74           C  
ATOM    140  CD2 PHE A   8       3.140  22.094   3.205  1.00  8.74           C  
ATOM    141  CE1 PHE A   8       4.886  20.091   3.902  1.00  8.74           C  
ATOM    142  CE2 PHE A   8       2.785  21.177   4.168  1.00  8.74           C  
ATOM    143  CZ  PHE A   8       3.658  20.181   4.518  1.00  8.74           C  
ATOM    144  H   PHE A   8       5.920  21.376  -0.504  1.00  8.74           H  
ATOM    145  HA  PHE A   8       3.244  22.569   0.068  1.00  8.74           H  
ATOM    146 1HB  PHE A   8       5.839  23.147   1.561  1.00  8.74           H  
ATOM    147 2HB  PHE A   8       4.317  23.985   1.801  1.00  8.74           H  
ATOM    148  HD1 PHE A   8       6.212  20.928   2.449  1.00  8.74           H  
ATOM    149  HD2 PHE A   8       2.448  22.889   2.927  1.00  8.74           H  
ATOM    150  HE1 PHE A   8       5.580  19.299   4.179  1.00  8.74           H  
ATOM    151  HE2 PHE A   8       1.813  21.245   4.654  1.00  8.74           H  
ATOM    152  HZ  PHE A   8       3.376  19.463   5.283  1.00  8.74           H  
ATOM    153  N   LEU A   9       3.937  24.818  -0.962  1.00  7.92           N  
ATOM    154  CA  LEU A   9       4.314  25.974  -1.771  1.00  7.92           C  
ATOM    155  C   LEU A   9       4.065  27.282  -1.028  1.00  7.92           C  
ATOM    156  O   LEU A   9       2.937  27.577  -0.634  1.00  7.92           O  
ATOM    157  CB  LEU A   9       3.524  26.002  -3.083  1.00  7.92           C  
ATOM    158  CG  LEU A   9       3.821  27.209  -3.982  1.00  7.92           C  
ATOM    159  CD1 LEU A   9       5.268  27.135  -4.420  1.00  7.92           C  
ATOM    160  CD2 LEU A   9       2.890  27.214  -5.178  1.00  7.92           C  
ATOM    161  H   LEU A   9       3.052  24.817  -0.478  1.00  7.92           H  
ATOM    162  HA  LEU A   9       5.377  25.909  -1.999  1.00  7.92           H  
ATOM    163 1HB  LEU A   9       3.752  25.098  -3.647  1.00  7.92           H  
ATOM    164 2HB  LEU A   9       2.459  26.009  -2.852  1.00  7.92           H  
ATOM    165  HG  LEU A   9       3.677  28.130  -3.420  1.00  7.92           H  
ATOM    166 1HD1 LEU A   9       5.487  27.972  -5.049  1.00  7.92           H  
ATOM    167 2HD1 LEU A   9       5.922  27.145  -3.551  1.00  7.92           H  
ATOM    168 3HD1 LEU A   9       5.428  26.216  -4.980  1.00  7.92           H  
ATOM    169 1HD2 LEU A   9       3.111  28.083  -5.808  1.00  7.92           H  
ATOM    170 2HD2 LEU A   9       3.028  26.302  -5.755  1.00  7.92           H  
ATOM    171 3HD2 LEU A   9       1.857  27.275  -4.834  1.00  7.92           H  
ATOM    172  N   SER A  10       5.126  28.068  -0.854  1.00  7.26           N  
ATOM    173  CA  SER A  10       5.046  29.349  -0.155  1.00  7.26           C  
ATOM    174  C   SER A  10       5.240  30.562  -1.073  1.00  7.26           C  
ATOM    175  O   SER A  10       5.116  31.700  -0.634  1.00  7.26           O  
ATOM    176  CB  SER A  10       6.081  29.384   0.954  1.00  7.26           C  
ATOM    177  OG  SER A  10       7.381  29.286   0.436  1.00  7.26           O  
ATOM    178  H   SER A  10       6.022  27.753  -1.196  1.00  7.26           H  
ATOM    179  HA  SER A  10       4.057  29.427   0.299  1.00  7.26           H  
ATOM    180 1HB  SER A  10       5.977  30.316   1.513  1.00  7.26           H  
ATOM    181 2HB  SER A  10       5.899  28.564   1.648  1.00  7.26           H  
ATOM    182  HG  SER A  10       7.974  29.352   1.191  1.00  7.26           H  
ATOM    183  N   LYS A  11       5.513  30.335  -2.355  1.00  6.68           N  
ATOM    184  CA  LYS A  11       5.822  31.440  -3.274  1.00  6.68           C  
ATOM    185  C   LYS A  11       4.696  32.460  -3.431  1.00  6.68           C  
ATOM    186  O   LYS A  11       4.952  33.630  -3.723  1.00  6.68           O  
ATOM    187  CB  LYS A  11       6.196  30.906  -4.655  1.00  6.68           C  
ATOM    188  CG  LYS A  11       7.541  30.178  -4.702  1.00  6.68           C  
ATOM    189  CD  LYS A  11       7.868  29.671  -6.107  1.00  6.68           C  
ATOM    190  CE  LYS A  11       9.197  28.925  -6.131  1.00  6.68           C  
ATOM    191  NZ  LYS A  11       9.513  28.393  -7.487  1.00  6.68           N  
ATOM    192  H   LYS A  11       5.557  29.383  -2.682  1.00  6.68           H  
ATOM    193  HA  LYS A  11       6.686  31.970  -2.874  1.00  6.68           H  
ATOM    194 1HB  LYS A  11       5.413  30.245  -5.011  1.00  6.68           H  
ATOM    195 2HB  LYS A  11       6.247  31.739  -5.355  1.00  6.68           H  
ATOM    196 1HG  LYS A  11       8.329  30.861  -4.382  1.00  6.68           H  
ATOM    197 2HG  LYS A  11       7.520  29.335  -4.014  1.00  6.68           H  
ATOM    198 1HD  LYS A  11       7.081  29.008  -6.460  1.00  6.68           H  
ATOM    199 2HD  LYS A  11       7.932  30.519  -6.788  1.00  6.68           H  
ATOM    200 1HE  LYS A  11       9.992  29.603  -5.823  1.00  6.68           H  
ATOM    201 2HE  LYS A  11       9.150  28.092  -5.428  1.00  6.68           H  
ATOM    202 1HZ  LYS A  11      10.398  27.906  -7.461  1.00  6.68           H  
ATOM    203 2HZ  LYS A  11       8.786  27.753  -7.776  1.00  6.68           H  
ATOM    204 3HZ  LYS A  11       9.569  29.157  -8.145  1.00  6.68           H  
ATOM    205  N   ASP A  12       3.453  32.015  -3.270  1.00  6.07           N  
ATOM    206  CA  ASP A  12       2.298  32.887  -3.428  1.00  6.07           C  
ATOM    207  C   ASP A  12       1.717  33.343  -2.086  1.00  6.07           C  
ATOM    208  O   ASP A  12       0.609  33.904  -2.031  1.00  6.07           O  
ATOM    209  CB  ASP A  12       1.218  32.161  -4.233  1.00  6.07           C  
ATOM    210  CG  ASP A  12       1.649  31.822  -5.678  1.00  6.07           C  
ATOM    211  OD1 ASP A  12       2.240  32.661  -6.357  1.00  6.07           O  
ATOM    212  OD2 ASP A  12       1.381  30.720  -6.088  1.00  6.07           O  
ATOM    213  H   ASP A  12       3.309  31.047  -3.025  1.00  6.07           H  
ATOM    214  HA  ASP A  12       2.610  33.766  -3.972  1.00  6.07           H  
ATOM    215 1HB  ASP A  12       0.953  31.234  -3.722  1.00  6.07           H  
ATOM    216 2HB  ASP A  12       0.319  32.779  -4.272  1.00  6.07           H  
ATOM    217  N   ILE A  13       2.422  33.069  -0.993  1.00  5.43           N  
ATOM    218  CA  ILE A  13       1.869  33.389   0.308  1.00  5.43           C  
ATOM    219  C   ILE A  13       1.681  34.899   0.434  1.00  5.43           C  
ATOM    220  O   ILE A  13       2.533  35.682   0.010  1.00  5.43           O  
ATOM    221  CB  ILE A  13       2.786  32.861   1.425  1.00  5.43           C  
ATOM    222  CG1 ILE A  13       2.062  32.823   2.770  1.00  5.43           C  
ATOM    223  CG2 ILE A  13       3.996  33.773   1.538  1.00  5.43           C  
ATOM    224  CD1 ILE A  13       2.809  32.040   3.824  1.00  5.43           C  
ATOM    225  H   ILE A  13       3.347  32.633  -1.046  1.00  5.43           H  
ATOM    226  HA  ILE A  13       0.895  32.909   0.401  1.00  5.43           H  
ATOM    227  HB  ILE A  13       3.114  31.849   1.185  1.00  5.43           H  
ATOM    228 1HG1 ILE A  13       1.927  33.809   3.127  1.00  5.43           H  
ATOM    229 2HG1 ILE A  13       1.082  32.367   2.629  1.00  5.43           H  
ATOM    230 1HG2 ILE A  13       4.661  33.404   2.316  1.00  5.43           H  
ATOM    231 2HG2 ILE A  13       4.528  33.795   0.589  1.00  5.43           H  
ATOM    232 3HG2 ILE A  13       3.667  34.781   1.789  1.00  5.43           H  
ATOM    233 1HD1 ILE A  13       2.241  32.049   4.756  1.00  5.43           H  
ATOM    234 2HD1 ILE A  13       2.940  31.010   3.487  1.00  5.43           H  
ATOM    235 3HD1 ILE A  13       3.784  32.494   3.989  1.00  5.43           H  
ATOM    236  N   LYS A  14       0.550  35.293   1.011  1.00  4.79           N  
ATOM    237  CA  LYS A  14       0.140  36.683   1.243  1.00  4.79           C  
ATOM    238  C   LYS A  14      -0.117  37.553   0.003  1.00  4.79           C  
ATOM    239  O   LYS A  14      -0.411  38.736   0.157  1.00  4.79           O  
ATOM    240  CB  LYS A  14       1.167  37.432   2.108  1.00  4.79           C  
ATOM    241  CG  LYS A  14       1.408  36.854   3.482  1.00  4.79           C  
ATOM    242  CD  LYS A  14       2.324  37.737   4.297  1.00  4.79           C  
ATOM    243  CE  LYS A  14       2.595  37.129   5.663  1.00  4.79           C  
ATOM    244  NZ  LYS A  14       3.529  37.964   6.469  1.00  4.79           N  
ATOM    245  H   LYS A  14      -0.084  34.568   1.314  1.00  4.79           H  
ATOM    246  HA  LYS A  14      -0.796  36.650   1.802  1.00  4.79           H  
ATOM    247 1HB  LYS A  14       2.125  37.475   1.598  1.00  4.79           H  
ATOM    248 2HB  LYS A  14       0.841  38.459   2.233  1.00  4.79           H  
ATOM    249 1HG  LYS A  14       0.463  36.714   4.005  1.00  4.79           H  
ATOM    250 2HG  LYS A  14       1.893  35.918   3.383  1.00  4.79           H  
ATOM    251 1HD  LYS A  14       3.270  37.864   3.769  1.00  4.79           H  
ATOM    252 2HD  LYS A  14       1.865  38.718   4.426  1.00  4.79           H  
ATOM    253 1HE  LYS A  14       1.654  37.030   6.201  1.00  4.79           H  
ATOM    254 2HE  LYS A  14       3.032  36.138   5.529  1.00  4.79           H  
ATOM    255 1HZ  LYS A  14       3.683  37.525   7.366  1.00  4.79           H  
ATOM    256 2HZ  LYS A  14       4.409  38.052   5.982  1.00  4.79           H  
ATOM    257 3HZ  LYS A  14       3.129  38.880   6.608  1.00  4.79           H  
ATOM    258  N   LYS A  15      -0.136  37.004  -1.217  1.00  4.16           N  
ATOM    259  CA  LYS A  15      -0.441  37.875  -2.369  1.00  4.16           C  
ATOM    260  C   LYS A  15      -1.863  38.435  -2.301  1.00  4.16           C  
ATOM    261  O   LYS A  15      -2.157  39.533  -2.780  1.00  4.16           O  
ATOM    262  CB  LYS A  15      -0.181  37.161  -3.691  1.00  4.16           C  
ATOM    263  CG  LYS A  15       1.305  36.971  -3.994  1.00  4.16           C  
ATOM    264  CD  LYS A  15       1.526  36.244  -5.318  1.00  4.16           C  
ATOM    265  CE  LYS A  15       3.018  36.115  -5.645  1.00  4.16           C  
ATOM    266  NZ  LYS A  15       3.246  35.273  -6.849  1.00  4.16           N  
ATOM    267  H   LYS A  15       0.098  36.016  -1.356  1.00  4.16           H  
ATOM    268  HA  LYS A  15       0.240  38.725  -2.332  1.00  4.16           H  
ATOM    269 1HB  LYS A  15      -0.639  36.170  -3.664  1.00  4.16           H  
ATOM    270 2HB  LYS A  15      -0.634  37.719  -4.509  1.00  4.16           H  
ATOM    271 1HG  LYS A  15       1.796  37.943  -4.030  1.00  4.16           H  
ATOM    272 2HG  LYS A  15       1.758  36.383  -3.191  1.00  4.16           H  
ATOM    273 1HD  LYS A  15       1.092  35.242  -5.263  1.00  4.16           H  
ATOM    274 2HD  LYS A  15       1.033  36.787  -6.122  1.00  4.16           H  
ATOM    275 1HE  LYS A  15       3.427  37.104  -5.827  1.00  4.16           H  
ATOM    276 2HE  LYS A  15       3.537  35.673  -4.800  1.00  4.16           H  
ATOM    277 1HZ  LYS A  15       4.232  35.203  -7.031  1.00  4.16           H  
ATOM    278 2HZ  LYS A  15       2.868  34.322  -6.673  1.00  4.16           H  
ATOM    279 3HZ  LYS A  15       2.784  35.668  -7.644  1.00  4.16           H  
ATOM    280  N   GLU A  16      -2.743  37.692  -1.645  1.00  3.60           N  
ATOM    281  CA  GLU A  16      -4.137  38.059  -1.431  1.00  3.60           C  
ATOM    282  C   GLU A  16      -4.284  39.352  -0.616  1.00  3.60           C  
ATOM    283  O   GLU A  16      -5.329  40.004  -0.645  1.00  3.60           O  
ATOM    284  CB  GLU A  16      -4.870  36.909  -0.729  1.00  3.60           C  
ATOM    285  CG  GLU A  16      -4.404  36.639   0.704  1.00  3.60           C  
ATOM    286  CD  GLU A  16      -5.082  35.447   1.344  1.00  3.60           C  
ATOM    287  OE1 GLU A  16      -6.011  34.931   0.768  1.00  3.60           O  
ATOM    288  OE2 GLU A  16      -4.653  35.041   2.402  1.00  3.60           O  
ATOM    289  H   GLU A  16      -2.419  36.809  -1.280  1.00  3.60           H  
ATOM    290  HA  GLU A  16      -4.599  38.222  -2.406  1.00  3.60           H  
ATOM    291 1HB  GLU A  16      -5.937  37.125  -0.696  1.00  3.60           H  
ATOM    292 2HB  GLU A  16      -4.738  35.992  -1.302  1.00  3.60           H  
ATOM    293 1HG  GLU A  16      -3.323  36.488   0.710  1.00  3.60           H  
ATOM    294 2HG  GLU A  16      -4.622  37.518   1.302  1.00  3.60           H  
ATOM    295  N   LEU A  17      -3.227  39.734   0.106  1.00  3.14           N  
ATOM    296  CA  LEU A  17      -3.248  40.894   0.975  1.00  3.14           C  
ATOM    297  C   LEU A  17      -2.796  42.161   0.250  1.00  3.14           C  
ATOM    298  O   LEU A  17      -2.566  43.208   0.868  1.00  3.14           O  
ATOM    299  CB  LEU A  17      -2.358  40.631   2.185  1.00  3.14           C  
ATOM    300  CG  LEU A  17      -2.763  39.452   3.039  1.00  3.14           C  
ATOM    301  CD1 LEU A  17      -1.763  39.290   4.165  1.00  3.14           C  
ATOM    302  CD2 LEU A  17      -4.171  39.672   3.555  1.00  3.14           C  
ATOM    303  H   LEU A  17      -2.359  39.201   0.062  1.00  3.14           H  
ATOM    304  HA  LEU A  17      -4.267  41.043   1.322  1.00  3.14           H  
ATOM    305 1HB  LEU A  17      -1.335  40.472   1.843  1.00  3.14           H  
ATOM    306 2HB  LEU A  17      -2.382  41.486   2.816  1.00  3.14           H  
ATOM    307  HG  LEU A  17      -2.734  38.544   2.438  1.00  3.14           H  
ATOM    308 1HD1 LEU A  17      -2.039  38.431   4.775  1.00  3.14           H  
ATOM    309 2HD1 LEU A  17      -0.778  39.135   3.750  1.00  3.14           H  
ATOM    310 3HD1 LEU A  17      -1.761  40.188   4.778  1.00  3.14           H  
ATOM    311 1HD2 LEU A  17      -4.472  38.817   4.164  1.00  3.14           H  
ATOM    312 2HD2 LEU A  17      -4.204  40.579   4.159  1.00  3.14           H  
ATOM    313 3HD2 LEU A  17      -4.855  39.772   2.710  1.00  3.14           H  
ATOM    314  N   LEU A  18      -2.614  42.063  -1.064  1.00  2.81           N  
ATOM    315  CA  LEU A  18      -2.219  43.216  -1.849  1.00  2.81           C  
ATOM    316  C   LEU A  18      -3.380  43.814  -2.687  1.00  2.81           C  
ATOM    317  O   LEU A  18      -3.138  44.606  -3.599  1.00  2.81           O  
ATOM    318  CB  LEU A  18      -1.048  42.839  -2.757  1.00  2.81           C  
ATOM    319  CG  LEU A  18       0.227  42.315  -2.054  1.00  2.81           C  
ATOM    320  CD1 LEU A  18       1.260  41.993  -3.127  1.00  2.81           C  
ATOM    321  CD2 LEU A  18       0.749  43.337  -1.044  1.00  2.81           C  
ATOM    322  H   LEU A  18      -2.743  41.167  -1.541  1.00  2.81           H  
ATOM    323  HA  LEU A  18      -1.874  43.987  -1.166  1.00  2.81           H  
ATOM    324 1HB  LEU A  18      -1.383  42.071  -3.455  1.00  2.81           H  
ATOM    325 2HB  LEU A  18      -0.759  43.709  -3.320  1.00  2.81           H  
ATOM    326  HG  LEU A  18      -0.008  41.384  -1.525  1.00  2.81           H  
ATOM    327 1HD1 LEU A  18       2.158  41.599  -2.660  1.00  2.81           H  
ATOM    328 2HD1 LEU A  18       0.846  41.249  -3.810  1.00  2.81           H  
ATOM    329 3HD1 LEU A  18       1.496  42.900  -3.678  1.00  2.81           H  
ATOM    330 1HD2 LEU A  18       1.641  42.944  -0.556  1.00  2.81           H  
ATOM    331 2HD2 LEU A  18       0.996  44.256  -1.545  1.00  2.81           H  
ATOM    332 3HD2 LEU A  18      -0.018  43.528  -0.293  1.00  2.81           H  
ATOM    333  N   THR A  19      -4.641  43.431  -2.430  1.00  2.61           N  
ATOM    334  CA  THR A  19      -5.730  43.978  -3.264  1.00  2.61           C  
ATOM    335  C   THR A  19      -6.209  45.342  -2.781  1.00  2.61           C  
ATOM    336  O   THR A  19      -6.782  45.466  -1.700  1.00  2.61           O  
ATOM    337  CB  THR A  19      -6.947  43.039  -3.298  1.00  2.61           C  
ATOM    338  OG1 THR A  19      -6.570  41.763  -3.842  1.00  2.61           O  
ATOM    339  CG2 THR A  19      -8.050  43.656  -4.156  1.00  2.61           C  
ATOM    340  H   THR A  19      -4.839  42.778  -1.684  1.00  2.61           H  
ATOM    341  HA  THR A  19      -5.359  44.096  -4.282  1.00  2.61           H  
ATOM    342  HB  THR A  19      -7.323  42.894  -2.286  1.00  2.61           H  
ATOM    343  HG1 THR A  19      -6.057  41.274  -3.187  1.00  2.61           H  
ATOM    344 1HG2 THR A  19      -8.913  42.993  -4.175  1.00  2.61           H  
ATOM    345 2HG2 THR A  19      -8.344  44.622  -3.738  1.00  2.61           H  
ATOM    346 3HG2 THR A  19      -7.683  43.802  -5.171  1.00  2.61           H  
ATOM    347  N   CYS A  20      -5.995  46.351  -3.622  1.00  2.51           N  
ATOM    348  CA  CYS A  20      -6.278  47.752  -3.320  1.00  2.51           C  
ATOM    349  C   CYS A  20      -7.767  48.085  -3.332  1.00  2.51           C  
ATOM    350  O   CYS A  20      -8.462  47.744  -4.289  1.00  2.51           O  
ATOM    351  CB  CYS A  20      -5.563  48.658  -4.312  1.00  2.51           C  
ATOM    352  SG  CYS A  20      -5.774  50.437  -3.989  1.00  2.51           S  
ATOM    353  H   CYS A  20      -5.543  46.128  -4.497  1.00  2.51           H  
ATOM    354  HA  CYS A  20      -5.879  47.949  -2.335  1.00  2.51           H  
ATOM    355 1HB  CYS A  20      -4.496  48.434  -4.311  1.00  2.51           H  
ATOM    356 2HB  CYS A  20      -5.939  48.447  -5.309  1.00  2.51           H  
ATOM    357  N   PRO A  21      -8.302  48.740  -2.276  1.00  2.47           N  
ATOM    358  CA  PRO A  21      -9.687  49.153  -2.130  1.00  2.47           C  
ATOM    359  C   PRO A  21     -10.130  50.360  -2.968  1.00  2.47           C  
ATOM    360  O   PRO A  21     -11.325  50.655  -3.016  1.00  2.47           O  
ATOM    361  CB  PRO A  21      -9.764  49.509  -0.639  1.00  2.47           C  
ATOM    362  CG  PRO A  21      -8.372  49.951  -0.277  1.00  2.47           C  
ATOM    363  CD  PRO A  21      -7.469  49.078  -1.089  1.00  2.47           C  
ATOM    364  HA  PRO A  21     -10.331  48.289  -2.347  1.00  2.47           H  
ATOM    365 1HB  PRO A  21     -10.514  50.295  -0.485  1.00  2.47           H  
ATOM    366 2HB  PRO A  21     -10.094  48.630  -0.061  1.00  2.47           H  
ATOM    367 1HG  PRO A  21      -8.237  51.021  -0.506  1.00  2.47           H  
ATOM    368 2HG  PRO A  21      -8.202  49.830   0.805  1.00  2.47           H  
ATOM    369 1HD  PRO A  21      -6.581  49.674  -1.333  1.00  2.47           H  
ATOM    370 2HD  PRO A  21      -7.234  48.166  -0.525  1.00  2.47           H  
ATOM    371  N   THR A  22      -9.206  51.111  -3.573  1.00  2.44           N  
ATOM    372  CA  THR A  22      -9.683  52.315  -4.242  1.00  2.44           C  
ATOM    373  C   THR A  22     -10.267  51.935  -5.621  1.00  2.44           C  
ATOM    374  O   THR A  22      -9.650  51.141  -6.341  1.00  2.44           O  
ATOM    375  CB  THR A  22      -8.544  53.322  -4.456  1.00  2.44           C  
ATOM    376  OG1 THR A  22      -7.592  52.762  -5.338  1.00  2.44           O  
ATOM    377  CG2 THR A  22      -7.848  53.637  -3.139  1.00  2.44           C  
ATOM    378  H   THR A  22      -8.225  50.868  -3.559  1.00  2.44           H  
ATOM    379  HA  THR A  22     -10.417  52.774  -3.594  1.00  2.44           H  
ATOM    380  HB  THR A  22      -8.936  54.229  -4.869  1.00  2.44           H  
ATOM    381  HG1 THR A  22      -7.325  51.909  -4.988  1.00  2.44           H  
ATOM    382 1HG2 THR A  22      -7.037  54.352  -3.314  1.00  2.44           H  
ATOM    383 2HG2 THR A  22      -8.558  54.063  -2.450  1.00  2.44           H  
ATOM    384 3HG2 THR A  22      -7.436  52.721  -2.712  1.00  2.44           H  
ATOM    385  N   PRO A  23     -11.335  52.611  -6.099  1.00  2.42           N  
ATOM    386  CA  PRO A  23     -11.982  52.413  -7.395  1.00  2.42           C  
ATOM    387  C   PRO A  23     -11.105  52.520  -8.641  1.00  2.42           C  
ATOM    388  O   PRO A  23     -11.443  51.957  -9.681  1.00  2.42           O  
ATOM    389  CB  PRO A  23     -13.007  53.553  -7.418  1.00  2.42           C  
ATOM    390  CG  PRO A  23     -13.325  53.833  -5.978  1.00  2.42           C  
ATOM    391  CD  PRO A  23     -12.042  53.589  -5.229  1.00  2.42           C  
ATOM    392  HA  PRO A  23     -12.495  51.441  -7.382  1.00  2.42           H  
ATOM    393 1HB  PRO A  23     -12.581  54.415  -7.942  1.00  2.42           H  
ATOM    394 2HB  PRO A  23     -13.892  53.244  -7.992  1.00  2.42           H  
ATOM    395 1HG  PRO A  23     -13.688  54.869  -5.866  1.00  2.42           H  
ATOM    396 2HG  PRO A  23     -14.142  53.176  -5.639  1.00  2.42           H  
ATOM    397 1HD  PRO A  23     -11.475  54.504  -5.090  1.00  2.42           H  
ATOM    398 2HD  PRO A  23     -12.351  53.130  -4.279  1.00  2.42           H  
ATOM    399  N   GLY A  24     -10.007  53.259  -8.563  1.00  2.38           N  
ATOM    400  CA  GLY A  24      -9.157  53.445  -9.732  1.00  2.38           C  
ATOM    401  C   GLY A  24      -7.895  52.607  -9.767  1.00  2.38           C  
ATOM    402  O   GLY A  24      -7.075  52.782 -10.671  1.00  2.38           O  
ATOM    403  H   GLY A  24      -9.748  53.700  -7.695  1.00  2.38           H  
ATOM    404 1HA  GLY A  24      -9.742  53.241 -10.627  1.00  2.38           H  
ATOM    405 2HA  GLY A  24      -8.875  54.491  -9.799  1.00  2.38           H  
ATOM    406  N   CYS A  25      -7.690  51.708  -8.812  1.00  2.33           N  
ATOM    407  CA  CYS A  25      -6.429  50.979  -8.862  1.00  2.33           C  
ATOM    408  C   CYS A  25      -6.511  49.725  -9.712  1.00  2.33           C  
ATOM    409  O   CYS A  25      -7.201  48.764  -9.382  1.00  2.33           O  
ATOM    410  CB  CYS A  25      -5.954  50.608  -7.482  1.00  2.33           C  
ATOM    411  SG  CYS A  25      -4.378  49.710  -7.462  1.00  2.33           S  
ATOM    412  H   CYS A  25      -8.373  51.545  -8.065  1.00  2.33           H  
ATOM    413  HA  CYS A  25      -5.676  51.631  -9.299  1.00  2.33           H  
ATOM    414 1HB  CYS A  25      -5.832  51.517  -6.893  1.00  2.33           H  
ATOM    415 2HB  CYS A  25      -6.714  49.998  -6.993  1.00  2.33           H  
ATOM    416  HG  CYS A  25      -4.319  49.596  -6.130  1.00  2.33           H  
ATOM    417  N   ASP A  26      -5.756  49.725 -10.802  1.00  2.29           N  
ATOM    418  CA  ASP A  26      -5.753  48.612 -11.747  1.00  2.29           C  
ATOM    419  C   ASP A  26      -4.716  47.527 -11.448  1.00  2.29           C  
ATOM    420  O   ASP A  26      -4.531  46.604 -12.238  1.00  2.29           O  
ATOM    421  CB  ASP A  26      -5.526  49.157 -13.150  1.00  2.29           C  
ATOM    422  CG  ASP A  26      -4.163  49.849 -13.317  1.00  2.29           C  
ATOM    423  OD1 ASP A  26      -3.393  49.913 -12.349  1.00  2.29           O  
ATOM    424  OD2 ASP A  26      -3.908  50.321 -14.403  1.00  2.29           O  
ATOM    425  H   ASP A  26      -5.211  50.552 -11.005  1.00  2.29           H  
ATOM    426  HA  ASP A  26      -6.738  48.147 -11.717  1.00  2.29           H  
ATOM    427 1HB  ASP A  26      -5.593  48.341 -13.870  1.00  2.29           H  
ATOM    428 2HB  ASP A  26      -6.314  49.874 -13.392  1.00  2.29           H  
ATOM    429  N   GLY A  27      -4.029  47.648 -10.318  1.00  2.29           N  
ATOM    430  CA  GLY A  27      -3.015  46.678  -9.922  1.00  2.29           C  
ATOM    431  C   GLY A  27      -1.651  46.877 -10.601  1.00  2.29           C  
ATOM    432  O   GLY A  27      -0.759  46.046 -10.439  1.00  2.29           O  
ATOM    433  H   GLY A  27      -4.231  48.438  -9.723  1.00  2.29           H  
ATOM    434 1HA  GLY A  27      -2.884  46.733  -8.842  1.00  2.29           H  
ATOM    435 2HA  GLY A  27      -3.382  45.675 -10.138  1.00  2.29           H  
ATOM    436  N   SER A  28      -1.473  47.974 -11.350  1.00  2.36           N  
ATOM    437  CA  SER A  28      -0.220  48.219 -12.066  1.00  2.36           C  
ATOM    438  C   SER A  28       0.972  48.664 -11.212  1.00  2.36           C  
ATOM    439  O   SER A  28       2.085  48.767 -11.730  1.00  2.36           O  
ATOM    440  CB  SER A  28      -0.432  49.245 -13.153  1.00  2.36           C  
ATOM    441  OG  SER A  28      -0.753  50.493 -12.614  1.00  2.36           O  
ATOM    442  H   SER A  28      -2.240  48.644 -11.487  1.00  2.36           H  
ATOM    443  HA  SER A  28       0.062  47.283 -12.548  1.00  2.36           H  
ATOM    444 1HB  SER A  28       0.474  49.328 -13.746  1.00  2.36           H  
ATOM    445 2HB  SER A  28      -1.234  48.919 -13.817  1.00  2.36           H  
ATOM    446  HG  SER A  28      -1.723  50.446 -12.443  1.00  2.36           H  
ATOM    447  N   GLY A  29       0.762  48.970  -9.933  1.00  2.50           N  
ATOM    448  CA  GLY A  29       1.889  49.404  -9.118  1.00  2.50           C  
ATOM    449  C   GLY A  29       1.572  49.709  -7.654  1.00  2.50           C  
ATOM    450  O   GLY A  29       0.441  49.564  -7.183  1.00  2.50           O  
ATOM    451  H   GLY A  29      -0.160  48.879  -9.540  1.00  2.50           H  
ATOM    452 1HA  GLY A  29       2.649  48.623  -9.150  1.00  2.50           H  
ATOM    453 2HA  GLY A  29       2.335  50.284  -9.578  1.00  2.50           H  
ATOM    454  N   HIS A  30       2.623  50.144  -6.956  1.00  2.72           N  
ATOM    455  CA  HIS A  30       2.630  50.444  -5.525  1.00  2.72           C  
ATOM    456  C   HIS A  30       3.521  51.606  -5.136  1.00  2.72           C  
ATOM    457  O   HIS A  30       4.388  51.435  -4.283  1.00  2.72           O  
ATOM    458  CB  HIS A  30       3.166  49.244  -4.745  1.00  2.72           C  
ATOM    459  CG  HIS A  30       3.165  49.369  -3.231  1.00  2.72           C  
ATOM    460  ND1 HIS A  30       2.692  48.390  -2.406  1.00  2.72           N  
ATOM    461  CD2 HIS A  30       3.587  50.371  -2.412  1.00  2.72           C  
ATOM    462  CE1 HIS A  30       2.838  48.766  -1.145  1.00  2.72           C  
ATOM    463  NE2 HIS A  30       3.379  49.964  -1.123  1.00  2.72           N  
ATOM    464  H   HIS A  30       3.494  50.246  -7.456  1.00  2.72           H  
ATOM    465  HA  HIS A  30       1.616  50.662  -5.199  1.00  2.72           H  
ATOM    466 1HB  HIS A  30       2.575  48.364  -5.000  1.00  2.72           H  
ATOM    467 2HB  HIS A  30       4.187  49.050  -5.059  1.00  2.72           H  
ATOM    468  HD1 HIS A  30       2.262  47.509  -2.690  1.00  2.72           H  
ATOM    469  HD2 HIS A  30       4.026  51.346  -2.587  1.00  2.72           H  
ATOM    470  HE1 HIS A  30       2.528  48.111  -0.340  1.00  2.72           H  
ATOM    471  N   ILE A  31       3.354  52.764  -5.766  1.00  3.00           N  
ATOM    472  CA  ILE A  31       4.136  53.984  -5.472  1.00  3.00           C  
ATOM    473  C   ILE A  31       5.675  53.810  -5.441  1.00  3.00           C  
ATOM    474  O   ILE A  31       6.383  54.311  -6.311  1.00  3.00           O  
ATOM    475  CB  ILE A  31       3.687  54.574  -4.123  1.00  3.00           C  
ATOM    476  CG1 ILE A  31       2.230  54.956  -4.197  1.00  3.00           C  
ATOM    477  CG2 ILE A  31       4.517  55.817  -3.772  1.00  3.00           C  
ATOM    478  CD1 ILE A  31       1.670  55.303  -2.868  1.00  3.00           C  
ATOM    479  H   ILE A  31       2.629  52.816  -6.465  1.00  3.00           H  
ATOM    480  HA  ILE A  31       3.906  54.713  -6.251  1.00  3.00           H  
ATOM    481  HB  ILE A  31       3.795  53.829  -3.338  1.00  3.00           H  
ATOM    482 1HG1 ILE A  31       2.108  55.808  -4.863  1.00  3.00           H  
ATOM    483 2HG1 ILE A  31       1.656  54.115  -4.595  1.00  3.00           H  
ATOM    484 1HG2 ILE A  31       4.177  56.220  -2.820  1.00  3.00           H  
ATOM    485 2HG2 ILE A  31       5.570  55.574  -3.695  1.00  3.00           H  
ATOM    486 3HG2 ILE A  31       4.385  56.567  -4.550  1.00  3.00           H  
ATOM    487 1HD1 ILE A  31       0.639  55.553  -2.974  1.00  3.00           H  
ATOM    488 2HD1 ILE A  31       1.766  54.460  -2.206  1.00  3.00           H  
ATOM    489 3HD1 ILE A  31       2.203  56.149  -2.447  1.00  3.00           H  
ATOM    490  N   THR A  32       6.168  53.105  -4.413  1.00  3.30           N  
ATOM    491  CA  THR A  32       7.574  52.831  -4.151  1.00  3.30           C  
ATOM    492  C   THR A  32       8.057  51.612  -4.909  1.00  3.30           C  
ATOM    493  O   THR A  32       9.252  51.433  -5.143  1.00  3.30           O  
ATOM    494  CB  THR A  32       7.755  52.482  -2.668  1.00  3.30           C  
ATOM    495  OG1 THR A  32       7.011  51.265  -2.388  1.00  3.30           O  
ATOM    496  CG2 THR A  32       7.213  53.590  -1.794  1.00  3.30           C  
ATOM    497  H   THR A  32       5.490  52.718  -3.779  1.00  3.30           H  
ATOM    498  HA  THR A  32       8.173  53.695  -4.434  1.00  3.30           H  
ATOM    499  HB  THR A  32       8.810  52.320  -2.454  1.00  3.30           H  
ATOM    500  HG1 THR A  32       6.070  51.428  -2.556  1.00  3.30           H  
ATOM    501 1HG2 THR A  32       7.336  53.319  -0.745  1.00  3.30           H  
ATOM    502 2HG2 THR A  32       7.754  54.514  -1.996  1.00  3.30           H  
ATOM    503 3HG2 THR A  32       6.154  53.733  -2.008  1.00  3.30           H  
ATOM    504  N   GLY A  33       7.108  50.764  -5.277  1.00  3.58           N  
ATOM    505  CA  GLY A  33       7.410  49.521  -5.970  1.00  3.58           C  
ATOM    506  C   GLY A  33       7.785  48.359  -5.041  1.00  3.58           C  
ATOM    507  O   GLY A  33       8.186  47.298  -5.520  1.00  3.58           O  
ATOM    508  H   GLY A  33       6.149  50.989  -5.033  1.00  3.58           H  
ATOM    509 1HA  GLY A  33       6.543  49.234  -6.564  1.00  3.58           H  
ATOM    510 2HA  GLY A  33       8.223  49.695  -6.672  1.00  3.58           H  
ATOM    511  N   ASN A  34       7.641  48.531  -3.718  1.00  3.76           N  
ATOM    512  CA  ASN A  34       7.990  47.458  -2.774  1.00  3.76           C  
ATOM    513  C   ASN A  34       7.195  46.163  -3.022  1.00  3.76           C  
ATOM    514  O   ASN A  34       7.711  45.060  -2.822  1.00  3.76           O  
ATOM    515  CB  ASN A  34       7.761  47.930  -1.352  1.00  3.76           C  
ATOM    516  CG  ASN A  34       8.799  48.920  -0.887  1.00  3.76           C  
ATOM    517  OD1 ASN A  34       9.903  49.009  -1.439  1.00  3.76           O  
ATOM    518  ND2 ASN A  34       8.460  49.675   0.125  1.00  3.76           N  
ATOM    519  H   ASN A  34       7.335  49.435  -3.355  1.00  3.76           H  
ATOM    520  HA  ASN A  34       9.046  47.220  -2.902  1.00  3.76           H  
ATOM    521 1HB  ASN A  34       6.774  48.398  -1.282  1.00  3.76           H  
ATOM    522 2HB  ASN A  34       7.763  47.072  -0.681  1.00  3.76           H  
ATOM    523 1HD2 ASN A  34       9.101  50.354   0.480  1.00  3.76           H  
ATOM    524 2HD2 ASN A  34       7.556  49.576   0.540  1.00  3.76           H  
ATOM    525  N   TYR A  35       5.943  46.312  -3.444  1.00  3.79           N  
ATOM    526  CA  TYR A  35       5.043  45.205  -3.756  1.00  3.79           C  
ATOM    527  C   TYR A  35       4.380  45.488  -5.091  1.00  3.79           C  
ATOM    528  O   TYR A  35       4.369  46.623  -5.555  1.00  3.79           O  
ATOM    529  CB  TYR A  35       3.976  44.999  -2.682  1.00  3.79           C  
ATOM    530  CG  TYR A  35       4.498  44.666  -1.327  1.00  3.79           C  
ATOM    531  CD1 TYR A  35       4.828  45.675  -0.443  1.00  3.79           C  
ATOM    532  CD2 TYR A  35       4.642  43.343  -0.960  1.00  3.79           C  
ATOM    533  CE1 TYR A  35       5.303  45.364   0.808  1.00  3.79           C  
ATOM    534  CE2 TYR A  35       5.114  43.024   0.289  1.00  3.79           C  
ATOM    535  CZ  TYR A  35       5.446  44.029   1.175  1.00  3.79           C  
ATOM    536  OH  TYR A  35       5.921  43.712   2.428  1.00  3.79           O  
ATOM    537  H   TYR A  35       5.604  47.252  -3.568  1.00  3.79           H  
ATOM    538  HA  TYR A  35       5.626  44.289  -3.858  1.00  3.79           H  
ATOM    539 1HB  TYR A  35       3.377  45.877  -2.598  1.00  3.79           H  
ATOM    540 2HB  TYR A  35       3.318  44.201  -2.987  1.00  3.79           H  
ATOM    541  HD1 TYR A  35       4.714  46.714  -0.738  1.00  3.79           H  
ATOM    542  HD2 TYR A  35       4.377  42.552  -1.661  1.00  3.79           H  
ATOM    543  HE1 TYR A  35       5.565  46.159   1.505  1.00  3.79           H  
ATOM    544  HE2 TYR A  35       5.226  41.980   0.580  1.00  3.79           H  
ATOM    545  HH  TYR A  35       6.096  44.519   2.917  1.00  3.79           H  
ATOM    546  N   ALA A  36       3.813  44.472  -5.724  1.00  3.65           N  
ATOM    547  CA  ALA A  36       3.086  44.702  -6.973  1.00  3.65           C  
ATOM    548  C   ALA A  36       1.909  45.677  -6.796  1.00  3.65           C  
ATOM    549  O   ALA A  36       1.579  46.435  -7.701  1.00  3.65           O  
ATOM    550  CB  ALA A  36       2.567  43.381  -7.514  1.00  3.65           C  
ATOM    551  H   ALA A  36       3.869  43.540  -5.335  1.00  3.65           H  
ATOM    552  HA  ALA A  36       3.780  45.140  -7.691  1.00  3.65           H  
ATOM    553 1HB  ALA A  36       2.050  43.556  -8.459  1.00  3.65           H  
ATOM    554 2HB  ALA A  36       3.399  42.696  -7.675  1.00  3.65           H  
ATOM    555 3HB  ALA A  36       1.870  42.946  -6.797  1.00  3.65           H  
ATOM    556  N   SER A  37       1.263  45.616  -5.635  1.00  3.37           N  
ATOM    557  CA  SER A  37       0.079  46.412  -5.304  1.00  3.37           C  
ATOM    558  C   SER A  37      -0.087  46.482  -3.774  1.00  3.37           C  
ATOM    559  O   SER A  37       0.839  46.115  -3.049  1.00  3.37           O  
ATOM    560  CB  SER A  37      -1.126  45.865  -6.049  1.00  3.37           C  
ATOM    561  OG  SER A  37      -1.457  44.587  -5.620  1.00  3.37           O  
ATOM    562  H   SER A  37       1.610  44.977  -4.940  1.00  3.37           H  
ATOM    563  HA  SER A  37       0.240  47.431  -5.662  1.00  3.37           H  
ATOM    564 1HB  SER A  37      -1.977  46.528  -5.908  1.00  3.37           H  
ATOM    565 2HB  SER A  37      -0.909  45.843  -7.120  1.00  3.37           H  
ATOM    566  HG  SER A  37      -1.943  44.698  -4.786  1.00  3.37           H  
ATOM    567  N   HIS A  38      -1.201  47.032  -3.264  1.00  3.02           N  
ATOM    568  CA  HIS A  38      -1.375  47.144  -1.801  1.00  3.02           C  
ATOM    569  C   HIS A  38      -2.826  47.232  -1.360  1.00  3.02           C  
ATOM    570  O   HIS A  38      -3.629  47.804  -2.063  1.00  3.02           O  
ATOM    571  CB  HIS A  38      -0.680  48.371  -1.261  1.00  3.02           C  
ATOM    572  CG  HIS A  38      -0.488  48.300   0.214  1.00  3.02           C  
ATOM    573  ND1 HIS A  38       0.151  47.235   0.828  1.00  3.02           N  
ATOM    574  CD2 HIS A  38      -0.810  49.156   1.193  1.00  3.02           C  
ATOM    575  CE1 HIS A  38       0.185  47.438   2.128  1.00  3.02           C  
ATOM    576  NE2 HIS A  38      -0.392  48.595   2.379  1.00  3.02           N  
ATOM    577  H   HIS A  38      -1.932  47.347  -3.884  1.00  3.02           H  
ATOM    578  HA  HIS A  38      -0.942  46.266  -1.324  1.00  3.02           H  
ATOM    579 1HB  HIS A  38       0.228  48.524  -1.751  1.00  3.02           H  
ATOM    580 2HB  HIS A  38      -1.302  49.248  -1.466  1.00  3.02           H  
ATOM    581  HD1 HIS A  38       0.541  46.429   0.372  1.00  3.02           H  
ATOM    582  HD2 HIS A  38      -1.302  50.123   1.178  1.00  3.02           H  
ATOM    583  HE1 HIS A  38       0.640  46.705   2.793  1.00  3.02           H  
ATOM    584  N   ARG A  39      -3.145  46.714  -0.165  1.00  2.65           N  
ATOM    585  CA  ARG A  39      -4.509  46.710   0.402  1.00  2.65           C  
ATOM    586  C   ARG A  39      -4.954  47.958   1.163  1.00  2.65           C  
ATOM    587  O   ARG A  39      -5.909  47.910   1.940  1.00  2.65           O  
ATOM    588  CB  ARG A  39      -4.710  45.538   1.331  1.00  2.65           C  
ATOM    589  CG  ARG A  39      -3.872  45.591   2.604  1.00  2.65           C  
ATOM    590  CD  ARG A  39      -4.087  44.393   3.463  1.00  2.65           C  
ATOM    591  NE  ARG A  39      -3.316  44.453   4.687  1.00  2.65           N  
ATOM    592  CZ  ARG A  39      -2.019  44.106   4.779  1.00  2.65           C  
ATOM    593  NH1 ARG A  39      -1.367  43.729   3.700  1.00  2.65           N  
ATOM    594  NH2 ARG A  39      -1.398  44.156   5.948  1.00  2.65           N  
ATOM    595  H   ARG A  39      -2.411  46.269   0.374  1.00  2.65           H  
ATOM    596  HA  ARG A  39      -5.187  46.592  -0.427  1.00  2.65           H  
ATOM    597 1HB  ARG A  39      -5.756  45.509   1.631  1.00  2.65           H  
ATOM    598 2HB  ARG A  39      -4.511  44.619   0.797  1.00  2.65           H  
ATOM    599 1HG  ARG A  39      -2.815  45.625   2.328  1.00  2.65           H  
ATOM    600 2HG  ARG A  39      -4.126  46.485   3.173  1.00  2.65           H  
ATOM    601 1HD  ARG A  39      -5.140  44.336   3.731  1.00  2.65           H  
ATOM    602 2HD  ARG A  39      -3.812  43.495   2.936  1.00  2.65           H  
ATOM    603  HE  ARG A  39      -3.790  44.743   5.531  1.00  2.65           H  
ATOM    604 1HH1 ARG A  39      -1.852  43.710   2.780  1.00  2.65           H  
ATOM    605 2HH1 ARG A  39      -0.395  43.473   3.761  1.00  2.65           H  
ATOM    606 1HH2 ARG A  39      -1.902  44.452   6.775  1.00  2.65           H  
ATOM    607 2HH2 ARG A  39      -0.425  43.900   6.015  1.00  2.65           H  
ATOM    608  N   SER A  40      -4.274  49.058   0.954  1.00  2.30           N  
ATOM    609  CA  SER A  40      -4.629  50.328   1.568  1.00  2.30           C  
ATOM    610  C   SER A  40      -4.296  51.442   0.639  1.00  2.30           C  
ATOM    611  O   SER A  40      -3.263  51.424  -0.028  1.00  2.30           O  
ATOM    612  CB  SER A  40      -3.920  50.583   2.881  1.00  2.30           C  
ATOM    613  OG  SER A  40      -4.179  51.912   3.319  1.00  2.30           O  
ATOM    614  H   SER A  40      -3.502  49.017   0.307  1.00  2.30           H  
ATOM    615  HA  SER A  40      -5.706  50.342   1.744  1.00  2.30           H  
ATOM    616 1HB  SER A  40      -4.280  49.873   3.626  1.00  2.30           H  
ATOM    617 2HB  SER A  40      -2.861  50.435   2.778  1.00  2.30           H  
ATOM    618  HG  SER A  40      -3.736  51.993   4.173  1.00  2.30           H  
ATOM    619  N   LEU A  41      -5.104  52.496   0.665  1.00  2.02           N  
ATOM    620  CA  LEU A  41      -4.829  53.595  -0.235  1.00  2.02           C  
ATOM    621  C   LEU A  41      -3.437  54.161   0.012  1.00  2.02           C  
ATOM    622  O   LEU A  41      -2.849  54.715  -0.898  1.00  2.02           O  
ATOM    623  CB  LEU A  41      -5.869  54.725  -0.107  1.00  2.02           C  
ATOM    624  CG  LEU A  41      -5.830  55.610   1.155  1.00  2.02           C  
ATOM    625  CD1 LEU A  41      -4.848  56.767   0.926  1.00  2.02           C  
ATOM    626  CD2 LEU A  41      -7.213  56.155   1.425  1.00  2.02           C  
ATOM    627  H   LEU A  41      -5.916  52.502   1.268  1.00  2.02           H  
ATOM    628  HA  LEU A  41      -4.880  53.224  -1.251  1.00  2.02           H  
ATOM    629 1HB  LEU A  41      -5.763  55.383  -0.970  1.00  2.02           H  
ATOM    630 2HB  LEU A  41      -6.859  54.275  -0.153  1.00  2.02           H  
ATOM    631  HG  LEU A  41      -5.487  55.025   2.011  1.00  2.02           H  
ATOM    632 1HD1 LEU A  41      -4.821  57.404   1.811  1.00  2.02           H  
ATOM    633 2HD1 LEU A  41      -3.858  56.392   0.724  1.00  2.02           H  
ATOM    634 3HD1 LEU A  41      -5.195  57.330   0.077  1.00  2.02           H  
ATOM    635 1HD2 LEU A  41      -7.190  56.791   2.312  1.00  2.02           H  
ATOM    636 2HD2 LEU A  41      -7.539  56.744   0.568  1.00  2.02           H  
ATOM    637 3HD2 LEU A  41      -7.900  55.328   1.590  1.00  2.02           H  
ATOM    638  N   SER A  42      -2.854  53.959   1.205  1.00  1.83           N  
ATOM    639  CA  SER A  42      -1.530  54.516   1.473  1.00  1.83           C  
ATOM    640  C   SER A  42      -0.417  53.955   0.568  1.00  1.83           C  
ATOM    641  O   SER A  42       0.646  54.568   0.452  1.00  1.83           O  
ATOM    642  CB  SER A  42      -1.152  54.279   2.921  1.00  1.83           C  
ATOM    643  OG  SER A  42      -0.951  52.917   3.177  1.00  1.83           O  
ATOM    644  H   SER A  42      -3.348  53.423   1.927  1.00  1.83           H  
ATOM    645  HA  SER A  42      -1.579  55.591   1.305  1.00  1.83           H  
ATOM    646 1HB  SER A  42      -0.242  54.830   3.152  1.00  1.83           H  
ATOM    647 2HB  SER A  42      -1.941  54.660   3.567  1.00  1.83           H  
ATOM    648  HG  SER A  42      -0.301  52.626   2.529  1.00  1.83           H  
ATOM    649  N   GLY A  43      -0.639  52.778  -0.032  1.00  1.72           N  
ATOM    650  CA  GLY A  43       0.346  52.150  -0.913  1.00  1.72           C  
ATOM    651  C   GLY A  43      -0.151  52.049  -2.355  1.00  1.72           C  
ATOM    652  O   GLY A  43       0.452  51.369  -3.181  1.00  1.72           O  
ATOM    653  H   GLY A  43      -1.544  52.323   0.089  1.00  1.72           H  
ATOM    654 1HA  GLY A  43       1.277  52.710  -0.882  1.00  1.72           H  
ATOM    655 2HA  GLY A  43       0.581  51.156  -0.542  1.00  1.72           H  
ATOM    656  N   CYS A  44      -1.295  52.655  -2.638  1.00  1.70           N  
ATOM    657  CA  CYS A  44      -1.906  52.568  -3.958  1.00  1.70           C  
ATOM    658  C   CYS A  44      -1.487  53.731  -4.858  1.00  1.70           C  
ATOM    659  O   CYS A  44      -1.279  54.838  -4.386  1.00  1.70           O  
ATOM    660  CB  CYS A  44      -3.440  52.518  -3.843  1.00  1.70           C  
ATOM    661  SG  CYS A  44      -4.092  51.003  -2.994  1.00  1.70           S  
ATOM    662  H   CYS A  44      -1.750  53.236  -1.932  1.00  1.70           H  
ATOM    663  HA  CYS A  44      -1.575  51.625  -4.391  1.00  1.70           H  
ATOM    664 1HB  CYS A  44      -3.769  53.388  -3.274  1.00  1.70           H  
ATOM    665 2HB  CYS A  44      -3.911  52.589  -4.817  1.00  1.70           H  
ATOM    666  N   PRO A  45      -1.459  53.568  -6.179  1.00  1.77           N  
ATOM    667  CA  PRO A  45      -1.188  54.633  -7.133  1.00  1.77           C  
ATOM    668  C   PRO A  45      -2.249  55.752  -7.038  1.00  1.77           C  
ATOM    669  O   PRO A  45      -2.036  56.862  -7.522  1.00  1.77           O  
ATOM    670  CB  PRO A  45      -1.204  53.882  -8.474  1.00  1.77           C  
ATOM    671  CG  PRO A  45      -2.011  52.622  -8.211  1.00  1.77           C  
ATOM    672  CD  PRO A  45      -1.696  52.252  -6.787  1.00  1.77           C  
ATOM    673  HA  PRO A  45      -0.188  55.041  -6.930  1.00  1.77           H  
ATOM    674 1HB  PRO A  45      -1.658  54.517  -9.251  1.00  1.77           H  
ATOM    675 2HB  PRO A  45      -0.174  53.668  -8.797  1.00  1.77           H  
ATOM    676 1HG  PRO A  45      -3.073  52.807  -8.368  1.00  1.77           H  
ATOM    677 2HG  PRO A  45      -1.724  51.827  -8.924  1.00  1.77           H  
ATOM    678 1HD  PRO A  45      -2.558  51.750  -6.377  1.00  1.77           H  
ATOM    679 2HD  PRO A  45      -0.793  51.638  -6.730  1.00  1.77           H  
ATOM    680  N   LEU A  46      -3.385  55.438  -6.403  1.00  1.94           N  
ATOM    681  CA  LEU A  46      -4.517  56.332  -6.182  1.00  1.94           C  
ATOM    682  C   LEU A  46      -4.578  56.810  -4.711  1.00  1.94           C  
ATOM    683  O   LEU A  46      -5.659  57.101  -4.192  1.00  1.94           O  
ATOM    684  CB  LEU A  46      -5.827  55.626  -6.531  1.00  1.94           C  
ATOM    685  CG  LEU A  46      -6.244  55.579  -8.022  1.00  1.94           C  
ATOM    686  CD1 LEU A  46      -6.392  56.990  -8.564  1.00  1.94           C  
ATOM    687  CD2 LEU A  46      -5.239  54.796  -8.809  1.00  1.94           C  
ATOM    688  H   LEU A  46      -3.481  54.505  -6.038  1.00  1.94           H  
ATOM    689  HA  LEU A  46      -4.397  57.200  -6.823  1.00  1.94           H  
ATOM    690 1HB  LEU A  46      -5.763  54.593  -6.183  1.00  1.94           H  
ATOM    691 2HB  LEU A  46      -6.626  56.117  -5.980  1.00  1.94           H  
ATOM    692  HG  LEU A  46      -7.197  55.083  -8.104  1.00  1.94           H  
ATOM    693 1HD1 LEU A  46      -6.705  56.945  -9.608  1.00  1.94           H  
ATOM    694 2HD1 LEU A  46      -7.136  57.533  -7.993  1.00  1.94           H  
ATOM    695 3HD1 LEU A  46      -5.438  57.503  -8.496  1.00  1.94           H  
ATOM    696 1HD2 LEU A  46      -5.555  54.746  -9.850  1.00  1.94           H  
ATOM    697 2HD2 LEU A  46      -4.279  55.271  -8.757  1.00  1.94           H  
ATOM    698 3HD2 LEU A  46      -5.179  53.796  -8.400  1.00  1.94           H  
ATOM    699  N   ALA A  47      -3.406  56.855  -4.064  1.00  2.19           N  
ATOM    700  CA  ALA A  47      -3.162  57.272  -2.670  1.00  2.19           C  
ATOM    701  C   ALA A  47      -3.376  58.756  -2.380  1.00  2.19           C  
ATOM    702  O   ALA A  47      -3.837  59.529  -3.219  1.00  2.19           O  
ATOM    703  CB  ALA A  47      -1.721  56.972  -2.278  1.00  2.19           C  
ATOM    704  H   ALA A  47      -2.584  56.525  -4.569  1.00  2.19           H  
ATOM    705  HA  ALA A  47      -3.841  56.704  -2.038  1.00  2.19           H  
ATOM    706 1HB  ALA A  47      -1.529  57.223  -1.245  1.00  2.19           H  
ATOM    707 2HB  ALA A  47      -1.522  55.943  -2.399  1.00  2.19           H  
ATOM    708 3HB  ALA A  47      -1.051  57.545  -2.913  1.00  2.19           H  
ATOM    709  N   ASP A  48      -3.038  59.120  -1.136  1.00  2.49           N  
ATOM    710  CA  ASP A  48      -3.120  60.456  -0.537  1.00  2.49           C  
ATOM    711  C   ASP A  48      -4.526  61.005  -0.324  1.00  2.49           C  
ATOM    712  O   ASP A  48      -4.752  62.216  -0.358  1.00  2.49           O  
ATOM    713  CB  ASP A  48      -2.314  61.447  -1.377  1.00  2.49           C  
ATOM    714  CG  ASP A  48      -0.848  61.025  -1.491  1.00  2.49           C  
ATOM    715  OD1 ASP A  48      -0.441  60.171  -0.731  1.00  2.49           O  
ATOM    716  OD2 ASP A  48      -0.154  61.553  -2.325  1.00  2.49           O  
ATOM    717  H   ASP A  48      -2.685  58.392  -0.535  1.00  2.49           H  
ATOM    718  HA  ASP A  48      -2.647  60.400   0.443  1.00  2.49           H  
ATOM    719 1HB  ASP A  48      -2.742  61.546  -2.374  1.00  2.49           H  
ATOM    720 2HB  ASP A  48      -2.356  62.429  -0.911  1.00  2.49           H  
ATOM    721  N   LYS A  49      -5.461  60.099  -0.055  1.00  2.80           N  
ATOM    722  CA  LYS A  49      -6.849  60.361   0.359  1.00  2.80           C  
ATOM    723  C   LYS A  49      -7.754  61.074  -0.639  1.00  2.80           C  
ATOM    724  O   LYS A  49      -8.832  60.575  -0.961  1.00  2.80           O  
ATOM    725  CB  LYS A  49      -6.867  61.151   1.668  1.00  2.80           C  
ATOM    726  CG  LYS A  49      -6.353  60.387   2.879  1.00  2.80           C  
ATOM    727  CD  LYS A  49      -6.404  61.266   4.122  1.00  2.80           C  
ATOM    728  CE  LYS A  49      -5.877  60.544   5.353  1.00  2.80           C  
ATOM    729  NZ  LYS A  49      -5.898  61.423   6.556  1.00  2.80           N  
ATOM    730  H   LYS A  49      -5.169  59.138  -0.113  1.00  2.80           H  
ATOM    731  HA  LYS A  49      -7.309  59.392   0.557  1.00  2.80           H  
ATOM    732 1HB  LYS A  49      -6.282  62.061   1.575  1.00  2.80           H  
ATOM    733 2HB  LYS A  49      -7.891  61.455   1.883  1.00  2.80           H  
ATOM    734 1HG  LYS A  49      -6.969  59.502   3.039  1.00  2.80           H  
ATOM    735 2HG  LYS A  49      -5.327  60.069   2.704  1.00  2.80           H  
ATOM    736 1HD  LYS A  49      -5.804  62.162   3.954  1.00  2.80           H  
ATOM    737 2HD  LYS A  49      -7.434  61.572   4.306  1.00  2.80           H  
ATOM    738 1HE  LYS A  49      -6.491  59.666   5.545  1.00  2.80           H  
ATOM    739 2HE  LYS A  49      -4.852  60.226   5.167  1.00  2.80           H  
ATOM    740 1HZ  LYS A  49      -5.540  60.915   7.353  1.00  2.80           H  
ATOM    741 2HZ  LYS A  49      -5.321  62.237   6.390  1.00  2.80           H  
ATOM    742 3HZ  LYS A  49      -6.846  61.717   6.744  1.00  2.80           H  
ATOM    743  N   SER A  50      -7.317  62.228  -1.134  1.00  3.08           N  
ATOM    744  CA  SER A  50      -8.112  63.043  -2.034  1.00  3.08           C  
ATOM    745  C   SER A  50      -8.503  62.293  -3.291  1.00  3.08           C  
ATOM    746  O   SER A  50      -9.648  62.378  -3.729  1.00  3.08           O  
ATOM    747  CB  SER A  50      -7.336  64.288  -2.419  1.00  3.08           C  
ATOM    748  OG  SER A  50      -7.121  65.114  -1.308  1.00  3.08           O  
ATOM    749  H   SER A  50      -6.404  62.549  -0.842  1.00  3.08           H  
ATOM    750  HA  SER A  50      -9.020  63.342  -1.512  1.00  3.08           H  
ATOM    751 1HB  SER A  50      -6.378  63.997  -2.850  1.00  3.08           H  
ATOM    752 2HB  SER A  50      -7.888  64.835  -3.182  1.00  3.08           H  
ATOM    753  HG  SER A  50      -6.492  64.641  -0.748  1.00  3.08           H  
ATOM    754  N   LEU A  51      -7.596  61.508  -3.866  1.00  3.30           N  
ATOM    755  CA  LEU A  51      -7.981  60.792  -5.072  1.00  3.30           C  
ATOM    756  C   LEU A  51      -9.087  59.787  -4.768  1.00  3.30           C  
ATOM    757  O   LEU A  51     -10.061  59.673  -5.513  1.00  3.30           O  
ATOM    758  CB  LEU A  51      -6.771  60.083  -5.666  1.00  3.30           C  
ATOM    759  CG  LEU A  51      -5.707  60.999  -6.246  1.00  3.30           C  
ATOM    760  CD1 LEU A  51      -4.492  60.176  -6.633  1.00  3.30           C  
ATOM    761  CD2 LEU A  51      -6.285  61.729  -7.448  1.00  3.30           C  
ATOM    762  H   LEU A  51      -6.661  61.426  -3.484  1.00  3.30           H  
ATOM    763  HA  LEU A  51      -8.363  61.512  -5.799  1.00  3.30           H  
ATOM    764 1HB  LEU A  51      -6.297  59.495  -4.879  1.00  3.30           H  
ATOM    765 2HB  LEU A  51      -7.102  59.403  -6.444  1.00  3.30           H  
ATOM    766  HG  LEU A  51      -5.397  61.722  -5.489  1.00  3.30           H  
ATOM    767 1HD1 LEU A  51      -3.722  60.829  -7.038  1.00  3.30           H  
ATOM    768 2HD1 LEU A  51      -4.103  59.665  -5.751  1.00  3.30           H  
ATOM    769 3HD1 LEU A  51      -4.774  59.451  -7.378  1.00  3.30           H  
ATOM    770 1HD2 LEU A  51      -5.528  62.393  -7.868  1.00  3.30           H  
ATOM    771 2HD2 LEU A  51      -6.589  61.002  -8.202  1.00  3.30           H  
ATOM    772 3HD2 LEU A  51      -7.151  62.316  -7.139  1.00  3.30           H  
ATOM    773  N   ARG A  52      -8.971  59.091  -3.637  1.00  3.45           N  
ATOM    774  CA  ARG A  52      -9.982  58.120  -3.255  1.00  3.45           C  
ATOM    775  C   ARG A  52     -11.318  58.801  -3.039  1.00  3.45           C  
ATOM    776  O   ARG A  52     -12.358  58.323  -3.504  1.00  3.45           O  
ATOM    777  CB  ARG A  52      -9.600  57.372  -1.990  1.00  3.45           C  
ATOM    778  CG  ARG A  52     -10.628  56.320  -1.568  1.00  3.45           C  
ATOM    779  CD  ARG A  52     -10.228  55.606  -0.335  1.00  3.45           C  
ATOM    780  NE  ARG A  52     -11.206  54.607   0.060  1.00  3.45           N  
ATOM    781  CZ  ARG A  52     -12.270  54.850   0.851  1.00  3.45           C  
ATOM    782  NH1 ARG A  52     -12.471  56.059   1.327  1.00  3.45           N  
ATOM    783  NH2 ARG A  52     -13.111  53.873   1.144  1.00  3.45           N  
ATOM    784  H   ARG A  52      -8.170  59.241  -3.042  1.00  3.45           H  
ATOM    785  HA  ARG A  52     -10.089  57.397  -4.055  1.00  3.45           H  
ATOM    786 1HB  ARG A  52      -8.641  56.871  -2.136  1.00  3.45           H  
ATOM    787 2HB  ARG A  52      -9.483  58.074  -1.166  1.00  3.45           H  
ATOM    788 1HG  ARG A  52     -11.584  56.814  -1.382  1.00  3.45           H  
ATOM    789 2HG  ARG A  52     -10.746  55.586  -2.368  1.00  3.45           H  
ATOM    790 1HD  ARG A  52      -9.280  55.107  -0.492  1.00  3.45           H  
ATOM    791 2HD  ARG A  52     -10.131  56.326   0.475  1.00  3.45           H  
ATOM    792  HE  ARG A  52     -11.086  53.664  -0.286  1.00  3.45           H  
ATOM    793 1HH1 ARG A  52     -11.821  56.802   1.099  1.00  3.45           H  
ATOM    794 2HH1 ARG A  52     -13.266  56.248   1.920  1.00  3.45           H  
ATOM    795 1HH2 ARG A  52     -12.955  52.944   0.775  1.00  3.45           H  
ATOM    796 2HH2 ARG A  52     -13.908  54.054   1.737  1.00  3.45           H  
ATOM    797  N   ASN A  53     -11.283  59.935  -2.337  1.00  3.54           N  
ATOM    798  CA  ASN A  53     -12.493  60.667  -2.011  1.00  3.54           C  
ATOM    799  C   ASN A  53     -13.188  61.161  -3.267  1.00  3.54           C  
ATOM    800  O   ASN A  53     -14.415  61.060  -3.382  1.00  3.54           O  
ATOM    801  CB  ASN A  53     -12.146  61.835  -1.112  1.00  3.54           C  
ATOM    802  CG  ASN A  53     -11.765  61.404   0.285  1.00  3.54           C  
ATOM    803  OD1 ASN A  53     -12.086  60.293   0.730  1.00  3.54           O  
ATOM    804  ND2 ASN A  53     -11.075  62.270   0.986  1.00  3.54           N  
ATOM    805  H   ASN A  53     -10.387  60.279  -1.993  1.00  3.54           H  
ATOM    806  HA  ASN A  53     -13.175  59.998  -1.490  1.00  3.54           H  
ATOM    807 1HB  ASN A  53     -11.315  62.386  -1.548  1.00  3.54           H  
ATOM    808 2HB  ASN A  53     -12.995  62.514  -1.055  1.00  3.54           H  
ATOM    809 1HD2 ASN A  53     -10.790  62.044   1.917  1.00  3.54           H  
ATOM    810 2HD2 ASN A  53     -10.836  63.154   0.590  1.00  3.54           H  
ATOM    811  N   LEU A  54     -12.418  61.647  -4.236  1.00  3.59           N  
ATOM    812  CA  LEU A  54     -13.001  62.112  -5.478  1.00  3.59           C  
ATOM    813  C   LEU A  54     -13.607  60.964  -6.259  1.00  3.59           C  
ATOM    814  O   LEU A  54     -14.704  61.091  -6.807  1.00  3.59           O  
ATOM    815  CB  LEU A  54     -11.948  62.827  -6.316  1.00  3.59           C  
ATOM    816  CG  LEU A  54     -11.487  64.161  -5.757  1.00  3.59           C  
ATOM    817  CD1 LEU A  54     -10.296  64.655  -6.559  1.00  3.59           C  
ATOM    818  CD2 LEU A  54     -12.656  65.141  -5.809  1.00  3.59           C  
ATOM    819  H   LEU A  54     -11.407  61.720  -4.096  1.00  3.59           H  
ATOM    820  HA  LEU A  54     -13.793  62.821  -5.237  1.00  3.59           H  
ATOM    821 1HB  LEU A  54     -11.069  62.179  -6.385  1.00  3.59           H  
ATOM    822 2HB  LEU A  54     -12.341  62.990  -7.318  1.00  3.59           H  
ATOM    823  HG  LEU A  54     -11.174  64.040  -4.723  1.00  3.59           H  
ATOM    824 1HD1 LEU A  54      -9.956  65.608  -6.158  1.00  3.59           H  
ATOM    825 2HD1 LEU A  54      -9.490  63.921  -6.486  1.00  3.59           H  
ATOM    826 3HD1 LEU A  54     -10.583  64.779  -7.601  1.00  3.59           H  
ATOM    827 1HD2 LEU A  54     -12.344  66.104  -5.402  1.00  3.59           H  
ATOM    828 2HD2 LEU A  54     -12.979  65.270  -6.840  1.00  3.59           H  
ATOM    829 3HD2 LEU A  54     -13.480  64.746  -5.215  1.00  3.59           H  
ATOM    830  N   MET A  55     -12.929  59.820  -6.286  1.00  3.63           N  
ATOM    831  CA  MET A  55     -13.481  58.703  -7.023  1.00  3.63           C  
ATOM    832  C   MET A  55     -14.756  58.216  -6.358  1.00  3.63           C  
ATOM    833  O   MET A  55     -15.704  57.831  -7.041  1.00  3.63           O  
ATOM    834  CB  MET A  55     -12.456  57.600  -7.139  1.00  3.63           C  
ATOM    835  CG  MET A  55     -11.300  57.937  -8.059  1.00  3.63           C  
ATOM    836  SD  MET A  55     -10.266  56.549  -8.330  1.00  3.63           S  
ATOM    837  CE  MET A  55      -9.565  56.370  -6.720  1.00  3.63           C  
ATOM    838  H   MET A  55     -12.019  59.736  -5.830  1.00  3.63           H  
ATOM    839  HA  MET A  55     -13.739  59.043  -8.024  1.00  3.63           H  
ATOM    840 1HB  MET A  55     -12.051  57.379  -6.148  1.00  3.63           H  
ATOM    841 2HB  MET A  55     -12.935  56.707  -7.509  1.00  3.63           H  
ATOM    842 1HG  MET A  55     -11.690  58.268  -9.018  1.00  3.63           H  
ATOM    843 2HG  MET A  55     -10.706  58.741  -7.644  1.00  3.63           H  
ATOM    844 1HE  MET A  55      -8.908  55.525  -6.708  1.00  3.63           H  
ATOM    845 2HE  MET A  55      -9.015  57.270  -6.454  1.00  3.63           H  
ATOM    846 3HE  MET A  55     -10.360  56.223  -6.010  1.00  3.63           H  
ATOM    847  N   ALA A  56     -14.787  58.240  -5.021  1.00  3.66           N  
ATOM    848  CA  ALA A  56     -15.979  57.842  -4.294  1.00  3.66           C  
ATOM    849  C   ALA A  56     -17.126  58.798  -4.608  1.00  3.66           C  
ATOM    850  O   ALA A  56     -18.249  58.366  -4.888  1.00  3.66           O  
ATOM    851  CB  ALA A  56     -15.701  57.832  -2.802  1.00  3.66           C  
ATOM    852  H   ALA A  56     -13.961  58.527  -4.499  1.00  3.66           H  
ATOM    853  HA  ALA A  56     -16.258  56.842  -4.612  1.00  3.66           H  
ATOM    854 1HB  ALA A  56     -16.594  57.518  -2.267  1.00  3.66           H  
ATOM    855 2HB  ALA A  56     -14.883  57.142  -2.592  1.00  3.66           H  
ATOM    856 3HB  ALA A  56     -15.417  58.832  -2.481  1.00  3.66           H  
ATOM    857  N   ALA A  57     -16.811  60.104  -4.650  1.00  3.66           N  
ATOM    858  CA  ALA A  57     -17.770  61.171  -4.930  1.00  3.66           C  
ATOM    859  C   ALA A  57     -18.400  61.011  -6.299  1.00  3.66           C  
ATOM    860  O   ALA A  57     -19.547  61.402  -6.509  1.00  3.66           O  
ATOM    861  CB  ALA A  57     -17.097  62.525  -4.850  1.00  3.66           C  
ATOM    862  H   ALA A  57     -15.859  60.382  -4.414  1.00  3.66           H  
ATOM    863  HA  ALA A  57     -18.557  61.118  -4.183  1.00  3.66           H  
ATOM    864 1HB  ALA A  57     -17.841  63.286  -5.030  1.00  3.66           H  
ATOM    865 2HB  ALA A  57     -16.660  62.661  -3.861  1.00  3.66           H  
ATOM    866 3HB  ALA A  57     -16.319  62.593  -5.597  1.00  3.66           H  
ATOM    867  N   HIS A  58     -17.637  60.461  -7.232  1.00  3.61           N  
ATOM    868  CA  HIS A  58     -18.090  60.242  -8.592  1.00  3.61           C  
ATOM    869  C   HIS A  58     -18.384  58.758  -8.867  1.00  3.61           C  
ATOM    870  O   HIS A  58     -18.426  58.347 -10.030  1.00  3.61           O  
ATOM    871  CB  HIS A  58     -17.009  60.699  -9.582  1.00  3.61           C  
ATOM    872  CG  HIS A  58     -16.648  62.171  -9.546  1.00  3.61           C  
ATOM    873  ND1 HIS A  58     -15.780  62.691  -8.620  1.00  3.61           N  
ATOM    874  CD2 HIS A  58     -17.002  63.199 -10.342  1.00  3.61           C  
ATOM    875  CE1 HIS A  58     -15.613  63.976  -8.840  1.00  3.61           C  
ATOM    876  NE2 HIS A  58     -16.340  64.316  -9.885  1.00  3.61           N  
ATOM    877  H   HIS A  58     -16.675  60.214  -6.992  1.00  3.61           H  
ATOM    878  HA  HIS A  58     -19.003  60.811  -8.774  1.00  3.61           H  
ATOM    879 1HB  HIS A  58     -16.094  60.133  -9.375  1.00  3.61           H  
ATOM    880 2HB  HIS A  58     -17.320  60.451 -10.593  1.00  3.61           H  
ATOM    881  HD1 HIS A  58     -15.316  62.159  -7.897  1.00  3.61           H  
ATOM    882  HD2 HIS A  58     -17.647  63.269 -11.208  1.00  3.61           H  
ATOM    883  HE1 HIS A  58     -14.955  64.563  -8.202  1.00  3.61           H  
ATOM    884  N   SER A  59     -18.564  57.939  -7.823  1.00  3.47           N  
ATOM    885  CA  SER A  59     -18.778  56.510  -8.039  1.00  3.47           C  
ATOM    886  C   SER A  59     -20.105  56.157  -8.701  1.00  3.47           C  
ATOM    887  O   SER A  59     -21.104  56.861  -8.580  1.00  3.47           O  
ATOM    888  CB  SER A  59     -18.654  55.758  -6.727  1.00  3.47           C  
ATOM    889  OG  SER A  59     -19.676  56.102  -5.839  1.00  3.47           O  
ATOM    890  H   SER A  59     -18.519  58.292  -6.866  1.00  3.47           H  
ATOM    891  HA  SER A  59     -17.978  56.160  -8.692  1.00  3.47           H  
ATOM    892 1HB  SER A  59     -18.692  54.689  -6.924  1.00  3.47           H  
ATOM    893 2HB  SER A  59     -17.690  55.971  -6.279  1.00  3.47           H  
ATOM    894  HG  SER A  59     -19.422  56.985  -5.477  1.00  3.47           H  
ATOM    895  N   ALA A  60     -20.131  54.968  -9.312  1.00  3.25           N  
ATOM    896  CA  ALA A  60     -21.305  54.425 -10.009  1.00  3.25           C  
ATOM    897  C   ALA A  60     -22.530  54.267  -9.116  1.00  3.25           C  
ATOM    898  O   ALA A  60     -23.665  54.362  -9.585  1.00  3.25           O  
ATOM    899  CB  ALA A  60     -20.962  53.067 -10.593  1.00  3.25           C  
ATOM    900  H   ALA A  60     -19.274  54.437  -9.343  1.00  3.25           H  
ATOM    901  HA  ALA A  60     -21.559  55.110 -10.814  1.00  3.25           H  
ATOM    902 1HB  ALA A  60     -21.823  52.685 -11.142  1.00  3.25           H  
ATOM    903 2HB  ALA A  60     -20.113  53.163 -11.269  1.00  3.25           H  
ATOM    904 3HB  ALA A  60     -20.712  52.378  -9.787  1.00  3.25           H  
ATOM    905  N   ASP A  61     -22.309  54.004  -7.839  1.00  2.99           N  
ATOM    906  CA  ASP A  61     -23.391  53.797  -6.885  1.00  2.99           C  
ATOM    907  C   ASP A  61     -24.224  55.061  -6.652  1.00  2.99           C  
ATOM    908  O   ASP A  61     -25.377  55.000  -6.215  1.00  2.99           O  
ATOM    909  CB  ASP A  61     -22.826  53.311  -5.551  1.00  2.99           C  
ATOM    910  CG  ASP A  61     -22.287  51.877  -5.615  1.00  2.99           C  
ATOM    911  OD1 ASP A  61     -22.543  51.203  -6.587  1.00  2.99           O  
ATOM    912  OD2 ASP A  61     -21.629  51.469  -4.688  1.00  2.99           O  
ATOM    913  H   ASP A  61     -21.355  53.955  -7.515  1.00  2.99           H  
ATOM    914  HA  ASP A  61     -24.051  53.026  -7.284  1.00  2.99           H  
ATOM    915 1HB  ASP A  61     -22.018  53.979  -5.239  1.00  2.99           H  
ATOM    916 2HB  ASP A  61     -23.601  53.361  -4.787  1.00  2.99           H  
ATOM    917  N   LEU A  62     -23.653  56.222  -6.931  1.00  2.74           N  
ATOM    918  CA  LEU A  62     -24.318  57.482  -6.645  1.00  2.74           C  
ATOM    919  C   LEU A  62     -25.268  57.936  -7.744  1.00  2.74           C  
ATOM    920  O   LEU A  62     -25.001  58.911  -8.452  1.00  2.74           O  
ATOM    921  CB  LEU A  62     -23.249  58.528  -6.383  1.00  2.74           C  
ATOM    922  CG  LEU A  62     -22.354  58.200  -5.213  1.00  2.74           C  
ATOM    923  CD1 LEU A  62     -21.273  59.228  -5.117  1.00  2.74           C  
ATOM    924  CD2 LEU A  62     -23.186  58.149  -3.951  1.00  2.74           C  
ATOM    925  H   LEU A  62     -22.729  56.255  -7.365  1.00  2.74           H  
ATOM    926  HA  LEU A  62     -24.903  57.356  -5.734  1.00  2.74           H  
ATOM    927 1HB  LEU A  62     -22.613  58.605  -7.268  1.00  2.74           H  
ATOM    928 2HB  LEU A  62     -23.724  59.495  -6.202  1.00  2.74           H  
ATOM    929  HG  LEU A  62     -21.887  57.233  -5.374  1.00  2.74           H  
ATOM    930 1HD1 LEU A  62     -20.618  58.992  -4.283  1.00  2.74           H  
ATOM    931 2HD1 LEU A  62     -20.704  59.212  -6.044  1.00  2.74           H  
ATOM    932 3HD1 LEU A  62     -21.704  60.217  -4.971  1.00  2.74           H  
ATOM    933 1HD2 LEU A  62     -22.543  57.904  -3.104  1.00  2.74           H  
ATOM    934 2HD2 LEU A  62     -23.646  59.112  -3.791  1.00  2.74           H  
ATOM    935 3HD2 LEU A  62     -23.960  57.386  -4.055  1.00  2.74           H  
ATOM    936  N   LYS A  63     -26.366  57.192  -7.886  1.00  2.54           N  
ATOM    937  CA  LYS A  63     -27.418  57.479  -8.864  1.00  2.54           C  
ATOM    938  C   LYS A  63     -28.614  58.151  -8.198  1.00  2.54           C  
ATOM    939  O   LYS A  63     -29.101  57.684  -7.170  1.00  2.54           O  
ATOM    940  CB  LYS A  63     -27.889  56.221  -9.592  1.00  2.54           C  
ATOM    941  CG  LYS A  63     -28.955  56.528 -10.650  1.00  2.54           C  
ATOM    942  CD  LYS A  63     -29.406  55.325 -11.432  1.00  2.54           C  
ATOM    943  CE  LYS A  63     -30.470  55.742 -12.454  1.00  2.54           C  
ATOM    944  NZ  LYS A  63     -30.946  54.591 -13.269  1.00  2.54           N  
ATOM    945  H   LYS A  63     -26.443  56.391  -7.256  1.00  2.54           H  
ATOM    946  HA  LYS A  63     -27.018  58.175  -9.605  1.00  2.54           H  
ATOM    947 1HB  LYS A  63     -27.043  55.740 -10.084  1.00  2.54           H  
ATOM    948 2HB  LYS A  63     -28.305  55.513  -8.875  1.00  2.54           H  
ATOM    949 1HG  LYS A  63     -29.836  56.962 -10.169  1.00  2.54           H  
ATOM    950 2HG  LYS A  63     -28.558  57.248 -11.342  1.00  2.54           H  
ATOM    951 1HD  LYS A  63     -28.558  54.879 -11.951  1.00  2.54           H  
ATOM    952 2HD  LYS A  63     -29.832  54.587 -10.752  1.00  2.54           H  
ATOM    953 1HE  LYS A  63     -31.320  56.180 -11.925  1.00  2.54           H  
ATOM    954 2HE  LYS A  63     -30.046  56.497 -13.120  1.00  2.54           H  
ATOM    955 1HZ  LYS A  63     -31.642  54.917 -13.928  1.00  2.54           H  
ATOM    956 2HZ  LYS A  63     -30.168  54.188 -13.772  1.00  2.54           H  
ATOM    957 3HZ  LYS A  63     -31.353  53.892 -12.664  1.00  2.54           H  
ATOM    958  N   CYS A  64     -29.110  59.228  -8.797  1.00  2.39           N  
ATOM    959  CA  CYS A  64     -30.241  59.955  -8.233  1.00  2.39           C  
ATOM    960  C   CYS A  64     -31.497  59.072  -8.181  1.00  2.39           C  
ATOM    961  O   CYS A  64     -31.946  58.614  -9.229  1.00  2.39           O  
ATOM    962  CB  CYS A  64     -30.591  61.138  -9.103  1.00  2.39           C  
ATOM    963  SG  CYS A  64     -31.875  62.153  -8.454  1.00  2.39           S  
ATOM    964  H   CYS A  64     -28.667  59.567  -9.637  1.00  2.39           H  
ATOM    965  HA  CYS A  64     -29.942  60.340  -7.268  1.00  2.39           H  
ATOM    966 1HB  CYS A  64     -29.753  61.723  -9.289  1.00  2.39           H  
ATOM    967 2HB  CYS A  64     -30.916  60.781 -10.046  1.00  2.39           H  
ATOM    968  HG  CYS A  64     -31.181  62.604  -7.372  1.00  2.39           H  
ATOM    969  N   PRO A  65     -32.147  58.871  -7.021  1.00  2.30           N  
ATOM    970  CA  PRO A  65     -33.343  58.049  -6.842  1.00  2.30           C  
ATOM    971  C   PRO A  65     -34.650  58.571  -7.466  1.00  2.30           C  
ATOM    972  O   PRO A  65     -35.665  58.635  -6.772  1.00  2.30           O  
ATOM    973  CB  PRO A  65     -33.517  58.051  -5.313  1.00  2.30           C  
ATOM    974  CG  PRO A  65     -32.184  58.450  -4.751  1.00  2.30           C  
ATOM    975  CD  PRO A  65     -31.571  59.359  -5.763  1.00  2.30           C  
ATOM    976  HA  PRO A  65     -33.129  57.034  -7.204  1.00  2.30           H  
ATOM    977 1HB  PRO A  65     -34.323  58.745  -5.028  1.00  2.30           H  
ATOM    978 2HB  PRO A  65     -33.829  57.051  -4.979  1.00  2.30           H  
ATOM    979 1HG  PRO A  65     -32.317  58.941  -3.775  1.00  2.30           H  
ATOM    980 2HG  PRO A  65     -31.562  57.561  -4.571  1.00  2.30           H  
ATOM    981 1HD  PRO A  65     -31.825  60.390  -5.606  1.00  2.30           H  
ATOM    982 2HD  PRO A  65     -30.495  59.163  -5.680  1.00  2.30           H  
ATOM    983  N   THR A  66     -34.650  58.925  -8.752  1.00  2.23           N  
ATOM    984  CA  THR A  66     -35.911  59.362  -9.364  1.00  2.23           C  
ATOM    985  C   THR A  66     -36.066  58.939 -10.824  1.00  2.23           C  
ATOM    986  O   THR A  66     -35.100  58.951 -11.592  1.00  2.23           O  
ATOM    987  CB  THR A  66     -36.044  60.899  -9.357  1.00  2.23           C  
ATOM    988  OG1 THR A  66     -37.330  61.293  -9.889  1.00  2.23           O  
ATOM    989  CG2 THR A  66     -35.003  61.486 -10.202  1.00  2.23           C  
ATOM    990  H   THR A  66     -33.783  58.852  -9.277  1.00  2.23           H  
ATOM    991  HA  THR A  66     -36.707  58.962  -8.759  1.00  2.23           H  
ATOM    992  HB  THR A  66     -35.942  61.252  -8.364  1.00  2.23           H  
ATOM    993  HG1 THR A  66     -37.381  61.061 -10.872  1.00  2.23           H  
ATOM    994 1HG2 THR A  66     -35.081  62.572 -10.195  1.00  2.23           H  
ATOM    995 2HG2 THR A  66     -34.050  61.182  -9.833  1.00  2.23           H  
ATOM    996 3HG2 THR A  66     -35.136  61.115 -11.216  1.00  2.23           H  
ATOM    997  N   PRO A  67     -37.291  58.631 -11.261  1.00  2.19           N  
ATOM    998  CA  PRO A  67     -37.627  58.474 -12.641  1.00  2.19           C  
ATOM    999  C   PRO A  67     -37.300  59.784 -13.300  1.00  2.19           C  
ATOM   1000  O   PRO A  67     -37.432  60.842 -12.669  1.00  2.19           O  
ATOM   1001  CB  PRO A  67     -39.131  58.193 -12.609  1.00  2.19           C  
ATOM   1002  CG  PRO A  67     -39.374  57.596 -11.239  1.00  2.19           C  
ATOM   1003  CD  PRO A  67     -38.395  58.298 -10.326  1.00  2.19           C  
ATOM   1004  HA  PRO A  67     -37.054  57.644 -13.078  1.00  2.19           H  
ATOM   1005 1HB  PRO A  67     -39.689  59.127 -12.777  1.00  2.19           H  
ATOM   1006 2HB  PRO A  67     -39.401  57.509 -13.428  1.00  2.19           H  
ATOM   1007 1HG  PRO A  67     -40.421  57.752 -10.938  1.00  2.19           H  
ATOM   1008 2HG  PRO A  67     -39.214  56.507 -11.270  1.00  2.19           H  
ATOM   1009 1HD  PRO A  67     -38.845  59.203  -9.889  1.00  2.19           H  
ATOM   1010 2HD  PRO A  67     -38.080  57.565  -9.568  1.00  2.19           H  
ATOM   1011  N   GLY A  68     -36.843  59.715 -14.540  1.00  2.16           N  
ATOM   1012  CA  GLY A  68     -36.533  60.889 -15.338  1.00  2.16           C  
ATOM   1013  C   GLY A  68     -35.084  61.359 -15.217  1.00  2.16           C  
ATOM   1014  O   GLY A  68     -34.613  62.130 -16.053  1.00  2.16           O  
ATOM   1015  H   GLY A  68     -36.730  58.806 -14.968  1.00  2.16           H  
ATOM   1016 1HA  GLY A  68     -36.753  60.673 -16.385  1.00  2.16           H  
ATOM   1017 2HA  GLY A  68     -37.198  61.700 -15.044  1.00  2.16           H  
ATOM   1018  N   CYS A  69     -34.338  60.890 -14.220  1.00  2.13           N  
ATOM   1019  CA  CYS A  69     -32.968  61.377 -14.139  1.00  2.13           C  
ATOM   1020  C   CYS A  69     -32.041  60.591 -15.039  1.00  2.13           C  
ATOM   1021  O   CYS A  69     -32.311  59.440 -15.383  1.00  2.13           O  
ATOM   1022  CB  CYS A  69     -32.416  61.277 -12.739  1.00  2.13           C  
ATOM   1023  SG  CYS A  69     -32.167  59.580 -12.222  1.00  2.13           S  
ATOM   1024  H   CYS A  69     -34.709  60.241 -13.516  1.00  2.13           H  
ATOM   1025  HA  CYS A  69     -32.950  62.420 -14.435  1.00  2.13           H  
ATOM   1026 1HB  CYS A  69     -31.459  61.792 -12.684  1.00  2.13           H  
ATOM   1027 2HB  CYS A  69     -33.070  61.761 -12.051  1.00  2.13           H  
ATOM   1028  HG  CYS A  69     -33.479  59.287 -12.077  1.00  2.13           H  
ATOM   1029  N   ASP A  70     -30.894  61.187 -15.349  1.00  2.11           N  
ATOM   1030  CA  ASP A  70     -29.845  60.481 -16.069  1.00  2.11           C  
ATOM   1031  C   ASP A  70     -28.767  60.027 -15.085  1.00  2.11           C  
ATOM   1032  O   ASP A  70     -27.654  59.672 -15.467  1.00  2.11           O  
ATOM   1033  CB  ASP A  70     -29.215  61.385 -17.132  1.00  2.11           C  
ATOM   1034  CG  ASP A  70     -28.499  62.598 -16.526  1.00  2.11           C  
ATOM   1035  OD1 ASP A  70     -28.539  62.734 -15.316  1.00  2.11           O  
ATOM   1036  OD2 ASP A  70     -27.921  63.369 -17.254  1.00  2.11           O  
ATOM   1037  H   ASP A  70     -30.741  62.145 -15.073  1.00  2.11           H  
ATOM   1038  HA  ASP A  70     -30.270  59.602 -16.551  1.00  2.11           H  
ATOM   1039 1HB  ASP A  70     -28.496  60.813 -17.717  1.00  2.11           H  
ATOM   1040 2HB  ASP A  70     -29.989  61.738 -17.816  1.00  2.11           H  
ATOM   1041  N   GLY A  71     -29.062  60.149 -13.789  1.00  2.12           N  
ATOM   1042  CA  GLY A  71     -28.149  59.790 -12.707  1.00  2.12           C  
ATOM   1043  C   GLY A  71     -27.058  60.844 -12.436  1.00  2.12           C  
ATOM   1044  O   GLY A  71     -26.864  61.266 -11.284  1.00  2.12           O  
ATOM   1045  H   GLY A  71     -29.984  60.474 -13.553  1.00  2.12           H  
ATOM   1046 1HA  GLY A  71     -28.731  59.633 -11.801  1.00  2.12           H  
ATOM   1047 2HA  GLY A  71     -27.676  58.840 -12.948  1.00  2.12           H  
ATOM   1048  N   SER A  72     -26.361  61.216 -13.526  1.00  2.17           N  
ATOM   1049  CA  SER A  72     -25.208  62.120 -13.635  1.00  2.17           C  
ATOM   1050  C   SER A  72     -25.396  63.652 -13.673  1.00  2.17           C  
ATOM   1051  O   SER A  72     -24.471  64.374 -13.325  1.00  2.17           O  
ATOM   1052  CB  SER A  72     -24.465  61.765 -14.907  1.00  2.17           C  
ATOM   1053  OG  SER A  72     -23.943  60.465 -14.848  1.00  2.17           O  
ATOM   1054  H   SER A  72     -26.667  60.773 -14.389  1.00  2.17           H  
ATOM   1055  HA  SER A  72     -24.559  61.893 -12.805  1.00  2.17           H  
ATOM   1056 1HB  SER A  72     -25.150  61.848 -15.756  1.00  2.17           H  
ATOM   1057 2HB  SER A  72     -23.660  62.479 -15.062  1.00  2.17           H  
ATOM   1058  HG  SER A  72     -24.703  59.877 -14.949  1.00  2.17           H  
ATOM   1059  N   GLY A  73     -26.524  64.177 -14.124  1.00  2.26           N  
ATOM   1060  CA  GLY A  73     -26.657  65.631 -14.333  1.00  2.26           C  
ATOM   1061  C   GLY A  73     -26.927  66.552 -13.124  1.00  2.26           C  
ATOM   1062  O   GLY A  73     -27.906  67.299 -13.142  1.00  2.26           O  
ATOM   1063  H   GLY A  73     -27.297  63.574 -14.410  1.00  2.26           H  
ATOM   1064 1HA  GLY A  73     -25.752  65.980 -14.826  1.00  2.26           H  
ATOM   1065 2HA  GLY A  73     -27.456  65.779 -15.061  1.00  2.26           H  
ATOM   1066  N   HIS A  74     -26.083  66.527 -12.084  1.00  2.42           N  
ATOM   1067  CA  HIS A  74     -26.307  67.409 -10.915  1.00  2.42           C  
ATOM   1068  C   HIS A  74     -26.068  68.854 -11.307  1.00  2.42           C  
ATOM   1069  O   HIS A  74     -25.131  69.157 -12.058  1.00  2.42           O  
ATOM   1070  CB  HIS A  74     -25.395  67.031  -9.732  1.00  2.42           C  
ATOM   1071  CG  HIS A  74     -25.701  67.646  -8.365  1.00  2.42           C  
ATOM   1072  ND1 HIS A  74     -25.420  68.959  -8.041  1.00  2.42           N  
ATOM   1073  CD2 HIS A  74     -26.206  67.087  -7.241  1.00  2.42           C  
ATOM   1074  CE1 HIS A  74     -25.750  69.181  -6.784  1.00  2.42           C  
ATOM   1075  NE2 HIS A  74     -26.226  68.063  -6.271  1.00  2.42           N  
ATOM   1076  H   HIS A  74     -25.269  65.895 -12.097  1.00  2.42           H  
ATOM   1077  HA  HIS A  74     -27.336  67.361 -10.585  1.00  2.42           H  
ATOM   1078 1HB  HIS A  74     -25.427  65.948  -9.600  1.00  2.42           H  
ATOM   1079 2HB  HIS A  74     -24.371  67.304  -9.976  1.00  2.42           H  
ATOM   1080  HD1 HIS A  74     -25.020  69.672  -8.647  1.00  2.42           H  
ATOM   1081  HD2 HIS A  74     -26.551  66.084  -7.002  1.00  2.42           H  
ATOM   1082  HE1 HIS A  74     -25.603  70.166  -6.347  1.00  2.42           H  
ATOM   1083  N   ILE A  75     -26.899  69.755 -10.797  1.00  2.61           N  
ATOM   1084  CA  ILE A  75     -26.723  71.163 -11.090  1.00  2.61           C  
ATOM   1085  C   ILE A  75     -25.290  71.579 -10.746  1.00  2.61           C  
ATOM   1086  O   ILE A  75     -24.720  71.125  -9.748  1.00  2.61           O  
ATOM   1087  CB  ILE A  75     -27.757  71.996 -10.310  1.00  2.61           C  
ATOM   1088  CG1 ILE A  75     -27.764  73.456 -10.802  1.00  2.61           C  
ATOM   1089  CG2 ILE A  75     -27.474  71.915  -8.827  1.00  2.61           C  
ATOM   1090  CD1 ILE A  75     -28.939  74.253 -10.287  1.00  2.61           C  
ATOM   1091  H   ILE A  75     -27.681  69.460 -10.208  1.00  2.61           H  
ATOM   1092  HA  ILE A  75     -26.887  71.319 -12.153  1.00  2.61           H  
ATOM   1093  HB  ILE A  75     -28.752  71.586 -10.499  1.00  2.61           H  
ATOM   1094 1HG1 ILE A  75     -26.861  73.950 -10.482  1.00  2.61           H  
ATOM   1095 2HG1 ILE A  75     -27.797  73.462 -11.891  1.00  2.61           H  
ATOM   1096 1HG2 ILE A  75     -28.225  72.482  -8.281  1.00  2.61           H  
ATOM   1097 2HG2 ILE A  75     -27.514  70.874  -8.522  1.00  2.61           H  
ATOM   1098 3HG2 ILE A  75     -26.491  72.317  -8.614  1.00  2.61           H  
ATOM   1099 1HD1 ILE A  75     -28.886  75.272 -10.673  1.00  2.61           H  
ATOM   1100 2HD1 ILE A  75     -29.865  73.785 -10.618  1.00  2.61           H  
ATOM   1101 3HD1 ILE A  75     -28.910  74.276  -9.198  1.00  2.61           H  
ATOM   1102  N   THR A  76     -24.704  72.399 -11.637  1.00  2.84           N  
ATOM   1103  CA  THR A  76     -23.323  72.935 -11.611  1.00  2.84           C  
ATOM   1104  C   THR A  76     -22.240  71.927 -12.005  1.00  2.84           C  
ATOM   1105  O   THR A  76     -21.100  72.313 -12.264  1.00  2.84           O  
ATOM   1106  CB  THR A  76     -22.885  73.507 -10.235  1.00  2.84           C  
ATOM   1107  OG1 THR A  76     -22.527  72.415  -9.344  1.00  2.84           O  
ATOM   1108  CG2 THR A  76     -23.973  74.402  -9.580  1.00  2.84           C  
ATOM   1109  H   THR A  76     -25.276  72.683 -12.416  1.00  2.84           H  
ATOM   1110  HA  THR A  76     -23.278  73.752 -12.334  1.00  2.84           H  
ATOM   1111  HB  THR A  76     -21.997  74.118 -10.393  1.00  2.84           H  
ATOM   1112  HG1 THR A  76     -23.289  71.828  -9.260  1.00  2.84           H  
ATOM   1113 1HG2 THR A  76     -23.592  74.790  -8.637  1.00  2.84           H  
ATOM   1114 2HG2 THR A  76     -24.208  75.232 -10.244  1.00  2.84           H  
ATOM   1115 3HG2 THR A  76     -24.861  73.848  -9.380  1.00  2.84           H  
ATOM   1116  N   GLY A  77     -22.564  70.638 -12.002  1.00  3.07           N  
ATOM   1117  CA  GLY A  77     -21.608  69.595 -12.335  1.00  3.07           C  
ATOM   1118  C   GLY A  77     -20.677  69.217 -11.173  1.00  3.07           C  
ATOM   1119  O   GLY A  77     -19.857  68.303 -11.311  1.00  3.07           O  
ATOM   1120  H   GLY A  77     -23.522  70.350 -11.801  1.00  3.07           H  
ATOM   1121 1HA  GLY A  77     -22.162  68.708 -12.650  1.00  3.07           H  
ATOM   1122 2HA  GLY A  77     -21.012  69.913 -13.188  1.00  3.07           H  
ATOM   1123  N   ASN A  78     -20.804  69.875 -10.014  1.00  3.28           N  
ATOM   1124  CA  ASN A  78     -19.910  69.570  -8.896  1.00  3.28           C  
ATOM   1125  C   ASN A  78     -20.165  68.142  -8.417  1.00  3.28           C  
ATOM   1126  O   ASN A  78     -21.248  67.830  -7.930  1.00  3.28           O  
ATOM   1127  CB  ASN A  78     -20.089  70.558  -7.758  1.00  3.28           C  
ATOM   1128  CG  ASN A  78     -19.030  70.412  -6.683  1.00  3.28           C  
ATOM   1129  OD1 ASN A  78     -18.127  69.577  -6.794  1.00  3.28           O  
ATOM   1130  ND2 ASN A  78     -19.126  71.211  -5.646  1.00  3.28           N  
ATOM   1131  H   ASN A  78     -21.480  70.636  -9.918  1.00  3.28           H  
ATOM   1132  HA  ASN A  78     -18.878  69.623  -9.245  1.00  3.28           H  
ATOM   1133 1HB  ASN A  78     -20.059  71.576  -8.154  1.00  3.28           H  
ATOM   1134 2HB  ASN A  78     -21.072  70.415  -7.308  1.00  3.28           H  
ATOM   1135 1HD2 ASN A  78     -18.453  71.156  -4.908  1.00  3.28           H  
ATOM   1136 2HD2 ASN A  78     -19.872  71.874  -5.595  1.00  3.28           H  
ATOM   1137  N   TYR A  79     -19.166  67.281  -8.604  1.00  3.41           N  
ATOM   1138  CA  TYR A  79     -19.203  65.840  -8.328  1.00  3.41           C  
ATOM   1139  C   TYR A  79     -20.122  65.053  -9.265  1.00  3.41           C  
ATOM   1140  O   TYR A  79     -20.486  63.910  -8.990  1.00  3.41           O  
ATOM   1141  CB  TYR A  79     -19.575  65.544  -6.876  1.00  3.41           C  
ATOM   1142  CG  TYR A  79     -18.655  66.207  -5.888  1.00  3.41           C  
ATOM   1143  CD1 TYR A  79     -19.137  67.148  -4.999  1.00  3.41           C  
ATOM   1144  CD2 TYR A  79     -17.311  65.882  -5.894  1.00  3.41           C  
ATOM   1145  CE1 TYR A  79     -18.273  67.750  -4.103  1.00  3.41           C  
ATOM   1146  CE2 TYR A  79     -16.448  66.479  -5.009  1.00  3.41           C  
ATOM   1147  CZ  TYR A  79     -16.920  67.410  -4.112  1.00  3.41           C  
ATOM   1148  OH  TYR A  79     -16.054  68.007  -3.223  1.00  3.41           O  
ATOM   1149  H   TYR A  79     -18.314  67.656  -8.997  1.00  3.41           H  
ATOM   1150  HA  TYR A  79     -18.201  65.458  -8.472  1.00  3.41           H  
ATOM   1151 1HB  TYR A  79     -20.595  65.850  -6.667  1.00  3.41           H  
ATOM   1152 2HB  TYR A  79     -19.526  64.466  -6.712  1.00  3.41           H  
ATOM   1153  HD1 TYR A  79     -20.197  67.410  -5.001  1.00  3.41           H  
ATOM   1154  HD2 TYR A  79     -16.940  65.149  -6.604  1.00  3.41           H  
ATOM   1155  HE1 TYR A  79     -18.649  68.489  -3.398  1.00  3.41           H  
ATOM   1156  HE2 TYR A  79     -15.394  66.219  -5.017  1.00  3.41           H  
ATOM   1157  HH  TYR A  79     -16.533  68.645  -2.690  1.00  3.41           H  
ATOM   1158  N   ALA A  80     -20.430  65.623 -10.423  1.00  3.42           N  
ATOM   1159  CA  ALA A  80     -21.238  64.909 -11.401  1.00  3.42           C  
ATOM   1160  C   ALA A  80     -22.609  64.484 -10.869  1.00  3.42           C  
ATOM   1161  O   ALA A  80     -23.579  65.217 -11.013  1.00  3.42           O  
ATOM   1162  CB  ALA A  80     -20.493  63.693 -11.951  1.00  3.42           C  
ATOM   1163  H   ALA A  80     -20.116  66.569 -10.627  1.00  3.42           H  
ATOM   1164  HA  ALA A  80     -21.418  65.597 -12.230  1.00  3.42           H  
ATOM   1165 1HB  ALA A  80     -21.109  63.221 -12.722  1.00  3.42           H  
ATOM   1166 2HB  ALA A  80     -19.559  64.028 -12.390  1.00  3.42           H  
ATOM   1167 3HB  ALA A  80     -20.276  62.963 -11.183  1.00  3.42           H  
ATOM   1168  N   SER A  81     -22.706  63.236 -10.420  1.00  3.31           N  
ATOM   1169  CA  SER A  81     -23.967  62.582 -10.053  1.00  3.31           C  
ATOM   1170  C   SER A  81     -24.563  62.959  -8.701  1.00  3.31           C  
ATOM   1171  O   SER A  81     -23.976  63.708  -7.920  1.00  3.31           O  
ATOM   1172  CB  SER A  81     -23.785  61.085 -10.157  1.00  3.31           C  
ATOM   1173  OG  SER A  81     -23.015  60.574  -9.128  1.00  3.31           O  
ATOM   1174  H   SER A  81     -21.833  62.758 -10.245  1.00  3.31           H  
ATOM   1175  HA  SER A  81     -24.710  62.875 -10.790  1.00  3.31           H  
ATOM   1176 1HB  SER A  81     -24.742  60.588 -10.185  1.00  3.31           H  
ATOM   1177 2HB  SER A  81     -23.291  60.871 -11.098  1.00  3.31           H  
ATOM   1178  HG  SER A  81     -23.646  60.027  -8.600  1.00  3.31           H  
ATOM   1179  N   HIS A  82     -25.761  62.440  -8.439  1.00  3.10           N  
ATOM   1180  CA  HIS A  82     -26.484  62.784  -7.216  1.00  3.10           C  
ATOM   1181  C   HIS A  82     -26.659  61.587  -6.283  1.00  3.10           C  
ATOM   1182  O   HIS A  82     -26.873  60.473  -6.739  1.00  3.10           O  
ATOM   1183  CB  HIS A  82     -27.907  63.104  -7.548  1.00  3.10           C  
ATOM   1184  CG  HIS A  82     -28.128  63.898  -8.728  1.00  3.10           C  
ATOM   1185  ND1 HIS A  82     -27.930  63.381  -9.996  1.00  3.10           N  
ATOM   1186  CD2 HIS A  82     -28.613  65.108  -8.902  1.00  3.10           C  
ATOM   1187  CE1 HIS A  82     -28.284  64.253 -10.875  1.00  3.10           C  
ATOM   1188  NE2 HIS A  82     -28.710  65.296 -10.249  1.00  3.10           N  
ATOM   1189  H   HIS A  82     -26.182  61.840  -9.154  1.00  3.10           H  
ATOM   1190  HA  HIS A  82     -25.993  63.599  -6.685  1.00  3.10           H  
ATOM   1191 1HB  HIS A  82     -28.450  62.195  -7.607  1.00  3.10           H  
ATOM   1192 2HB  HIS A  82     -28.326  63.668  -6.722  1.00  3.10           H  
ATOM   1193  HD1 HIS A  82     -27.605  62.445 -10.232  1.00  3.10           H  
ATOM   1194  HD2 HIS A  82     -28.946  65.876  -8.205  1.00  3.10           H  
ATOM   1195  HE1 HIS A  82     -28.209  64.030 -11.930  1.00  3.10           H  
ATOM   1196  N   ARG A  83     -26.720  61.836  -4.974  1.00  2.83           N  
ATOM   1197  CA  ARG A  83     -27.055  60.762  -4.027  1.00  2.83           C  
ATOM   1198  C   ARG A  83     -28.506  60.881  -3.517  1.00  2.83           C  
ATOM   1199  O   ARG A  83     -28.959  60.090  -2.686  1.00  2.83           O  
ATOM   1200  CB  ARG A  83     -26.100  60.787  -2.848  1.00  2.83           C  
ATOM   1201  CG  ARG A  83     -26.239  61.985  -1.923  1.00  2.83           C  
ATOM   1202  CD  ARG A  83     -25.202  61.964  -0.843  1.00  2.83           C  
ATOM   1203  NE  ARG A  83     -25.281  63.138   0.021  1.00  2.83           N  
ATOM   1204  CZ  ARG A  83     -26.043  63.231   1.131  1.00  2.83           C  
ATOM   1205  NH1 ARG A  83     -26.782  62.214   1.516  1.00  2.83           N  
ATOM   1206  NH2 ARG A  83     -26.045  64.348   1.837  1.00  2.83           N  
ATOM   1207  H   ARG A  83     -26.526  62.764  -4.628  1.00  2.83           H  
ATOM   1208  HA  ARG A  83     -26.950  59.802  -4.536  1.00  2.83           H  
ATOM   1209 1HB  ARG A  83     -26.224  59.882  -2.254  1.00  2.83           H  
ATOM   1210 2HB  ARG A  83     -25.082  60.801  -3.217  1.00  2.83           H  
ATOM   1211 1HG  ARG A  83     -26.124  62.903  -2.499  1.00  2.83           H  
ATOM   1212 2HG  ARG A  83     -27.226  61.972  -1.456  1.00  2.83           H  
ATOM   1213 1HD  ARG A  83     -25.339  61.077  -0.227  1.00  2.83           H  
ATOM   1214 2HD  ARG A  83     -24.210  61.940  -1.296  1.00  2.83           H  
ATOM   1215  HE  ARG A  83     -24.728  63.945  -0.236  1.00  2.83           H  
ATOM   1216 1HH1 ARG A  83     -26.781  61.357   0.982  1.00  2.83           H  
ATOM   1217 2HH1 ARG A  83     -27.348  62.289   2.350  1.00  2.83           H  
ATOM   1218 1HH2 ARG A  83     -25.479  65.132   1.546  1.00  2.83           H  
ATOM   1219 2HH2 ARG A  83     -26.615  64.418   2.668  1.00  2.83           H  
ATOM   1220  N   SER A  84     -29.216  61.889  -4.015  1.00  2.55           N  
ATOM   1221  CA  SER A  84     -30.594  62.200  -3.632  1.00  2.55           C  
ATOM   1222  C   SER A  84     -31.186  63.043  -4.745  1.00  2.55           C  
ATOM   1223  O   SER A  84     -30.552  63.239  -5.775  1.00  2.55           O  
ATOM   1224  CB  SER A  84     -30.689  62.961  -2.322  1.00  2.55           C  
ATOM   1225  OG  SER A  84     -30.282  64.292  -2.470  1.00  2.55           O  
ATOM   1226  H   SER A  84     -28.768  62.475  -4.700  1.00  2.55           H  
ATOM   1227  HA  SER A  84     -31.165  61.277  -3.539  1.00  2.55           H  
ATOM   1228 1HB  SER A  84     -31.709  62.926  -1.946  1.00  2.55           H  
ATOM   1229 2HB  SER A  84     -30.056  62.470  -1.583  1.00  2.55           H  
ATOM   1230  HG  SER A  84     -30.123  64.615  -1.572  1.00  2.55           H  
ATOM   1231  N   LEU A  85     -32.408  63.521  -4.575  1.00  2.29           N  
ATOM   1232  CA  LEU A  85     -32.993  64.391  -5.591  1.00  2.29           C  
ATOM   1233  C   LEU A  85     -32.521  65.836  -5.442  1.00  2.29           C  
ATOM   1234  O   LEU A  85     -32.826  66.690  -6.282  1.00  2.29           O  
ATOM   1235  CB  LEU A  85     -34.515  64.328  -5.542  1.00  2.29           C  
ATOM   1236  CG  LEU A  85     -35.119  63.180  -6.327  1.00  2.29           C  
ATOM   1237  CD1 LEU A  85     -34.572  61.876  -5.778  1.00  2.29           C  
ATOM   1238  CD2 LEU A  85     -36.622  63.237  -6.219  1.00  2.29           C  
ATOM   1239  H   LEU A  85     -32.922  63.315  -3.732  1.00  2.29           H  
ATOM   1240  HA  LEU A  85     -32.676  64.050  -6.565  1.00  2.29           H  
ATOM   1241 1HB  LEU A  85     -34.834  64.244  -4.507  1.00  2.29           H  
ATOM   1242 2HB  LEU A  85     -34.915  65.259  -5.955  1.00  2.29           H  
ATOM   1243  HG  LEU A  85     -34.828  63.255  -7.375  1.00  2.29           H  
ATOM   1244 1HD1 LEU A  85     -34.985  61.057  -6.321  1.00  2.29           H  
ATOM   1245 2HD1 LEU A  85     -33.508  61.867  -5.883  1.00  2.29           H  
ATOM   1246 3HD1 LEU A  85     -34.836  61.771  -4.730  1.00  2.29           H  
ATOM   1247 1HD2 LEU A  85     -37.073  62.419  -6.774  1.00  2.29           H  
ATOM   1248 2HD2 LEU A  85     -36.905  63.156  -5.172  1.00  2.29           H  
ATOM   1249 3HD2 LEU A  85     -36.979  64.182  -6.623  1.00  2.29           H  
ATOM   1250  N   SER A  86     -31.814  66.146  -4.352  1.00  2.07           N  
ATOM   1251  CA  SER A  86     -31.371  67.513  -4.183  1.00  2.07           C  
ATOM   1252  C   SER A  86     -30.396  67.831  -5.297  1.00  2.07           C  
ATOM   1253  O   SER A  86     -29.453  67.081  -5.538  1.00  2.07           O  
ATOM   1254  CB  SER A  86     -30.709  67.704  -2.836  1.00  2.07           C  
ATOM   1255  OG  SER A  86     -30.202  69.004  -2.707  1.00  2.07           O  
ATOM   1256  H   SER A  86     -31.525  65.437  -3.680  1.00  2.07           H  
ATOM   1257  HA  SER A  86     -32.230  68.182  -4.261  1.00  2.07           H  
ATOM   1258 1HB  SER A  86     -31.430  67.509  -2.044  1.00  2.07           H  
ATOM   1259 2HB  SER A  86     -29.900  66.984  -2.729  1.00  2.07           H  
ATOM   1260  HG  SER A  86     -29.580  69.113  -3.432  1.00  2.07           H  
ATOM   1261  N   GLY A  87     -30.619  68.944  -5.975  1.00  1.91           N  
ATOM   1262  CA  GLY A  87     -29.748  69.360  -7.065  1.00  1.91           C  
ATOM   1263  C   GLY A  87     -30.079  68.709  -8.411  1.00  1.91           C  
ATOM   1264  O   GLY A  87     -29.414  69.000  -9.408  1.00  1.91           O  
ATOM   1265  H   GLY A  87     -31.417  69.512  -5.733  1.00  1.91           H  
ATOM   1266 1HA  GLY A  87     -29.805  70.442  -7.167  1.00  1.91           H  
ATOM   1267 2HA  GLY A  87     -28.719  69.134  -6.800  1.00  1.91           H  
ATOM   1268  N   CYS A  88     -31.089  67.823  -8.462  1.00  1.84           N  
ATOM   1269  CA  CYS A  88     -31.431  67.187  -9.730  1.00  1.84           C  
ATOM   1270  C   CYS A  88     -32.395  68.070 -10.502  1.00  1.84           C  
ATOM   1271  O   CYS A  88     -33.564  68.159 -10.131  1.00  1.84           O  
ATOM   1272  CB  CYS A  88     -32.079  65.819  -9.502  1.00  1.84           C  
ATOM   1273  SG  CYS A  88     -32.561  64.937 -11.015  1.00  1.84           S  
ATOM   1274  H   CYS A  88     -31.617  67.578  -7.621  1.00  1.84           H  
ATOM   1275  HA  CYS A  88     -30.521  67.047 -10.279  1.00  1.84           H  
ATOM   1276 1HB  CYS A  88     -31.405  65.185  -8.943  1.00  1.84           H  
ATOM   1277 2HB  CYS A  88     -32.967  65.940  -8.885  1.00  1.84           H  
ATOM   1278  HG  CYS A  88     -32.809  63.777 -10.398  1.00  1.84           H  
ATOM   1279  N   PRO A  89     -31.997  68.671 -11.636  1.00  1.88           N  
ATOM   1280  CA  PRO A  89     -32.816  69.606 -12.369  1.00  1.88           C  
ATOM   1281  C   PRO A  89     -34.041  68.930 -12.951  1.00  1.88           C  
ATOM   1282  O   PRO A  89     -35.084  69.549 -13.135  1.00  1.88           O  
ATOM   1283  CB  PRO A  89     -31.859  70.090 -13.467  1.00  1.88           C  
ATOM   1284  CG  PRO A  89     -30.857  68.958 -13.643  1.00  1.88           C  
ATOM   1285  CD  PRO A  89     -30.700  68.346 -12.279  1.00  1.88           C  
ATOM   1286  HA  PRO A  89     -33.108  70.431 -11.702  1.00  1.88           H  
ATOM   1287 1HB  PRO A  89     -32.423  70.304 -14.386  1.00  1.88           H  
ATOM   1288 2HB  PRO A  89     -31.380  71.031 -13.156  1.00  1.88           H  
ATOM   1289 1HG  PRO A  89     -31.215  68.238 -14.389  1.00  1.88           H  
ATOM   1290 2HG  PRO A  89     -29.897  69.349 -14.022  1.00  1.88           H  
ATOM   1291 1HD  PRO A  89     -30.563  67.260 -12.412  1.00  1.88           H  
ATOM   1292 2HD  PRO A  89     -29.856  68.811 -11.761  1.00  1.88           H  
ATOM   1293  N   ARG A  90     -33.974  67.615 -13.139  1.00  2.05           N  
ATOM   1294  CA  ARG A  90     -35.109  66.939 -13.727  1.00  2.05           C  
ATOM   1295  C   ARG A  90     -36.163  66.607 -12.693  1.00  2.05           C  
ATOM   1296  O   ARG A  90     -37.299  66.280 -13.029  1.00  2.05           O  
ATOM   1297  CB  ARG A  90     -34.670  65.710 -14.490  1.00  2.05           C  
ATOM   1298  CG  ARG A  90     -33.829  66.048 -15.725  1.00  2.05           C  
ATOM   1299  CD  ARG A  90     -33.541  64.855 -16.520  1.00  2.05           C  
ATOM   1300  NE  ARG A  90     -32.733  65.123 -17.685  1.00  2.05           N  
ATOM   1301  CZ  ARG A  90     -32.443  64.191 -18.613  1.00  2.05           C  
ATOM   1302  NH1 ARG A  90     -32.929  62.968 -18.479  1.00  2.05           N  
ATOM   1303  NH2 ARG A  90     -31.680  64.497 -19.651  1.00  2.05           N  
ATOM   1304  H   ARG A  90     -33.130  67.102 -12.936  1.00  2.05           H  
ATOM   1305  HA  ARG A  90     -35.554  67.611 -14.458  1.00  2.05           H  
ATOM   1306 1HB  ARG A  90     -34.078  65.066 -13.843  1.00  2.05           H  
ATOM   1307 2HB  ARG A  90     -35.541  65.139 -14.818  1.00  2.05           H  
ATOM   1308 1HG  ARG A  90     -34.373  66.756 -16.349  1.00  2.05           H  
ATOM   1309 2HG  ARG A  90     -32.885  66.490 -15.409  1.00  2.05           H  
ATOM   1310 1HD  ARG A  90     -33.013  64.137 -15.911  1.00  2.05           H  
ATOM   1311 2HD  ARG A  90     -34.482  64.434 -16.859  1.00  2.05           H  
ATOM   1312  HE  ARG A  90     -32.354  66.052 -17.805  1.00  2.05           H  
ATOM   1313 1HH1 ARG A  90     -33.530  62.731 -17.665  1.00  2.05           H  
ATOM   1314 2HH1 ARG A  90     -32.722  62.262 -19.169  1.00  2.05           H  
ATOM   1315 1HH2 ARG A  90     -31.308  65.432 -19.748  1.00  2.05           H  
ATOM   1316 2HH2 ARG A  90     -31.464  63.795 -20.343  1.00  2.05           H  
ATOM   1317  N   ALA A  91     -35.845  66.789 -11.412  1.00  2.37           N  
ATOM   1318  CA  ALA A  91     -36.828  66.523 -10.381  1.00  2.37           C  
ATOM   1319  C   ALA A  91     -37.800  67.696 -10.345  1.00  2.37           C  
ATOM   1320  O   ALA A  91     -38.891  67.612  -9.789  1.00  2.37           O  
ATOM   1321  CB  ALA A  91     -36.163  66.311  -9.031  1.00  2.37           C  
ATOM   1322  H   ALA A  91     -34.923  67.121 -11.134  1.00  2.37           H  
ATOM   1323  HA  ALA A  91     -37.384  65.622 -10.648  1.00  2.37           H  
ATOM   1324 1HB  ALA A  91     -36.914  66.111  -8.280  1.00  2.37           H  
ATOM   1325 2HB  ALA A  91     -35.478  65.465  -9.090  1.00  2.37           H  
ATOM   1326 3HB  ALA A  91     -35.605  67.209  -8.759  1.00  2.37           H  
ATOM   1327  N   LYS A  92     -37.450  68.786 -11.037  1.00  2.82           N  
ATOM   1328  CA  LYS A  92     -38.271  69.976 -11.054  1.00  2.82           C  
ATOM   1329  C   LYS A  92     -39.353  69.842 -12.117  1.00  2.82           C  
ATOM   1330  O   LYS A  92     -40.178  70.739 -12.297  1.00  2.82           O  
ATOM   1331  CB  LYS A  92     -37.402  71.199 -11.327  1.00  2.82           C  
ATOM   1332  CG  LYS A  92     -36.376  71.485 -10.231  1.00  2.82           C  
ATOM   1333  CD  LYS A  92     -35.543  72.717 -10.549  1.00  2.82           C  
ATOM   1334  CE  LYS A  92     -34.515  72.985  -9.457  1.00  2.82           C  
ATOM   1335  NZ  LYS A  92     -33.693  74.193  -9.753  1.00  2.82           N  
ATOM   1336  H   LYS A  92     -36.572  68.823 -11.555  1.00  2.82           H  
ATOM   1337  HA  LYS A  92     -38.756  70.086 -10.085  1.00  2.82           H  
ATOM   1338 1HB  LYS A  92     -36.867  71.061 -12.263  1.00  2.82           H  
ATOM   1339 2HB  LYS A  92     -38.034  72.078 -11.438  1.00  2.82           H  
ATOM   1340 1HG  LYS A  92     -36.885  71.628  -9.280  1.00  2.82           H  
ATOM   1341 2HG  LYS A  92     -35.705  70.623 -10.142  1.00  2.82           H  
ATOM   1342 1HD  LYS A  92     -35.024  72.559 -11.499  1.00  2.82           H  
ATOM   1343 2HD  LYS A  92     -36.194  73.583 -10.648  1.00  2.82           H  
ATOM   1344 1HE  LYS A  92     -35.031  73.133  -8.510  1.00  2.82           H  
ATOM   1345 2HE  LYS A  92     -33.855  72.120  -9.371  1.00  2.82           H  
ATOM   1346 1HZ  LYS A  92     -33.025  74.337  -9.008  1.00  2.82           H  
ATOM   1347 2HZ  LYS A  92     -33.201  74.063 -10.625  1.00  2.82           H  
ATOM   1348 3HZ  LYS A  92     -34.295  75.001  -9.825  1.00  2.82           H  
ATOM   1349  N   LYS A  93     -39.347  68.714 -12.835  1.00  3.39           N  
ATOM   1350  CA  LYS A  93     -40.314  68.468 -13.883  1.00  3.39           C  
ATOM   1351  C   LYS A  93     -41.568  67.762 -13.357  1.00  3.39           C  
ATOM   1352  O   LYS A  93     -42.502  67.518 -14.123  1.00  3.39           O  
ATOM   1353  CB  LYS A  93     -39.672  67.637 -14.992  1.00  3.39           C  
ATOM   1354  CG  LYS A  93     -38.446  68.297 -15.630  1.00  3.39           C  
ATOM   1355  CD  LYS A  93     -38.794  69.584 -16.362  1.00  3.39           C  
ATOM   1356  CE  LYS A  93     -37.562  70.166 -17.054  1.00  3.39           C  
ATOM   1357  NZ  LYS A  93     -37.867  71.448 -17.753  1.00  3.39           N  
ATOM   1358  H   LYS A  93     -38.648  67.990 -12.666  1.00  3.39           H  
ATOM   1359  HA  LYS A  93     -40.622  69.426 -14.300  1.00  3.39           H  
ATOM   1360 1HB  LYS A  93     -39.361  66.672 -14.584  1.00  3.39           H  
ATOM   1361 2HB  LYS A  93     -40.402  67.445 -15.775  1.00  3.39           H  
ATOM   1362 1HG  LYS A  93     -37.737  68.540 -14.837  1.00  3.39           H  
ATOM   1363 2HG  LYS A  93     -37.967  67.600 -16.316  1.00  3.39           H  
ATOM   1364 1HD  LYS A  93     -39.568  69.390 -17.106  1.00  3.39           H  
ATOM   1365 2HD  LYS A  93     -39.174  70.313 -15.644  1.00  3.39           H  
ATOM   1366 1HE  LYS A  93     -36.788  70.345 -16.306  1.00  3.39           H  
ATOM   1367 2HE  LYS A  93     -37.189  69.446 -17.782  1.00  3.39           H  
ATOM   1368 1HZ  LYS A  93     -37.028  71.798 -18.194  1.00  3.39           H  
ATOM   1369 2HZ  LYS A  93     -38.576  71.288 -18.456  1.00  3.39           H  
ATOM   1370 3HZ  LYS A  93     -38.203  72.124 -17.083  1.00  3.39           H  
ATOM   1371  N   SER A  94     -41.610  67.431 -12.058  1.00  4.02           N  
ATOM   1372  CA  SER A  94     -42.790  66.745 -11.527  1.00  4.02           C  
ATOM   1373  C   SER A  94     -42.941  66.961 -10.027  1.00  4.02           C  
ATOM   1374  O   SER A  94     -42.053  67.488  -9.368  1.00  4.02           O  
ATOM   1375  CB  SER A  94     -42.723  65.254 -11.812  1.00  4.02           C  
ATOM   1376  OG  SER A  94     -41.721  64.636 -11.056  1.00  4.02           O  
ATOM   1377  H   SER A  94     -40.822  67.635 -11.438  1.00  4.02           H  
ATOM   1378  HA  SER A  94     -43.674  67.154 -12.016  1.00  4.02           H  
ATOM   1379 1HB  SER A  94     -43.684  64.797 -11.585  1.00  4.02           H  
ATOM   1380 2HB  SER A  94     -42.530  65.096 -12.871  1.00  4.02           H  
ATOM   1381  HG  SER A  94     -42.014  64.711 -10.125  1.00  4.02           H  
ATOM   1382  N   GLY A  95     -44.080  66.573  -9.468  1.00  4.65           N  
ATOM   1383  CA  GLY A  95     -44.194  66.666  -8.021  1.00  4.65           C  
ATOM   1384  C   GLY A  95     -43.211  65.670  -7.423  1.00  4.65           C  
ATOM   1385  O   GLY A  95     -42.976  64.612  -8.013  1.00  4.65           O  
ATOM   1386  H   GLY A  95     -44.826  66.182 -10.025  1.00  4.65           H  
ATOM   1387 1HA  GLY A  95     -43.959  67.677  -7.687  1.00  4.65           H  
ATOM   1388 2HA  GLY A  95     -45.211  66.432  -7.706  1.00  4.65           H  
ATOM   1389  N   VAL A  96     -42.668  65.982  -6.250  1.00  5.23           N  
ATOM   1390  CA  VAL A  96     -41.734  65.080  -5.586  1.00  5.23           C  
ATOM   1391  C   VAL A  96     -42.185  64.675  -4.197  1.00  5.23           C  
ATOM   1392  O   VAL A  96     -42.471  65.519  -3.348  1.00  5.23           O  
ATOM   1393  CB  VAL A  96     -40.329  65.719  -5.496  1.00  5.23           C  
ATOM   1394  CG1 VAL A  96     -39.395  64.805  -4.721  1.00  5.23           C  
ATOM   1395  CG2 VAL A  96     -39.767  65.938  -6.914  1.00  5.23           C  
ATOM   1396  H   VAL A  96     -42.899  66.865  -5.817  1.00  5.23           H  
ATOM   1397  HA  VAL A  96     -41.648  64.175  -6.189  1.00  5.23           H  
ATOM   1398  HB  VAL A  96     -40.393  66.669  -4.972  1.00  5.23           H  
ATOM   1399 1HG1 VAL A  96     -38.408  65.260  -4.661  1.00  5.23           H  
ATOM   1400 2HG1 VAL A  96     -39.779  64.653  -3.714  1.00  5.23           H  
ATOM   1401 3HG1 VAL A  96     -39.327  63.846  -5.226  1.00  5.23           H  
ATOM   1402 1HG2 VAL A  96     -38.781  66.386  -6.844  1.00  5.23           H  
ATOM   1403 2HG2 VAL A  96     -39.696  64.981  -7.433  1.00  5.23           H  
ATOM   1404 3HG2 VAL A  96     -40.419  66.605  -7.483  1.00  5.23           H  
ATOM   1405  N   LYS A  97     -42.235  63.371  -3.969  1.00  5.75           N  
ATOM   1406  CA  LYS A  97     -42.590  62.844  -2.665  1.00  5.75           C  
ATOM   1407  C   LYS A  97     -41.339  62.830  -1.810  1.00  5.75           C  
ATOM   1408  O   LYS A  97     -40.290  62.361  -2.255  1.00  5.75           O  
ATOM   1409  CB  LYS A  97     -43.192  61.445  -2.767  1.00  5.75           C  
ATOM   1410  CG  LYS A  97     -43.681  60.881  -1.431  1.00  5.75           C  
ATOM   1411  CD  LYS A  97     -44.352  59.524  -1.599  1.00  5.75           C  
ATOM   1412  CE  LYS A  97     -44.832  58.979  -0.261  1.00  5.75           C  
ATOM   1413  NZ  LYS A  97     -45.496  57.653  -0.407  1.00  5.75           N  
ATOM   1414  H   LYS A  97     -42.006  62.733  -4.719  1.00  5.75           H  
ATOM   1415  HA  LYS A  97     -43.315  63.509  -2.195  1.00  5.75           H  
ATOM   1416 1HB  LYS A  97     -44.037  61.459  -3.456  1.00  5.75           H  
ATOM   1417 2HB  LYS A  97     -42.449  60.756  -3.170  1.00  5.75           H  
ATOM   1418 1HG  LYS A  97     -42.833  60.775  -0.750  1.00  5.75           H  
ATOM   1419 2HG  LYS A  97     -44.392  61.575  -0.985  1.00  5.75           H  
ATOM   1420 1HD  LYS A  97     -45.205  59.618  -2.272  1.00  5.75           H  
ATOM   1421 2HD  LYS A  97     -43.643  58.819  -2.034  1.00  5.75           H  
ATOM   1422 1HE  LYS A  97     -43.979  58.877   0.409  1.00  5.75           H  
ATOM   1423 2HE  LYS A  97     -45.540  59.683   0.176  1.00  5.75           H  
ATOM   1424 1HZ  LYS A  97     -45.800  57.327   0.500  1.00  5.75           H  
ATOM   1425 2HZ  LYS A  97     -46.296  57.743  -1.018  1.00  5.75           H  
ATOM   1426 3HZ  LYS A  97     -44.844  56.991  -0.801  1.00  5.75           H  
ATOM   1427  N   VAL A  98     -41.440  63.365  -0.606  1.00  6.24           N  
ATOM   1428  CA  VAL A  98     -40.298  63.423   0.287  1.00  6.24           C  
ATOM   1429  C   VAL A  98     -40.519  62.536   1.506  1.00  6.24           C  
ATOM   1430  O   VAL A  98     -41.563  62.596   2.155  1.00  6.24           O  
ATOM   1431  CB  VAL A  98     -40.041  64.880   0.701  1.00  6.24           C  
ATOM   1432  CG1 VAL A  98     -38.874  64.950   1.673  1.00  6.24           C  
ATOM   1433  CG2 VAL A  98     -39.761  65.710  -0.562  1.00  6.24           C  
ATOM   1434  H   VAL A  98     -42.327  63.744  -0.307  1.00  6.24           H  
ATOM   1435  HA  VAL A  98     -39.418  63.062  -0.245  1.00  6.24           H  
ATOM   1436  HB  VAL A  98     -40.919  65.274   1.211  1.00  6.24           H  
ATOM   1437 1HG1 VAL A  98     -38.703  65.985   1.964  1.00  6.24           H  
ATOM   1438 2HG1 VAL A  98     -39.101  64.360   2.560  1.00  6.24           H  
ATOM   1439 3HG1 VAL A  98     -37.979  64.556   1.196  1.00  6.24           H  
ATOM   1440 1HG2 VAL A  98     -39.584  66.747  -0.284  1.00  6.24           H  
ATOM   1441 2HG2 VAL A  98     -38.880  65.313  -1.069  1.00  6.24           H  
ATOM   1442 3HG2 VAL A  98     -40.618  65.661  -1.238  1.00  6.24           H  
ATOM   1443  N   ALA A  99     -39.546  61.676   1.777  1.00  6.75           N  
ATOM   1444  CA  ALA A  99     -39.623  60.743   2.889  1.00  6.75           C  
ATOM   1445  C   ALA A  99     -39.614  61.476   4.233  1.00  6.75           C  
ATOM   1446  O   ALA A  99     -38.981  62.526   4.344  1.00  6.75           O  
ATOM   1447  CB  ALA A  99     -38.450  59.777   2.840  1.00  6.75           C  
ATOM   1448  H   ALA A  99     -38.723  61.678   1.190  1.00  6.75           H  
ATOM   1449  HA  ALA A  99     -40.552  60.196   2.775  1.00  6.75           H  
ATOM   1450 1HB  ALA A  99     -38.516  59.061   3.657  1.00  6.75           H  
ATOM   1451 2HB  ALA A  99     -38.456  59.243   1.891  1.00  6.75           H  
ATOM   1452 3HB  ALA A  99     -37.522  60.338   2.935  1.00  6.75           H  
ATOM   1453  N   PRO A 100     -40.291  60.941   5.265  1.00  7.27           N  
ATOM   1454  CA  PRO A 100     -40.282  61.411   6.638  1.00  7.27           C  
ATOM   1455  C   PRO A 100     -38.947  61.069   7.273  1.00  7.27           C  
ATOM   1456  O   PRO A 100     -38.223  60.205   6.767  1.00  7.27           O  
ATOM   1457  CB  PRO A 100     -41.443  60.648   7.276  1.00  7.27           C  
ATOM   1458  CG  PRO A 100     -41.539  59.370   6.475  1.00  7.27           C  
ATOM   1459  CD  PRO A 100     -41.177  59.767   5.055  1.00  7.27           C  
ATOM   1460  HA  PRO A 100     -40.458  62.498   6.664  1.00  7.27           H  
ATOM   1461 1HB  PRO A 100     -41.220  60.482   8.344  1.00  7.27           H  
ATOM   1462 2HB  PRO A 100     -42.357  61.260   7.242  1.00  7.27           H  
ATOM   1463 1HG  PRO A 100     -40.847  58.624   6.889  1.00  7.27           H  
ATOM   1464 2HG  PRO A 100     -42.552  58.948   6.557  1.00  7.27           H  
ATOM   1465 1HD  PRO A 100     -40.648  58.927   4.596  1.00  7.27           H  
ATOM   1466 2HD  PRO A 100     -42.082  60.060   4.495  1.00  7.27           H  
ATOM   1467  N   THR A 101     -38.637  61.724   8.384  1.00  7.75           N  
ATOM   1468  CA  THR A 101     -37.403  61.472   9.109  1.00  7.75           C  
ATOM   1469  C   THR A 101     -37.676  60.833  10.484  1.00  7.75           C  
ATOM   1470  O   THR A 101     -37.688  59.605  10.609  1.00  7.75           O  
ATOM   1471  CB  THR A 101     -36.627  62.799   9.277  1.00  7.75           C  
ATOM   1472  OG1 THR A 101     -37.456  63.754   9.959  1.00  7.75           O  
ATOM   1473  CG2 THR A 101     -36.248  63.352   7.914  1.00  7.75           C  
ATOM   1474  H   THR A 101     -39.277  62.443   8.730  1.00  7.75           H  
ATOM   1475  HA  THR A 101     -36.792  60.782   8.530  1.00  7.75           H  
ATOM   1476  HB  THR A 101     -35.726  62.624   9.862  1.00  7.75           H  
ATOM   1477  HG1 THR A 101     -38.367  63.785   9.553  1.00  7.75           H  
ATOM   1478 1HG2 THR A 101     -35.705  64.287   8.038  1.00  7.75           H  
ATOM   1479 2HG2 THR A 101     -35.620  62.632   7.391  1.00  7.75           H  
ATOM   1480 3HG2 THR A 101     -37.153  63.534   7.332  1.00  7.75           H  
ATOM   1481  N   LYS A 102     -37.890  61.657  11.511  1.00  8.13           N  
ATOM   1482  CA  LYS A 102     -38.154  61.148  12.854  1.00  8.13           C  
ATOM   1483  C   LYS A 102     -39.133  62.015  13.633  1.00  8.13           C  
ATOM   1484  O   LYS A 102     -38.941  63.220  13.789  1.00  8.13           O  
ATOM   1485  CB  LYS A 102     -36.855  60.993  13.650  1.00  8.13           C  
ATOM   1486  CG  LYS A 102     -37.072  60.411  15.050  1.00  8.13           C  
ATOM   1487  CD  LYS A 102     -35.777  60.138  15.796  1.00  8.13           C  
ATOM   1488  CE  LYS A 102     -36.056  59.464  17.159  1.00  8.13           C  
ATOM   1489  NZ  LYS A 102     -36.692  60.401  18.161  1.00  8.13           N  
ATOM   1490  H   LYS A 102     -37.870  62.649  11.323  1.00  8.13           H  
ATOM   1491  HA  LYS A 102     -38.605  60.160  12.759  1.00  8.13           H  
ATOM   1492 1HB  LYS A 102     -36.168  60.339  13.112  1.00  8.13           H  
ATOM   1493 2HB  LYS A 102     -36.374  61.965  13.760  1.00  8.13           H  
ATOM   1494 1HG  LYS A 102     -37.636  61.131  15.628  1.00  8.13           H  
ATOM   1495 2HG  LYS A 102     -37.657  59.495  14.986  1.00  8.13           H  
ATOM   1496 1HD  LYS A 102     -35.143  59.486  15.197  1.00  8.13           H  
ATOM   1497 2HD  LYS A 102     -35.252  61.076  15.967  1.00  8.13           H  
ATOM   1498 1HE  LYS A 102     -36.723  58.618  17.000  1.00  8.13           H  
ATOM   1499 2HE  LYS A 102     -35.115  59.099  17.569  1.00  8.13           H  
ATOM   1500 1HZ  LYS A 102     -36.854  59.914  19.023  1.00  8.13           H  
ATOM   1501 2HZ  LYS A 102     -36.086  61.181  18.328  1.00  8.13           H  
ATOM   1502 3HZ  LYS A 102     -37.600  60.767  17.823  1.00  8.13           H  
ATOM   1503  N   ASP A 103     -40.220  61.373  14.068  1.00  8.38           N  
ATOM   1504  CA  ASP A 103     -41.338  61.939  14.840  1.00  8.38           C  
ATOM   1505  C   ASP A 103     -42.159  62.994  14.080  1.00  8.38           C  
ATOM   1506  O   ASP A 103     -43.199  63.442  14.553  1.00  8.38           O  
ATOM   1507  CB  ASP A 103     -40.822  62.532  16.154  1.00  8.38           C  
ATOM   1508  CG  ASP A 103     -40.100  61.477  17.014  1.00  8.38           C  
ATOM   1509  OD1 ASP A 103     -40.583  60.380  17.124  1.00  8.38           O  
ATOM   1510  OD2 ASP A 103     -39.029  61.775  17.516  1.00  8.38           O  
ATOM   1511  H   ASP A 103     -40.270  60.387  13.858  1.00  8.38           H  
ATOM   1512  HA  ASP A 103     -42.015  61.121  15.090  1.00  8.38           H  
ATOM   1513 1HB  ASP A 103     -40.145  63.363  15.959  1.00  8.38           H  
ATOM   1514 2HB  ASP A 103     -41.662  62.928  16.725  1.00  8.38           H  
ATOM   1515  N   ASP A 104     -41.800  63.268  12.829  1.00  8.52           N  
ATOM   1516  CA  ASP A 104     -42.547  64.206  11.995  1.00  8.52           C  
ATOM   1517  C   ASP A 104     -43.775  63.534  11.390  1.00  8.52           C  
ATOM   1518  O   ASP A 104     -44.658  64.169  10.815  1.00  8.52           O  
ATOM   1519  CB  ASP A 104     -41.591  64.745  10.928  1.00  8.52           C  
ATOM   1520  CG  ASP A 104     -41.043  63.630  10.059  1.00  8.52           C  
ATOM   1521  OD1 ASP A 104     -41.464  62.522  10.238  1.00  8.52           O  
ATOM   1522  OD2 ASP A 104     -40.143  63.855   9.273  1.00  8.52           O  
ATOM   1523  H   ASP A 104     -40.946  62.867  12.471  1.00  8.52           H  
ATOM   1524  HA  ASP A 104     -42.882  65.038  12.619  1.00  8.52           H  
ATOM   1525 1HB  ASP A 104     -42.109  65.473  10.303  1.00  8.52           H  
ATOM   1526 2HB  ASP A 104     -40.756  65.254  11.413  1.00  8.52           H  
ATOM   1527  N   LYS A 105     -43.910  62.257  11.711  1.00  8.61           N  
ATOM   1528  CA  LYS A 105     -45.008  61.408  11.312  1.00  8.61           C  
ATOM   1529  C   LYS A 105     -46.204  61.739  12.185  1.00  8.61           C  
ATOM   1530  O   LYS A 105     -47.340  61.382  11.873  1.00  8.61           O  
ATOM   1531  CB  LYS A 105     -44.605  59.942  11.479  1.00  8.61           C  
ATOM   1532  CG  LYS A 105     -43.477  59.489  10.544  1.00  8.61           C  
ATOM   1533  CD  LYS A 105     -43.072  58.041  10.809  1.00  8.61           C  
ATOM   1534  CE  LYS A 105     -41.931  57.608   9.892  1.00  8.61           C  
ATOM   1535  NZ  LYS A 105     -41.479  56.215  10.180  1.00  8.61           N  
ATOM   1536  H   LYS A 105     -43.136  61.841  12.200  1.00  8.61           H  
ATOM   1537  HA  LYS A 105     -45.262  61.609  10.270  1.00  8.61           H  
ATOM   1538 1HB  LYS A 105     -44.281  59.775  12.509  1.00  8.61           H  
ATOM   1539 2HB  LYS A 105     -45.470  59.305  11.301  1.00  8.61           H  
ATOM   1540 1HG  LYS A 105     -43.806  59.584   9.509  1.00  8.61           H  
ATOM   1541 2HG  LYS A 105     -42.608  60.141  10.687  1.00  8.61           H  
ATOM   1542 1HD  LYS A 105     -42.750  57.941  11.846  1.00  8.61           H  
ATOM   1543 2HD  LYS A 105     -43.927  57.385  10.646  1.00  8.61           H  
ATOM   1544 1HE  LYS A 105     -42.268  57.662   8.862  1.00  8.61           H  
ATOM   1545 2HE  LYS A 105     -41.087  58.291  10.025  1.00  8.61           H  
ATOM   1546 1HZ  LYS A 105     -40.724  55.974   9.551  1.00  8.61           H  
ATOM   1547 2HZ  LYS A 105     -41.151  56.157  11.134  1.00  8.61           H  
ATOM   1548 3HZ  LYS A 105     -42.248  55.574  10.048  1.00  8.61           H  
ATOM   1549  N   GLU A 106     -45.936  62.461  13.277  1.00  8.68           N  
ATOM   1550  CA  GLU A 106     -46.958  62.860  14.217  1.00  8.68           C  
ATOM   1551  C   GLU A 106     -47.564  64.212  13.825  1.00  8.68           C  
ATOM   1552  O   GLU A 106     -48.496  64.677  14.484  1.00  8.68           O  
ATOM   1553  CB  GLU A 106     -46.361  62.949  15.625  1.00  8.68           C  
ATOM   1554  CG  GLU A 106     -45.781  61.633  16.178  1.00  8.68           C  
ATOM   1555  CD  GLU A 106     -46.800  60.541  16.383  1.00  8.68           C  
ATOM   1556  OE1 GLU A 106     -47.827  60.811  16.960  1.00  8.68           O  
ATOM   1557  OE2 GLU A 106     -46.543  59.431  15.975  1.00  8.68           O  
ATOM   1558  H   GLU A 106     -44.978  62.746  13.490  1.00  8.68           H  
ATOM   1559  HA  GLU A 106     -47.750  62.113  14.209  1.00  8.68           H  
ATOM   1560 1HB  GLU A 106     -45.564  63.695  15.629  1.00  8.68           H  
ATOM   1561 2HB  GLU A 106     -47.125  63.292  16.321  1.00  8.68           H  
ATOM   1562 1HG  GLU A 106     -45.023  61.276  15.478  1.00  8.68           H  
ATOM   1563 2HG  GLU A 106     -45.283  61.841  17.124  1.00  8.68           H  
ATOM   1564  N   ASP A 107     -47.074  64.829  12.725  1.00  8.80           N  
ATOM   1565  CA  ASP A 107     -47.568  66.138  12.293  1.00  8.80           C  
ATOM   1566  C   ASP A 107     -48.184  66.184  10.871  1.00  8.80           C  
ATOM   1567  O   ASP A 107     -47.794  67.041  10.076  1.00  8.80           O  
ATOM   1568  CB  ASP A 107     -46.407  67.145  12.313  1.00  8.80           C  
ATOM   1569  CG  ASP A 107     -45.860  67.473  13.694  1.00  8.80           C  
ATOM   1570  OD1 ASP A 107     -46.635  67.623  14.602  1.00  8.80           O  
ATOM   1571  OD2 ASP A 107     -44.665  67.613  13.815  1.00  8.80           O  
ATOM   1572  H   ASP A 107     -46.319  64.405  12.184  1.00  8.80           H  
ATOM   1573  HA  ASP A 107     -48.322  66.470  13.004  1.00  8.80           H  
ATOM   1574 1HB  ASP A 107     -45.583  66.752  11.705  1.00  8.80           H  
ATOM   1575 2HB  ASP A 107     -46.733  68.067  11.859  1.00  8.80           H  
ATOM   1576  N   PRO A 108     -49.221  65.375  10.543  1.00  8.94           N  
ATOM   1577  CA  PRO A 108     -49.873  65.303   9.238  1.00  8.94           C  
ATOM   1578  C   PRO A 108     -50.602  66.593   8.894  1.00  8.94           C  
ATOM   1579  O   PRO A 108     -50.886  66.881   7.732  1.00  8.94           O  
ATOM   1580  CB  PRO A 108     -50.862  64.148   9.411  1.00  8.94           C  
ATOM   1581  CG  PRO A 108     -51.132  64.101  10.895  1.00  8.94           C  
ATOM   1582  CD  PRO A 108     -49.825  64.482  11.539  1.00  8.94           C  
ATOM   1583  HA  PRO A 108     -49.116  65.071   8.479  1.00  8.94           H  
ATOM   1584 1HB  PRO A 108     -51.768  64.337   8.817  1.00  8.94           H  
ATOM   1585 2HB  PRO A 108     -50.415  63.217   9.031  1.00  8.94           H  
ATOM   1586 1HG  PRO A 108     -51.949  64.793  11.155  1.00  8.94           H  
ATOM   1587 2HG  PRO A 108     -51.464  63.094  11.187  1.00  8.94           H  
ATOM   1588 1HD  PRO A 108     -50.023  65.002  12.482  1.00  8.94           H  
ATOM   1589 2HD  PRO A 108     -49.217  63.574  11.667  1.00  8.94           H  
ATOM   1590  N   GLU A 109     -50.855  67.407   9.915  1.00  9.12           N  
ATOM   1591  CA  GLU A 109     -51.549  68.675   9.777  1.00  9.12           C  
ATOM   1592  C   GLU A 109     -50.782  69.626   8.869  1.00  9.12           C  
ATOM   1593  O   GLU A 109     -51.369  70.493   8.226  1.00  9.12           O  
ATOM   1594  CB  GLU A 109     -51.741  69.311  11.153  1.00  9.12           C  
ATOM   1595  CG  GLU A 109     -52.711  68.555  12.054  1.00  9.12           C  
ATOM   1596  CD  GLU A 109     -52.875  69.184  13.423  1.00  9.12           C  
ATOM   1597  OE1 GLU A 109     -52.168  70.116  13.721  1.00  9.12           O  
ATOM   1598  OE2 GLU A 109     -53.711  68.725  14.167  1.00  9.12           O  
ATOM   1599  H   GLU A 109     -50.582  67.124  10.842  1.00  9.12           H  
ATOM   1600  HA  GLU A 109     -52.528  68.489   9.334  1.00  9.12           H  
ATOM   1601 1HB  GLU A 109     -50.778  69.365  11.663  1.00  9.12           H  
ATOM   1602 2HB  GLU A 109     -52.110  70.329  11.034  1.00  9.12           H  
ATOM   1603 1HG  GLU A 109     -53.685  68.515  11.566  1.00  9.12           H  
ATOM   1604 2HG  GLU A 109     -52.352  67.531  12.169  1.00  9.12           H  
ATOM   1605  N   LEU A 110     -49.466  69.444   8.782  1.00  9.29           N  
ATOM   1606  CA  LEU A 110     -48.619  70.299   7.965  1.00  9.29           C  
ATOM   1607  C   LEU A 110     -48.963  70.192   6.478  1.00  9.29           C  
ATOM   1608  O   LEU A 110     -48.628  71.076   5.692  1.00  9.29           O  
ATOM   1609  CB  LEU A 110     -47.159  69.922   8.191  1.00  9.29           C  
ATOM   1610  CG  LEU A 110     -46.635  70.226   9.599  1.00  9.29           C  
ATOM   1611  CD1 LEU A 110     -45.234  69.652   9.755  1.00  9.29           C  
ATOM   1612  CD2 LEU A 110     -46.644  71.729   9.825  1.00  9.29           C  
ATOM   1613  H   LEU A 110     -49.027  68.680   9.298  1.00  9.29           H  
ATOM   1614  HA  LEU A 110     -48.770  71.330   8.280  1.00  9.29           H  
ATOM   1615 1HB  LEU A 110     -47.049  68.848   8.023  1.00  9.29           H  
ATOM   1616 2HB  LEU A 110     -46.539  70.454   7.473  1.00  9.29           H  
ATOM   1617  HG  LEU A 110     -47.282  69.748  10.334  1.00  9.29           H  
ATOM   1618 1HD1 LEU A 110     -44.867  69.854  10.763  1.00  9.29           H  
ATOM   1619 2HD1 LEU A 110     -45.271  68.570   9.593  1.00  9.29           H  
ATOM   1620 3HD1 LEU A 110     -44.568  70.107   9.026  1.00  9.29           H  
ATOM   1621 1HD2 LEU A 110     -46.281  71.947  10.829  1.00  9.29           H  
ATOM   1622 2HD2 LEU A 110     -45.998  72.213   9.092  1.00  9.29           H  
ATOM   1623 3HD2 LEU A 110     -47.662  72.105   9.716  1.00  9.29           H  
ATOM   1624  N   MET A 111     -49.587  69.078   6.085  1.00  9.45           N  
ATOM   1625  CA  MET A 111     -49.967  68.820   4.707  1.00  9.45           C  
ATOM   1626  C   MET A 111     -51.391  69.293   4.389  1.00  9.45           C  
ATOM   1627  O   MET A 111     -51.862  69.124   3.262  1.00  9.45           O  
ATOM   1628  CB  MET A 111     -49.855  67.326   4.441  1.00  9.45           C  
ATOM   1629  CG  MET A 111     -48.441  66.784   4.504  1.00  9.45           C  
ATOM   1630  SD  MET A 111     -48.353  65.053   4.034  1.00  9.45           S  
ATOM   1631  CE  MET A 111     -49.043  64.303   5.509  1.00  9.45           C  
ATOM   1632  H   MET A 111     -49.858  68.379   6.777  1.00  9.45           H  
ATOM   1633  HA  MET A 111     -49.282  69.358   4.052  1.00  9.45           H  
ATOM   1634 1HB  MET A 111     -50.453  66.787   5.176  1.00  9.45           H  
ATOM   1635 2HB  MET A 111     -50.264  67.100   3.457  1.00  9.45           H  
ATOM   1636 1HG  MET A 111     -47.799  67.360   3.841  1.00  9.45           H  
ATOM   1637 2HG  MET A 111     -48.063  66.886   5.525  1.00  9.45           H  
ATOM   1638 1HE  MET A 111     -49.072  63.221   5.389  1.00  9.45           H  
ATOM   1639 2HE  MET A 111     -48.417  64.556   6.358  1.00  9.45           H  
ATOM   1640 3HE  MET A 111     -50.056  64.682   5.678  1.00  9.45           H  
ATOM   1641  N   LYS A 112     -52.093  69.843   5.386  1.00  9.65           N  
ATOM   1642  CA  LYS A 112     -53.491  70.242   5.222  1.00  9.65           C  
ATOM   1643  C   LYS A 112     -53.737  71.269   4.125  1.00  9.65           C  
ATOM   1644  O   LYS A 112     -53.063  72.297   4.042  1.00  9.65           O  
ATOM   1645  CB  LYS A 112     -54.040  70.791   6.541  1.00  9.65           C  
ATOM   1646  CG  LYS A 112     -55.514  71.185   6.489  1.00  9.65           C  
ATOM   1647  CD  LYS A 112     -56.024  71.651   7.840  1.00  9.65           C  
ATOM   1648  CE  LYS A 112     -57.485  72.065   7.750  1.00  9.65           C  
ATOM   1649  NZ  LYS A 112     -58.014  72.532   9.063  1.00  9.65           N  
ATOM   1650  H   LYS A 112     -51.661  69.995   6.296  1.00  9.65           H  
ATOM   1651  HA  LYS A 112     -54.063  69.351   4.963  1.00  9.65           H  
ATOM   1652 1HB  LYS A 112     -53.913  70.044   7.325  1.00  9.65           H  
ATOM   1653 2HB  LYS A 112     -53.463  71.669   6.835  1.00  9.65           H  
ATOM   1654 1HG  LYS A 112     -55.644  72.000   5.776  1.00  9.65           H  
ATOM   1655 2HG  LYS A 112     -56.105  70.337   6.149  1.00  9.65           H  
ATOM   1656 1HD  LYS A 112     -55.919  70.845   8.568  1.00  9.65           H  
ATOM   1657 2HD  LYS A 112     -55.432  72.502   8.175  1.00  9.65           H  
ATOM   1658 1HE  LYS A 112     -57.582  72.870   7.020  1.00  9.65           H  
ATOM   1659 2HE  LYS A 112     -58.076  71.213   7.414  1.00  9.65           H  
ATOM   1660 1HZ  LYS A 112     -58.983  72.796   8.959  1.00  9.65           H  
ATOM   1661 2HZ  LYS A 112     -57.938  71.788   9.741  1.00  9.65           H  
ATOM   1662 3HZ  LYS A 112     -57.479  73.329   9.377  1.00  9.65           H  
ATOM   1663  N   CYS A 113     -54.734  70.988   3.288  1.00  9.86           N  
ATOM   1664  CA  CYS A 113     -55.128  71.904   2.231  1.00  9.86           C  
ATOM   1665  C   CYS A 113     -55.897  73.101   2.822  1.00  9.86           C  
ATOM   1666  O   CYS A 113     -56.879  72.901   3.529  1.00  9.86           O  
ATOM   1667  CB  CYS A 113     -56.001  71.200   1.203  1.00  9.86           C  
ATOM   1668  SG  CYS A 113     -56.529  72.281  -0.128  1.00  9.86           S  
ATOM   1669  H   CYS A 113     -55.237  70.114   3.400  1.00  9.86           H  
ATOM   1670  HA  CYS A 113     -54.230  72.242   1.729  1.00  9.86           H  
ATOM   1671 1HB  CYS A 113     -55.452  70.362   0.768  1.00  9.86           H  
ATOM   1672 2HB  CYS A 113     -56.879  70.798   1.700  1.00  9.86           H  
ATOM   1673  N   PRO A 114     -55.493  74.360   2.541  1.00 10.06           N  
ATOM   1674  CA  PRO A 114     -56.060  75.591   3.090  1.00 10.06           C  
ATOM   1675  C   PRO A 114     -57.349  76.151   2.467  1.00 10.06           C  
ATOM   1676  O   PRO A 114     -57.712  77.286   2.775  1.00 10.06           O  
ATOM   1677  CB  PRO A 114     -54.917  76.581   2.851  1.00 10.06           C  
ATOM   1678  CG  PRO A 114     -54.282  76.118   1.569  1.00 10.06           C  
ATOM   1679  CD  PRO A 114     -54.336  74.604   1.640  1.00 10.06           C  
ATOM   1680  HA  PRO A 114     -56.207  75.446   4.168  1.00 10.06           H  
ATOM   1681 1HB  PRO A 114     -55.316  77.603   2.783  1.00 10.06           H  
ATOM   1682 2HB  PRO A 114     -54.221  76.562   3.703  1.00 10.06           H  
ATOM   1683 1HG  PRO A 114     -54.829  76.522   0.708  1.00 10.06           H  
ATOM   1684 2HG  PRO A 114     -53.252  76.502   1.499  1.00 10.06           H  
ATOM   1685 1HD  PRO A 114     -54.510  74.206   0.637  1.00 10.06           H  
ATOM   1686 2HD  PRO A 114     -53.400  74.234   2.096  1.00 10.06           H  
ATOM   1687  N   VAL A 115     -58.028  75.415   1.588  1.00 10.23           N  
ATOM   1688  CA  VAL A 115     -59.220  75.992   0.956  1.00 10.23           C  
ATOM   1689  C   VAL A 115     -60.456  75.113   1.161  1.00 10.23           C  
ATOM   1690  O   VAL A 115     -60.342  73.895   1.246  1.00 10.23           O  
ATOM   1691  CB  VAL A 115     -58.989  76.176  -0.564  1.00 10.23           C  
ATOM   1692  CG1 VAL A 115     -57.842  77.124  -0.797  1.00 10.23           C  
ATOM   1693  CG2 VAL A 115     -58.728  74.884  -1.165  1.00 10.23           C  
ATOM   1694  H   VAL A 115     -57.731  74.475   1.358  1.00 10.23           H  
ATOM   1695  HA  VAL A 115     -59.385  76.967   1.405  1.00 10.23           H  
ATOM   1696  HB  VAL A 115     -59.859  76.597  -1.027  1.00 10.23           H  
ATOM   1697 1HG1 VAL A 115     -57.688  77.255  -1.867  1.00 10.23           H  
ATOM   1698 2HG1 VAL A 115     -58.071  78.088  -0.341  1.00 10.23           H  
ATOM   1699 3HG1 VAL A 115     -56.941  76.720  -0.353  1.00 10.23           H  
ATOM   1700 1HG2 VAL A 115     -58.564  74.995  -2.234  1.00 10.23           H  
ATOM   1701 2HG2 VAL A 115     -57.861  74.516  -0.707  1.00 10.23           H  
ATOM   1702 3HG2 VAL A 115     -59.560  74.209  -0.994  1.00 10.23           H  
ATOM   1703  N   PRO A 116     -61.675  75.698   1.137  1.00 10.32           N  
ATOM   1704  CA  PRO A 116     -62.965  75.028   1.272  1.00 10.32           C  
ATOM   1705  C   PRO A 116     -63.251  74.030   0.155  1.00 10.32           C  
ATOM   1706  O   PRO A 116     -64.139  73.191   0.284  1.00 10.32           O  
ATOM   1707  CB  PRO A 116     -63.961  76.197   1.264  1.00 10.32           C  
ATOM   1708  CG  PRO A 116     -63.240  77.329   0.586  1.00 10.32           C  
ATOM   1709  CD  PRO A 116     -61.808  77.181   1.023  1.00 10.32           C  
ATOM   1710  HA  PRO A 116     -62.994  74.516   2.245  1.00 10.32           H  
ATOM   1711 1HB  PRO A 116     -64.875  75.900   0.728  1.00 10.32           H  
ATOM   1712 2HB  PRO A 116     -64.262  76.440   2.294  1.00 10.32           H  
ATOM   1713 1HG  PRO A 116     -63.363  77.251  -0.506  1.00 10.32           H  
ATOM   1714 2HG  PRO A 116     -63.679  78.293   0.885  1.00 10.32           H  
ATOM   1715 1HD  PRO A 116     -61.194  77.634   0.265  1.00 10.32           H  
ATOM   1716 2HD  PRO A 116     -61.657  77.651   2.007  1.00 10.32           H  
ATOM   1717  N   GLY A 117     -62.517  74.125  -0.954  1.00 10.30           N  
ATOM   1718  CA  GLY A 117     -62.702  73.195  -2.057  1.00 10.30           C  
ATOM   1719  C   GLY A 117     -62.027  71.839  -1.784  1.00 10.30           C  
ATOM   1720  O   GLY A 117     -62.192  70.894  -2.559  1.00 10.30           O  
ATOM   1721  H   GLY A 117     -61.810  74.836  -1.033  1.00 10.30           H  
ATOM   1722 1HA  GLY A 117     -63.768  73.046  -2.233  1.00 10.30           H  
ATOM   1723 2HA  GLY A 117     -62.286  73.629  -2.965  1.00 10.30           H  
ATOM   1724  N   CYS A 118     -61.264  71.751  -0.691  1.00 10.17           N  
ATOM   1725  CA  CYS A 118     -60.577  70.530  -0.299  1.00 10.17           C  
ATOM   1726  C   CYS A 118     -61.262  69.783   0.829  1.00 10.17           C  
ATOM   1727  O   CYS A 118     -62.016  70.354   1.613  1.00 10.17           O  
ATOM   1728  CB  CYS A 118     -59.155  70.803   0.148  1.00 10.17           C  
ATOM   1729  SG  CYS A 118     -58.033  71.349  -1.129  1.00 10.17           S  
ATOM   1730  H   CYS A 118     -61.150  72.563  -0.084  1.00 10.17           H  
ATOM   1731  HA  CYS A 118     -60.536  69.873  -1.167  1.00 10.17           H  
ATOM   1732 1HB  CYS A 118     -59.173  71.566   0.931  1.00 10.17           H  
ATOM   1733 2HB  CYS A 118     -58.748  69.897   0.589  1.00 10.17           H  
ATOM   1734  N   VAL A 119     -60.954  68.495   0.926  1.00  9.95           N  
ATOM   1735  CA  VAL A 119     -61.435  67.667   2.022  1.00  9.95           C  
ATOM   1736  C   VAL A 119     -60.340  67.495   3.079  1.00  9.95           C  
ATOM   1737  O   VAL A 119     -60.555  67.735   4.265  1.00  9.95           O  
ATOM   1738  CB  VAL A 119     -61.875  66.293   1.491  1.00  9.95           C  
ATOM   1739  CG1 VAL A 119     -62.295  65.397   2.640  1.00  9.95           C  
ATOM   1740  CG2 VAL A 119     -63.018  66.488   0.507  1.00  9.95           C  
ATOM   1741  H   VAL A 119     -60.360  68.087   0.221  1.00  9.95           H  
ATOM   1742  HA  VAL A 119     -62.295  68.156   2.482  1.00  9.95           H  
ATOM   1743  HB  VAL A 119     -61.037  65.814   0.989  1.00  9.95           H  
ATOM   1744 1HG1 VAL A 119     -62.595  64.424   2.251  1.00  9.95           H  
ATOM   1745 2HG1 VAL A 119     -61.459  65.269   3.327  1.00  9.95           H  
ATOM   1746 3HG1 VAL A 119     -63.133  65.851   3.167  1.00  9.95           H  
ATOM   1747 1HG2 VAL A 119     -63.331  65.519   0.117  1.00  9.95           H  
ATOM   1748 2HG2 VAL A 119     -63.856  66.964   1.016  1.00  9.95           H  
ATOM   1749 3HG2 VAL A 119     -62.688  67.120  -0.318  1.00  9.95           H  
ATOM   1750  N   GLY A 120     -59.150  67.093   2.640  1.00  9.71           N  
ATOM   1751  CA  GLY A 120     -58.036  66.868   3.554  1.00  9.71           C  
ATOM   1752  C   GLY A 120     -57.388  68.177   4.006  1.00  9.71           C  
ATOM   1753  O   GLY A 120     -56.314  68.540   3.515  1.00  9.71           O  
ATOM   1754  H   GLY A 120     -59.022  66.919   1.657  1.00  9.71           H  
ATOM   1755 1HA  GLY A 120     -58.390  66.316   4.425  1.00  9.71           H  
ATOM   1756 2HA  GLY A 120     -57.291  66.242   3.065  1.00  9.71           H  
TER    1757
ENDMDL

REMARK ID 643674 MODEL 5 line_15-16_sample79
PFRMAT TS
TARGET line_15-16_sample79
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   LEU A   1      -0.804   0.648   0.129  1.00 11.78           N  
ATOM      2  CA  LEU A   1       0.550   1.131   0.366  1.00 11.78           C  
ATOM      3  C   LEU A   1       0.574   2.658   0.351  1.00 11.78           C  
ATOM      4  O   LEU A   1      -0.179   3.302   1.082  1.00 11.78           O  
ATOM      5  CB  LEU A   1       1.507   0.562  -0.694  1.00 11.78           C  
ATOM      6  CG  LEU A   1       1.670  -0.957  -0.706  1.00 11.78           C  
ATOM      7  CD1 LEU A   1       2.523  -1.353  -1.906  1.00 11.78           C  
ATOM      8  CD2 LEU A   1       2.321  -1.405   0.597  1.00 11.78           C  
ATOM      9 1H   LEU A   1      -1.081   0.036   0.882  1.00 11.78           H  
ATOM     10 2H   LEU A   1      -1.438   1.433   0.084  1.00 11.78           H  
ATOM     11 3H   LEU A   1      -0.834   0.143  -0.745  1.00 11.78           H  
ATOM     12  HA  LEU A   1       0.875   0.792   1.349  1.00 11.78           H  
ATOM     13 1HB  LEU A   1       1.168   0.862  -1.679  1.00 11.78           H  
ATOM     14 2HB  LEU A   1       2.503   0.968  -0.520  1.00 11.78           H  
ATOM     15  HG  LEU A   1       0.694  -1.432  -0.807  1.00 11.78           H  
ATOM     16 1HD1 LEU A   1       2.641  -2.437  -1.928  1.00 11.78           H  
ATOM     17 2HD1 LEU A   1       2.034  -1.022  -2.824  1.00 11.78           H  
ATOM     18 3HD1 LEU A   1       3.503  -0.883  -1.826  1.00 11.78           H  
ATOM     19 1HD2 LEU A   1       2.440  -2.489   0.591  1.00 11.78           H  
ATOM     20 2HD2 LEU A   1       3.299  -0.933   0.696  1.00 11.78           H  
ATOM     21 3HD2 LEU A   1       1.691  -1.112   1.437  1.00 11.78           H  
ATOM     22  N   THR A   2       1.435   3.237  -0.488  1.00 11.90           N  
ATOM     23  CA  THR A   2       1.574   4.690  -0.603  1.00 11.90           C  
ATOM     24  C   THR A   2       1.212   5.178  -2.007  1.00 11.90           C  
ATOM     25  O   THR A   2       1.476   6.322  -2.370  1.00 11.90           O  
ATOM     26  CB  THR A   2       3.011   5.116  -0.256  1.00 11.90           C  
ATOM     27  OG1 THR A   2       3.928   4.474  -1.152  1.00 11.90           O  
ATOM     28  CG2 THR A   2       3.344   4.709   1.174  1.00 11.90           C  
ATOM     29  H   THR A   2       2.039   2.671  -1.065  1.00 11.90           H  
ATOM     30  HA  THR A   2       0.894   5.164   0.105  1.00 11.90           H  
ATOM     31  HB  THR A   2       3.105   6.197  -0.358  1.00 11.90           H  
ATOM     32  HG1 THR A   2       3.756   4.770  -2.051  1.00 11.90           H  
ATOM     33 1HG2 THR A   2       4.363   5.015   1.410  1.00 11.90           H  
ATOM     34 2HG2 THR A   2       2.650   5.195   1.860  1.00 11.90           H  
ATOM     35 3HG2 THR A   2       3.260   3.629   1.278  1.00 11.90           H  
ATOM     36  N   ASN A   3       0.623   4.282  -2.793  1.00 11.66           N  
ATOM     37  CA  ASN A   3       0.234   4.524  -4.182  1.00 11.66           C  
ATOM     38  C   ASN A   3      -1.270   4.741  -4.391  1.00 11.66           C  
ATOM     39  O   ASN A   3      -1.811   4.418  -5.448  1.00 11.66           O  
ATOM     40  CB  ASN A   3       0.740   3.385  -5.051  1.00 11.66           C  
ATOM     41  CG  ASN A   3       0.147   2.031  -4.678  1.00 11.66           C  
ATOM     42  OD1 ASN A   3      -0.330   1.825  -3.550  1.00 11.66           O  
ATOM     43  ND2 ASN A   3       0.183   1.105  -5.608  1.00 11.66           N  
ATOM     44  H   ASN A   3       0.433   3.376  -2.401  1.00 11.66           H  
ATOM     45  HA  ASN A   3       0.725   5.440  -4.511  1.00 11.66           H  
ATOM     46 1HB  ASN A   3       0.500   3.595  -6.095  1.00 11.66           H  
ATOM     47 2HB  ASN A   3       1.825   3.325  -4.972  1.00 11.66           H  
ATOM     48 1HD2 ASN A   3      -0.186   0.194  -5.423  1.00 11.66           H  
ATOM     49 2HD2 ASN A   3       0.580   1.311  -6.502  1.00 11.66           H  
ATOM     50  N   PHE A   4      -1.956   5.262  -3.382  1.00 11.04           N  
ATOM     51  CA  PHE A   4      -3.383   5.535  -3.506  1.00 11.04           C  
ATOM     52  C   PHE A   4      -3.662   6.639  -4.517  1.00 11.04           C  
ATOM     53  O   PHE A   4      -3.022   7.692  -4.484  1.00 11.04           O  
ATOM     54  CB  PHE A   4      -3.976   5.923  -2.157  1.00 11.04           C  
ATOM     55  CG  PHE A   4      -5.442   6.197  -2.213  1.00 11.04           C  
ATOM     56  CD1 PHE A   4      -6.352   5.159  -2.297  1.00 11.04           C  
ATOM     57  CD2 PHE A   4      -5.917   7.496  -2.170  1.00 11.04           C  
ATOM     58  CE1 PHE A   4      -7.703   5.414  -2.342  1.00 11.04           C  
ATOM     59  CE2 PHE A   4      -7.259   7.751  -2.208  1.00 11.04           C  
ATOM     60  CZ  PHE A   4      -8.157   6.705  -2.295  1.00 11.04           C  
ATOM     61  H   PHE A   4      -1.470   5.501  -2.529  1.00 11.04           H  
ATOM     62  HA  PHE A   4      -3.877   4.625  -3.852  1.00 11.04           H  
ATOM     63 1HB  PHE A   4      -3.804   5.125  -1.436  1.00 11.04           H  
ATOM     64 2HB  PHE A   4      -3.477   6.817  -1.787  1.00 11.04           H  
ATOM     65  HD1 PHE A   4      -5.987   4.133  -2.332  1.00 11.04           H  
ATOM     66  HD2 PHE A   4      -5.208   8.321  -2.102  1.00 11.04           H  
ATOM     67  HE1 PHE A   4      -8.411   4.590  -2.411  1.00 11.04           H  
ATOM     68  HE2 PHE A   4      -7.615   8.777  -2.169  1.00 11.04           H  
ATOM     69  HZ  PHE A   4      -9.225   6.902  -2.327  1.00 11.04           H  
ATOM     70  N   LYS A   5      -4.624   6.399  -5.405  1.00 10.14           N  
ATOM     71  CA  LYS A   5      -4.989   7.380  -6.418  1.00 10.14           C  
ATOM     72  C   LYS A   5      -6.492   7.600  -6.496  1.00 10.14           C  
ATOM     73  O   LYS A   5      -7.282   6.685  -6.261  1.00 10.14           O  
ATOM     74  CB  LYS A   5      -4.481   6.937  -7.794  1.00 10.14           C  
ATOM     75  CG  LYS A   5      -2.960   6.835  -7.917  1.00 10.14           C  
ATOM     76  CD  LYS A   5      -2.538   6.437  -9.318  1.00 10.14           C  
ATOM     77  CE  LYS A   5      -1.027   6.308  -9.420  1.00 10.14           C  
ATOM     78  NZ  LYS A   5      -0.596   5.928 -10.796  1.00 10.14           N  
ATOM     79  H   LYS A   5      -5.105   5.513  -5.378  1.00 10.14           H  
ATOM     80  HA  LYS A   5      -4.527   8.332  -6.159  1.00 10.14           H  
ATOM     81 1HB  LYS A   5      -4.900   5.962  -8.039  1.00 10.14           H  
ATOM     82 2HB  LYS A   5      -4.835   7.641  -8.552  1.00 10.14           H  
ATOM     83 1HG  LYS A   5      -2.507   7.793  -7.658  1.00 10.14           H  
ATOM     84 2HG  LYS A   5      -2.589   6.085  -7.224  1.00 10.14           H  
ATOM     85 1HD  LYS A   5      -2.992   5.479  -9.573  1.00 10.14           H  
ATOM     86 2HD  LYS A   5      -2.883   7.186 -10.031  1.00 10.14           H  
ATOM     87 1HE  LYS A   5      -0.570   7.259  -9.154  1.00 10.14           H  
ATOM     88 2HE  LYS A   5      -0.688   5.544  -8.718  1.00 10.14           H  
ATOM     89 1HZ  LYS A   5       0.411   5.851 -10.825  1.00 10.14           H  
ATOM     90 2HZ  LYS A   5      -1.009   5.040 -11.045  1.00 10.14           H  
ATOM     91 3HZ  LYS A   5      -0.897   6.635 -11.451  1.00 10.14           H  
ATOM     92  N   LEU A   6      -6.874   8.815  -6.871  1.00  9.11           N  
ATOM     93  CA  LEU A   6      -8.266   9.164  -7.122  1.00  9.11           C  
ATOM     94  C   LEU A   6      -8.509   9.499  -8.580  1.00  9.11           C  
ATOM     95  O   LEU A   6      -7.647  10.083  -9.241  1.00  9.11           O  
ATOM     96  CB  LEU A   6      -8.687  10.356  -6.266  1.00  9.11           C  
ATOM     97  CG  LEU A   6      -8.638  10.151  -4.774  1.00  9.11           C  
ATOM     98  CD1 LEU A   6      -8.936  11.452  -4.075  1.00  9.11           C  
ATOM     99  CD2 LEU A   6      -9.678   9.120  -4.412  1.00  9.11           C  
ATOM    100  H   LEU A   6      -6.167   9.521  -7.014  1.00  9.11           H  
ATOM    101  HA  LEU A   6      -8.891   8.309  -6.863  1.00  9.11           H  
ATOM    102 1HB  LEU A   6      -8.043  11.198  -6.508  1.00  9.11           H  
ATOM    103 2HB  LEU A   6      -9.712  10.621  -6.534  1.00  9.11           H  
ATOM    104  HG  LEU A   6      -7.648   9.813  -4.469  1.00  9.11           H  
ATOM    105 1HD1 LEU A   6      -8.912  11.298  -2.995  1.00  9.11           H  
ATOM    106 2HD1 LEU A   6      -8.188  12.193  -4.352  1.00  9.11           H  
ATOM    107 3HD1 LEU A   6      -9.924  11.802  -4.369  1.00  9.11           H  
ATOM    108 1HD2 LEU A   6      -9.683   8.969  -3.343  1.00  9.11           H  
ATOM    109 2HD2 LEU A   6     -10.661   9.475  -4.726  1.00  9.11           H  
ATOM    110 3HD2 LEU A   6      -9.451   8.178  -4.918  1.00  9.11           H  
ATOM    111  N   LYS A   7      -9.694   9.159  -9.066  1.00  8.14           N  
ATOM    112  CA  LYS A   7     -10.107   9.527 -10.410  1.00  8.14           C  
ATOM    113  C   LYS A   7     -11.382  10.334 -10.295  1.00  8.14           C  
ATOM    114  O   LYS A   7     -12.220  10.054  -9.435  1.00  8.14           O  
ATOM    115  CB  LYS A   7     -10.334   8.292 -11.284  1.00  8.14           C  
ATOM    116  CG  LYS A   7      -9.090   7.448 -11.532  1.00  8.14           C  
ATOM    117  CD  LYS A   7      -9.391   6.283 -12.472  1.00  8.14           C  
ATOM    118  CE  LYS A   7      -8.150   5.427 -12.711  1.00  8.14           C  
ATOM    119  NZ  LYS A   7      -8.431   4.281 -13.620  1.00  8.14           N  
ATOM    120  H   LYS A   7     -10.339   8.656  -8.474  1.00  8.14           H  
ATOM    121  HA  LYS A   7      -9.344  10.158 -10.866  1.00  8.14           H  
ATOM    122 1HB  LYS A   7     -11.098   7.657 -10.835  1.00  8.14           H  
ATOM    123 2HB  LYS A   7     -10.703   8.608 -12.255  1.00  8.14           H  
ATOM    124 1HG  LYS A   7      -8.311   8.074 -11.970  1.00  8.14           H  
ATOM    125 2HG  LYS A   7      -8.722   7.054 -10.585  1.00  8.14           H  
ATOM    126 1HD  LYS A   7     -10.178   5.661 -12.044  1.00  8.14           H  
ATOM    127 2HD  LYS A   7      -9.739   6.671 -13.428  1.00  8.14           H  
ATOM    128 1HE  LYS A   7      -7.371   6.046 -13.154  1.00  8.14           H  
ATOM    129 2HE  LYS A   7      -7.793   5.041 -11.756  1.00  8.14           H  
ATOM    130 1HZ  LYS A   7      -7.587   3.741 -13.753  1.00  8.14           H  
ATOM    131 2HZ  LYS A   7      -9.144   3.693 -13.211  1.00  8.14           H  
ATOM    132 3HZ  LYS A   7      -8.752   4.628 -14.512  1.00  8.14           H  
ATOM    133  N   PHE A   8     -11.544  11.320 -11.160  1.00  7.33           N  
ATOM    134  CA  PHE A   8     -12.728  12.159 -11.102  1.00  7.33           C  
ATOM    135  C   PHE A   8     -13.478  12.085 -12.421  1.00  7.33           C  
ATOM    136  O   PHE A   8     -13.303  12.914 -13.311  1.00  7.33           O  
ATOM    137  CB  PHE A   8     -12.284  13.575 -10.763  1.00  7.33           C  
ATOM    138  CG  PHE A   8     -11.527  13.594  -9.445  1.00  7.33           C  
ATOM    139  CD1 PHE A   8     -10.135  13.502  -9.436  1.00  7.33           C  
ATOM    140  CD2 PHE A   8     -12.185  13.670  -8.229  1.00  7.33           C  
ATOM    141  CE1 PHE A   8      -9.431  13.492  -8.251  1.00  7.33           C  
ATOM    142  CE2 PHE A   8     -11.475  13.660  -7.039  1.00  7.33           C  
ATOM    143  CZ  PHE A   8     -10.101  13.573  -7.055  1.00  7.33           C  
ATOM    144  H   PHE A   8     -10.834  11.502 -11.854  1.00  7.33           H  
ATOM    145  HA  PHE A   8     -13.386  11.798 -10.311  1.00  7.33           H  
ATOM    146 1HB  PHE A   8     -11.636  13.967 -11.546  1.00  7.33           H  
ATOM    147 2HB  PHE A   8     -13.152  14.227 -10.678  1.00  7.33           H  
ATOM    148  HD1 PHE A   8      -9.601  13.433 -10.384  1.00  7.33           H  
ATOM    149  HD2 PHE A   8     -13.274  13.733  -8.214  1.00  7.33           H  
ATOM    150  HE1 PHE A   8      -8.343  13.417  -8.263  1.00  7.33           H  
ATOM    151  HE2 PHE A   8     -12.004  13.719  -6.090  1.00  7.33           H  
ATOM    152  HZ  PHE A   8      -9.545  13.567  -6.121  1.00  7.33           H  
ATOM    153  N   LEU A   9     -14.278  11.033 -12.541  1.00  6.73           N  
ATOM    154  CA  LEU A   9     -14.977  10.697 -13.775  1.00  6.73           C  
ATOM    155  C   LEU A   9     -16.471  11.024 -13.721  1.00  6.73           C  
ATOM    156  O   LEU A   9     -17.222  10.708 -14.645  1.00  6.73           O  
ATOM    157  CB  LEU A   9     -14.768   9.207 -14.030  1.00  6.73           C  
ATOM    158  CG  LEU A   9     -13.284   8.808 -14.139  1.00  6.73           C  
ATOM    159  CD1 LEU A   9     -13.159   7.310 -14.307  1.00  6.73           C  
ATOM    160  CD2 LEU A   9     -12.649   9.548 -15.293  1.00  6.73           C  
ATOM    161  H   LEU A   9     -14.372  10.414 -11.747  1.00  6.73           H  
ATOM    162  HA  LEU A   9     -14.531  11.263 -14.592  1.00  6.73           H  
ATOM    163 1HB  LEU A   9     -15.214   8.642 -13.213  1.00  6.73           H  
ATOM    164 2HB  LEU A   9     -15.266   8.932 -14.961  1.00  6.73           H  
ATOM    165  HG  LEU A   9     -12.778   9.081 -13.220  1.00  6.73           H  
ATOM    166 1HD1 LEU A   9     -12.106   7.040 -14.366  1.00  6.73           H  
ATOM    167 2HD1 LEU A   9     -13.613   6.808 -13.452  1.00  6.73           H  
ATOM    168 3HD1 LEU A   9     -13.664   7.002 -15.221  1.00  6.73           H  
ATOM    169 1HD2 LEU A   9     -11.594   9.280 -15.360  1.00  6.73           H  
ATOM    170 2HD2 LEU A   9     -13.154   9.277 -16.222  1.00  6.73           H  
ATOM    171 3HD2 LEU A   9     -12.740  10.624 -15.133  1.00  6.73           H  
ATOM    172  N   SER A  10     -16.898  11.675 -12.642  1.00  6.27           N  
ATOM    173  CA  SER A  10     -18.315  11.973 -12.409  1.00  6.27           C  
ATOM    174  C   SER A  10     -18.964  12.872 -13.462  1.00  6.27           C  
ATOM    175  O   SER A  10     -20.177  12.837 -13.647  1.00  6.27           O  
ATOM    176  CB  SER A  10     -18.478  12.600 -11.037  1.00  6.27           C  
ATOM    177  OG  SER A  10     -17.867  13.864 -10.972  1.00  6.27           O  
ATOM    178  H   SER A  10     -16.220  11.937 -11.942  1.00  6.27           H  
ATOM    179  HA  SER A  10     -18.854  11.023 -12.408  1.00  6.27           H  
ATOM    180 1HB  SER A  10     -19.538  12.694 -10.801  1.00  6.27           H  
ATOM    181 2HB  SER A  10     -18.036  11.944 -10.290  1.00  6.27           H  
ATOM    182  HG  SER A  10     -18.455  14.468 -11.432  1.00  6.27           H  
ATOM    183  N   LYS A  11     -18.163  13.627 -14.205  1.00  5.84           N  
ATOM    184  CA  LYS A  11     -18.685  14.512 -15.245  1.00  5.84           C  
ATOM    185  C   LYS A  11     -19.427  13.728 -16.329  1.00  5.84           C  
ATOM    186  O   LYS A  11     -20.378  14.229 -16.944  1.00  5.84           O  
ATOM    187  CB  LYS A  11     -17.546  15.306 -15.886  1.00  5.84           C  
ATOM    188  CG  LYS A  11     -16.916  16.364 -14.987  1.00  5.84           C  
ATOM    189  CD  LYS A  11     -15.783  17.087 -15.706  1.00  5.84           C  
ATOM    190  CE  LYS A  11     -15.140  18.146 -14.819  1.00  5.84           C  
ATOM    191  NZ  LYS A  11     -14.012  18.830 -15.512  1.00  5.84           N  
ATOM    192  H   LYS A  11     -17.170  13.598 -14.028  1.00  5.84           H  
ATOM    193  HA  LYS A  11     -19.389  15.208 -14.789  1.00  5.84           H  
ATOM    194 1HB  LYS A  11     -16.759  14.617 -16.193  1.00  5.84           H  
ATOM    195 2HB  LYS A  11     -17.913  15.802 -16.786  1.00  5.84           H  
ATOM    196 1HG  LYS A  11     -17.672  17.090 -14.691  1.00  5.84           H  
ATOM    197 2HG  LYS A  11     -16.521  15.888 -14.089  1.00  5.84           H  
ATOM    198 1HD  LYS A  11     -15.021  16.363 -15.999  1.00  5.84           H  
ATOM    199 2HD  LYS A  11     -16.171  17.566 -16.604  1.00  5.84           H  
ATOM    200 1HE  LYS A  11     -15.890  18.885 -14.545  1.00  5.84           H  
ATOM    201 2HE  LYS A  11     -14.763  17.671 -13.913  1.00  5.84           H  
ATOM    202 1HZ  LYS A  11     -13.611  19.523 -14.896  1.00  5.84           H  
ATOM    203 2HZ  LYS A  11     -13.307  18.151 -15.761  1.00  5.84           H  
ATOM    204 3HZ  LYS A  11     -14.355  19.282 -16.348  1.00  5.84           H  
ATOM    205  N   ASP A  12     -19.017  12.473 -16.546  1.00  5.42           N  
ATOM    206  CA  ASP A  12     -19.609  11.640 -17.578  1.00  5.42           C  
ATOM    207  C   ASP A  12     -21.038  11.220 -17.279  1.00  5.42           C  
ATOM    208  O   ASP A  12     -21.740  10.734 -18.166  1.00  5.42           O  
ATOM    209  CB  ASP A  12     -18.724  10.440 -17.924  1.00  5.42           C  
ATOM    210  CG  ASP A  12     -17.518  10.844 -18.837  1.00  5.42           C  
ATOM    211  OD1 ASP A  12     -17.536  11.960 -19.349  1.00  5.42           O  
ATOM    212  OD2 ASP A  12     -16.640  10.048 -19.050  1.00  5.42           O  
ATOM    213  H   ASP A  12     -18.282  12.067 -15.961  1.00  5.42           H  
ATOM    214  HA  ASP A  12     -19.650  12.244 -18.486  1.00  5.42           H  
ATOM    215 1HB  ASP A  12     -18.329  10.010 -16.995  1.00  5.42           H  
ATOM    216 2HB  ASP A  12     -19.319   9.669 -18.416  1.00  5.42           H  
ATOM    217  N   ILE A  13     -21.514  11.448 -16.056  1.00  4.97           N  
ATOM    218  CA  ILE A  13     -22.883  11.100 -15.719  1.00  4.97           C  
ATOM    219  C   ILE A  13     -23.877  11.847 -16.627  1.00  4.97           C  
ATOM    220  O   ILE A  13     -24.989  11.368 -16.861  1.00  4.97           O  
ATOM    221  CB  ILE A  13     -23.183  11.415 -14.247  1.00  4.97           C  
ATOM    222  CG1 ILE A  13     -24.439  10.692 -13.818  1.00  4.97           C  
ATOM    223  CG2 ILE A  13     -23.373  12.919 -14.053  1.00  4.97           C  
ATOM    224  CD1 ILE A  13     -24.304   9.179 -13.834  1.00  4.97           C  
ATOM    225  H   ILE A  13     -20.930  11.880 -15.339  1.00  4.97           H  
ATOM    226  HA  ILE A  13     -23.013  10.029 -15.874  1.00  4.97           H  
ATOM    227  HB  ILE A  13     -22.350  11.073 -13.631  1.00  4.97           H  
ATOM    228 1HG1 ILE A  13     -24.701  11.005 -12.810  1.00  4.97           H  
ATOM    229 2HG1 ILE A  13     -25.236  10.978 -14.485  1.00  4.97           H  
ATOM    230 1HG2 ILE A  13     -23.570  13.122 -13.005  1.00  4.97           H  
ATOM    231 2HG2 ILE A  13     -22.473  13.445 -14.361  1.00  4.97           H  
ATOM    232 3HG2 ILE A  13     -24.214  13.263 -14.646  1.00  4.97           H  
ATOM    233 1HD1 ILE A  13     -25.243   8.724 -13.521  1.00  4.97           H  
ATOM    234 2HD1 ILE A  13     -24.061   8.840 -14.846  1.00  4.97           H  
ATOM    235 3HD1 ILE A  13     -23.511   8.876 -13.155  1.00  4.97           H  
ATOM    236  N   LYS A  14     -23.451  13.002 -17.176  1.00  4.49           N  
ATOM    237  CA  LYS A  14     -24.283  13.830 -18.039  1.00  4.49           C  
ATOM    238  C   LYS A  14     -24.350  13.282 -19.465  1.00  4.49           C  
ATOM    239  O   LYS A  14     -25.089  13.797 -20.303  1.00  4.49           O  
ATOM    240  CB  LYS A  14     -23.751  15.258 -18.056  1.00  4.49           C  
ATOM    241  CG  LYS A  14     -23.857  15.980 -16.720  1.00  4.49           C  
ATOM    242  CD  LYS A  14     -23.326  17.403 -16.812  1.00  4.49           C  
ATOM    243  CE  LYS A  14     -23.449  18.131 -15.481  1.00  4.49           C  
ATOM    244  NZ  LYS A  14     -22.923  19.522 -15.559  1.00  4.49           N  
ATOM    245  H   LYS A  14     -22.500  13.327 -16.976  1.00  4.49           H  
ATOM    246  HA  LYS A  14     -25.296  13.836 -17.636  1.00  4.49           H  
ATOM    247 1HB  LYS A  14     -22.695  15.242 -18.342  1.00  4.49           H  
ATOM    248 2HB  LYS A  14     -24.284  15.840 -18.803  1.00  4.49           H  
ATOM    249 1HG  LYS A  14     -24.898  16.004 -16.399  1.00  4.49           H  
ATOM    250 2HG  LYS A  14     -23.274  15.437 -15.975  1.00  4.49           H  
ATOM    251 1HD  LYS A  14     -22.275  17.376 -17.109  1.00  4.49           H  
ATOM    252 2HD  LYS A  14     -23.886  17.950 -17.570  1.00  4.49           H  
ATOM    253 1HE  LYS A  14     -24.498  18.165 -15.188  1.00  4.49           H  
ATOM    254 2HE  LYS A  14     -22.888  17.582 -14.723  1.00  4.49           H  
ATOM    255 1HZ  LYS A  14     -23.021  19.971 -14.659  1.00  4.49           H  
ATOM    256 2HZ  LYS A  14     -21.947  19.502 -15.819  1.00  4.49           H  
ATOM    257 3HZ  LYS A  14     -23.444  20.041 -16.251  1.00  4.49           H  
ATOM    258  N   LYS A  15     -23.557  12.251 -19.735  1.00  3.97           N  
ATOM    259  CA  LYS A  15     -23.522  11.581 -21.021  1.00  3.97           C  
ATOM    260  C   LYS A  15     -24.242  10.246 -20.855  1.00  3.97           C  
ATOM    261  O   LYS A  15     -24.988   9.809 -21.736  1.00  3.97           O  
ATOM    262  CB  LYS A  15     -22.074  11.320 -21.428  1.00  3.97           C  
ATOM    263  CG  LYS A  15     -21.224  12.558 -21.656  1.00  3.97           C  
ATOM    264  CD  LYS A  15     -19.777  12.148 -21.894  1.00  3.97           C  
ATOM    265  CE  LYS A  15     -18.849  13.342 -22.066  1.00  3.97           C  
ATOM    266  NZ  LYS A  15     -17.418  12.922 -21.999  1.00  3.97           N  
ATOM    267  H   LYS A  15     -22.953  11.884 -19.009  1.00  3.97           H  
ATOM    268  HA  LYS A  15     -24.036  12.182 -21.768  1.00  3.97           H  
ATOM    269 1HB  LYS A  15     -21.581  10.724 -20.662  1.00  3.97           H  
ATOM    270 2HB  LYS A  15     -22.063  10.736 -22.346  1.00  3.97           H  
ATOM    271 1HG  LYS A  15     -21.598  13.119 -22.511  1.00  3.97           H  
ATOM    272 2HG  LYS A  15     -21.268  13.193 -20.769  1.00  3.97           H  
ATOM    273 1HD  LYS A  15     -19.430  11.563 -21.041  1.00  3.97           H  
ATOM    274 2HD  LYS A  15     -19.715  11.523 -22.781  1.00  3.97           H  
ATOM    275 1HE  LYS A  15     -19.037  13.807 -23.032  1.00  3.97           H  
ATOM    276 2HE  LYS A  15     -19.041  14.068 -21.276  1.00  3.97           H  
ATOM    277 1HZ  LYS A  15     -16.815  13.717 -22.102  1.00  3.97           H  
ATOM    278 2HZ  LYS A  15     -17.274  12.497 -21.058  1.00  3.97           H  
ATOM    279 3HZ  LYS A  15     -17.214  12.246 -22.711  1.00  3.97           H  
ATOM    280  N   GLU A  16     -24.003   9.591 -19.706  1.00  3.47           N  
ATOM    281  CA  GLU A  16     -24.589   8.282 -19.432  1.00  3.47           C  
ATOM    282  C   GLU A  16     -26.103   8.320 -19.256  1.00  3.47           C  
ATOM    283  O   GLU A  16     -26.822   7.479 -19.793  1.00  3.47           O  
ATOM    284  CB  GLU A  16     -23.999   7.659 -18.159  1.00  3.47           C  
ATOM    285  CG  GLU A  16     -22.528   7.245 -18.233  1.00  3.47           C  
ATOM    286  CD  GLU A  16     -22.045   6.588 -16.948  1.00  3.47           C  
ATOM    287  OE1 GLU A  16     -22.839   6.446 -16.045  1.00  3.47           O  
ATOM    288  OE2 GLU A  16     -20.893   6.224 -16.878  1.00  3.47           O  
ATOM    289  H   GLU A  16     -23.367  10.004 -19.027  1.00  3.47           H  
ATOM    290  HA  GLU A  16     -24.365   7.631 -20.278  1.00  3.47           H  
ATOM    291 1HB  GLU A  16     -24.102   8.373 -17.341  1.00  3.47           H  
ATOM    292 2HB  GLU A  16     -24.579   6.779 -17.889  1.00  3.47           H  
ATOM    293 1HG  GLU A  16     -22.394   6.551 -19.061  1.00  3.47           H  
ATOM    294 2HG  GLU A  16     -21.924   8.129 -18.432  1.00  3.47           H  
ATOM    295  N   LEU A  17     -26.629   9.340 -18.572  1.00  3.02           N  
ATOM    296  CA  LEU A  17     -28.067   9.343 -18.311  1.00  3.02           C  
ATOM    297  C   LEU A  17     -28.882   9.978 -19.436  1.00  3.02           C  
ATOM    298  O   LEU A  17     -29.613  10.955 -19.228  1.00  3.02           O  
ATOM    299  CB  LEU A  17     -28.334  10.085 -17.003  1.00  3.02           C  
ATOM    300  CG  LEU A  17     -27.647   9.533 -15.779  1.00  3.02           C  
ATOM    301  CD1 LEU A  17     -28.012  10.412 -14.590  1.00  3.02           C  
ATOM    302  CD2 LEU A  17     -28.058   8.094 -15.566  1.00  3.02           C  
ATOM    303  H   LEU A  17     -26.029  10.054 -18.156  1.00  3.02           H  
ATOM    304  HA  LEU A  17     -28.392   8.312 -18.195  1.00  3.02           H  
ATOM    305 1HB  LEU A  17     -28.013  11.121 -17.120  1.00  3.02           H  
ATOM    306 2HB  LEU A  17     -29.376  10.062 -16.794  1.00  3.02           H  
ATOM    307  HG  LEU A  17     -26.567   9.574 -15.919  1.00  3.02           H  
ATOM    308 1HD1 LEU A  17     -27.517  10.041 -13.694  1.00  3.02           H  
ATOM    309 2HD1 LEU A  17     -27.691  11.435 -14.786  1.00  3.02           H  
ATOM    310 3HD1 LEU A  17     -29.090  10.390 -14.442  1.00  3.02           H  
ATOM    311 1HD2 LEU A  17     -27.553   7.702 -14.682  1.00  3.02           H  
ATOM    312 2HD2 LEU A  17     -29.137   8.039 -15.424  1.00  3.02           H  
ATOM    313 3HD2 LEU A  17     -27.773   7.503 -16.438  1.00  3.02           H  
ATOM    314  N   LEU A  18     -28.734   9.409 -20.631  1.00  2.65           N  
ATOM    315  CA  LEU A  18     -29.412   9.870 -21.837  1.00  2.65           C  
ATOM    316  C   LEU A  18     -30.006   8.767 -22.723  1.00  2.65           C  
ATOM    317  O   LEU A  18     -30.095   8.955 -23.941  1.00  2.65           O  
ATOM    318  CB  LEU A  18     -28.465  10.717 -22.683  1.00  2.65           C  
ATOM    319  CG  LEU A  18     -28.000  12.036 -22.081  1.00  2.65           C  
ATOM    320  CD1 LEU A  18     -26.926  12.624 -22.968  1.00  2.65           C  
ATOM    321  CD2 LEU A  18     -29.197  12.977 -21.948  1.00  2.65           C  
ATOM    322  H   LEU A  18     -28.107   8.606 -20.671  1.00  2.65           H  
ATOM    323  HA  LEU A  18     -30.231  10.513 -21.526  1.00  2.65           H  
ATOM    324 1HB  LEU A  18     -27.573  10.127 -22.908  1.00  2.65           H  
ATOM    325 2HB  LEU A  18     -28.966  10.946 -23.597  1.00  2.65           H  
ATOM    326  HG  LEU A  18     -27.557  11.861 -21.100  1.00  2.65           H  
ATOM    327 1HD1 LEU A  18     -26.575  13.550 -22.539  1.00  2.65           H  
ATOM    328 2HD1 LEU A  18     -26.097  11.925 -23.038  1.00  2.65           H  
ATOM    329 3HD1 LEU A  18     -27.326  12.810 -23.962  1.00  2.65           H  
ATOM    330 1HD2 LEU A  18     -28.871  13.916 -21.514  1.00  2.65           H  
ATOM    331 2HD2 LEU A  18     -29.627  13.160 -22.927  1.00  2.65           H  
ATOM    332 3HD2 LEU A  18     -29.947  12.526 -21.301  1.00  2.65           H  
ATOM    333  N   THR A  19     -30.393   7.618 -22.158  1.00  2.40           N  
ATOM    334  CA  THR A  19     -30.958   6.566 -23.018  1.00  2.40           C  
ATOM    335  C   THR A  19     -32.460   6.708 -23.206  1.00  2.40           C  
ATOM    336  O   THR A  19     -33.233   6.581 -22.260  1.00  2.40           O  
ATOM    337  CB  THR A  19     -30.679   5.163 -22.463  1.00  2.40           C  
ATOM    338  OG1 THR A  19     -29.263   4.940 -22.397  1.00  2.40           O  
ATOM    339  CG2 THR A  19     -31.326   4.112 -23.363  1.00  2.40           C  
ATOM    340  H   THR A  19     -30.302   7.481 -21.163  1.00  2.40           H  
ATOM    341  HA  THR A  19     -30.493   6.637 -24.000  1.00  2.40           H  
ATOM    342  HB  THR A  19     -31.097   5.082 -21.460  1.00  2.40           H  
ATOM    343  HG1 THR A  19     -29.089   4.064 -22.042  1.00  2.40           H  
ATOM    344 1HG2 THR A  19     -31.131   3.119 -22.963  1.00  2.40           H  
ATOM    345 2HG2 THR A  19     -32.405   4.278 -23.404  1.00  2.40           H  
ATOM    346 3HG2 THR A  19     -30.913   4.187 -24.367  1.00  2.40           H  
ATOM    347  N   CYS A  20     -32.853   6.908 -24.457  1.00  2.24           N  
ATOM    348  CA  CYS A  20     -34.231   7.149 -24.849  1.00  2.24           C  
ATOM    349  C   CYS A  20     -35.101   5.890 -24.788  1.00  2.24           C  
ATOM    350  O   CYS A  20     -34.759   4.881 -25.407  1.00  2.24           O  
ATOM    351  CB  CYS A  20     -34.256   7.726 -26.262  1.00  2.24           C  
ATOM    352  SG  CYS A  20     -35.895   7.956 -26.956  1.00  2.24           S  
ATOM    353  H   CYS A  20     -32.131   6.966 -25.160  1.00  2.24           H  
ATOM    354  HA  CYS A  20     -34.632   7.905 -24.184  1.00  2.24           H  
ATOM    355 1HB  CYS A  20     -33.758   8.697 -26.253  1.00  2.24           H  
ATOM    356 2HB  CYS A  20     -33.689   7.075 -26.926  1.00  2.24           H  
ATOM    357  N   PRO A  21     -36.202   5.888 -24.000  1.00  2.16           N  
ATOM    358  CA  PRO A  21     -37.149   4.796 -23.840  1.00  2.16           C  
ATOM    359  C   PRO A  21     -38.256   4.707 -24.898  1.00  2.16           C  
ATOM    360  O   PRO A  21     -39.072   3.789 -24.846  1.00  2.16           O  
ATOM    361  CB  PRO A  21     -37.731   5.091 -22.459  1.00  2.16           C  
ATOM    362  CG  PRO A  21     -37.736   6.587 -22.368  1.00  2.16           C  
ATOM    363  CD  PRO A  21     -36.499   7.042 -23.114  1.00  2.16           C  
ATOM    364  HA  PRO A  21     -36.580   3.854 -23.818  1.00  2.16           H  
ATOM    365 1HB  PRO A  21     -38.737   4.657 -22.375  1.00  2.16           H  
ATOM    366 2HB  PRO A  21     -37.108   4.619 -21.683  1.00  2.16           H  
ATOM    367 1HG  PRO A  21     -38.644   6.991 -22.787  1.00  2.16           H  
ATOM    368 2HG  PRO A  21     -37.717   6.880 -21.314  1.00  2.16           H  
ATOM    369 1HD  PRO A  21     -36.750   7.949 -23.696  1.00  2.16           H  
ATOM    370 2HD  PRO A  21     -35.688   7.209 -22.388  1.00  2.16           H  
ATOM    371  N   THR A  22     -38.349   5.675 -25.810  1.00  2.14           N  
ATOM    372  CA  THR A  22     -39.451   5.651 -26.772  1.00  2.14           C  
ATOM    373  C   THR A  22     -39.221   4.430 -27.672  1.00  2.14           C  
ATOM    374  O   THR A  22     -38.148   4.312 -28.252  1.00  2.14           O  
ATOM    375  CB  THR A  22     -39.506   6.934 -27.624  1.00  2.14           C  
ATOM    376  OG1 THR A  22     -39.623   8.055 -26.788  1.00  2.14           O  
ATOM    377  CG2 THR A  22     -40.665   6.934 -28.573  1.00  2.14           C  
ATOM    378  H   THR A  22     -37.660   6.417 -25.852  1.00  2.14           H  
ATOM    379  HA  THR A  22     -40.379   5.582 -26.227  1.00  2.14           H  
ATOM    380  HB  THR A  22     -38.631   7.018 -28.188  1.00  2.14           H  
ATOM    381  HG1 THR A  22     -39.095   7.919 -25.998  1.00  2.14           H  
ATOM    382 1HG2 THR A  22     -40.656   7.855 -29.152  1.00  2.14           H  
ATOM    383 2HG2 THR A  22     -40.582   6.099 -29.236  1.00  2.14           H  
ATOM    384 3HG2 THR A  22     -41.598   6.867 -28.018  1.00  2.14           H  
ATOM    385  N   PRO A  23     -40.191   3.521 -27.871  1.00  2.14           N  
ATOM    386  CA  PRO A  23     -40.029   2.314 -28.671  1.00  2.14           C  
ATOM    387  C   PRO A  23     -39.558   2.565 -30.108  1.00  2.14           C  
ATOM    388  O   PRO A  23     -39.007   1.665 -30.740  1.00  2.14           O  
ATOM    389  CB  PRO A  23     -41.442   1.721 -28.652  1.00  2.14           C  
ATOM    390  CG  PRO A  23     -42.062   2.253 -27.378  1.00  2.14           C  
ATOM    391  CD  PRO A  23     -41.511   3.636 -27.209  1.00  2.14           C  
ATOM    392  HA  PRO A  23     -39.325   1.646 -28.154  1.00  2.14           H  
ATOM    393 1HB  PRO A  23     -41.983   2.003 -29.548  1.00  2.14           H  
ATOM    394 2HB  PRO A  23     -41.381   0.622 -28.661  1.00  2.14           H  
ATOM    395 1HG  PRO A  23     -43.143   2.267 -27.458  1.00  2.14           H  
ATOM    396 2HG  PRO A  23     -41.814   1.599 -26.529  1.00  2.14           H  
ATOM    397 1HD  PRO A  23     -42.154   4.386 -27.696  1.00  2.14           H  
ATOM    398 2HD  PRO A  23     -41.419   3.782 -26.125  1.00  2.14           H  
ATOM    399  N   GLY A  24     -39.803   3.764 -30.637  1.00  2.14           N  
ATOM    400  CA  GLY A  24     -39.391   4.087 -31.995  1.00  2.14           C  
ATOM    401  C   GLY A  24     -38.132   4.963 -32.100  1.00  2.14           C  
ATOM    402  O   GLY A  24     -37.790   5.393 -33.204  1.00  2.14           O  
ATOM    403  H   GLY A  24     -40.264   4.470 -30.092  1.00  2.14           H  
ATOM    404 1HA  GLY A  24     -39.221   3.161 -32.540  1.00  2.14           H  
ATOM    405 2HA  GLY A  24     -40.209   4.583 -32.506  1.00  2.14           H  
ATOM    406  N   CYS A  25     -37.462   5.279 -30.983  1.00  2.12           N  
ATOM    407  CA  CYS A  25     -36.298   6.168 -31.088  1.00  2.12           C  
ATOM    408  C   CYS A  25     -34.960   5.458 -31.045  1.00  2.12           C  
ATOM    409  O   CYS A  25     -34.823   4.366 -30.502  1.00  2.12           O  
ATOM    410  CB  CYS A  25     -36.263   7.201 -29.957  1.00  2.12           C  
ATOM    411  SG  CYS A  25     -35.948   6.458 -28.337  1.00  2.12           S  
ATOM    412  H   CYS A  25     -37.743   4.900 -30.079  1.00  2.12           H  
ATOM    413  HA  CYS A  25     -36.358   6.696 -32.036  1.00  2.12           H  
ATOM    414 1HB  CYS A  25     -35.491   7.943 -30.155  1.00  2.12           H  
ATOM    415 2HB  CYS A  25     -37.213   7.724 -29.916  1.00  2.12           H  
ATOM    416  N   ASP A  26     -33.953   6.164 -31.545  1.00  2.10           N  
ATOM    417  CA  ASP A  26     -32.544   5.801 -31.471  1.00  2.10           C  
ATOM    418  C   ASP A  26     -31.845   6.885 -30.660  1.00  2.10           C  
ATOM    419  O   ASP A  26     -30.672   7.207 -30.904  1.00  2.10           O  
ATOM    420  CB  ASP A  26     -31.915   5.742 -32.866  1.00  2.10           C  
ATOM    421  CG  ASP A  26     -32.461   4.624 -33.766  1.00  2.10           C  
ATOM    422  OD1 ASP A  26     -32.668   3.538 -33.289  1.00  2.10           O  
ATOM    423  OD2 ASP A  26     -32.665   4.884 -34.930  1.00  2.10           O  
ATOM    424  H   ASP A  26     -34.173   7.042 -31.996  1.00  2.10           H  
ATOM    425  HA  ASP A  26     -32.437   4.842 -30.963  1.00  2.10           H  
ATOM    426 1HB  ASP A  26     -32.069   6.700 -33.367  1.00  2.10           H  
ATOM    427 2HB  ASP A  26     -30.838   5.607 -32.764  1.00  2.10           H  
ATOM    428  N   GLY A  27     -32.596   7.529 -29.762  1.00  2.07           N  
ATOM    429  CA  GLY A  27     -32.048   8.689 -29.080  1.00  2.07           C  
ATOM    430  C   GLY A  27     -31.742   9.592 -30.251  1.00  2.07           C  
ATOM    431  O   GLY A  27     -32.623   9.812 -31.085  1.00  2.07           O  
ATOM    432  H   GLY A  27     -33.537   7.210 -29.564  1.00  2.07           H  
ATOM    433 1HA  GLY A  27     -32.783   9.144 -28.415  1.00  2.07           H  
ATOM    434 2HA  GLY A  27     -31.148   8.439 -28.517  1.00  2.07           H  
ATOM    435  N   SER A  28     -30.513  10.087 -30.328  1.00  2.06           N  
ATOM    436  CA  SER A  28     -30.078  10.918 -31.441  1.00  2.06           C  
ATOM    437  C   SER A  28     -30.991  12.109 -31.714  1.00  2.06           C  
ATOM    438  O   SER A  28     -31.405  12.347 -32.851  1.00  2.06           O  
ATOM    439  CB  SER A  28     -30.004  10.045 -32.679  1.00  2.06           C  
ATOM    440  OG  SER A  28     -29.141   8.949 -32.465  1.00  2.06           O  
ATOM    441  H   SER A  28     -29.853   9.862 -29.600  1.00  2.06           H  
ATOM    442  HA  SER A  28     -29.085  11.302 -31.206  1.00  2.06           H  
ATOM    443 1HB  SER A  28     -30.992   9.686 -32.957  1.00  2.06           H  
ATOM    444 2HB  SER A  28     -29.633  10.642 -33.509  1.00  2.06           H  
ATOM    445  HG  SER A  28     -29.638   8.319 -31.865  1.00  2.06           H  
ATOM    446  N   GLY A  29     -31.309  12.843 -30.664  1.00  2.11           N  
ATOM    447  CA  GLY A  29     -32.159  14.008 -30.757  1.00  2.11           C  
ATOM    448  C   GLY A  29     -32.810  14.357 -29.428  1.00  2.11           C  
ATOM    449  O   GLY A  29     -33.006  13.512 -28.555  1.00  2.11           O  
ATOM    450  H   GLY A  29     -30.880  12.606 -29.780  1.00  2.11           H  
ATOM    451 1HA  GLY A  29     -31.564  14.853 -31.103  1.00  2.11           H  
ATOM    452 2HA  GLY A  29     -32.930  13.833 -31.506  1.00  2.11           H  
ATOM    453  N   HIS A  30     -33.172  15.623 -29.320  1.00  2.22           N  
ATOM    454  CA  HIS A  30     -33.814  16.229 -28.158  1.00  2.22           C  
ATOM    455  C   HIS A  30     -34.548  17.450 -28.667  1.00  2.22           C  
ATOM    456  O   HIS A  30     -34.031  18.162 -29.534  1.00  2.22           O  
ATOM    457  CB  HIS A  30     -32.792  16.654 -27.088  1.00  2.22           C  
ATOM    458  CG  HIS A  30     -33.413  17.134 -25.765  1.00  2.22           C  
ATOM    459  ND1 HIS A  30     -33.953  18.403 -25.603  1.00  2.22           N  
ATOM    460  CD2 HIS A  30     -33.538  16.529 -24.566  1.00  2.22           C  
ATOM    461  CE1 HIS A  30     -34.422  18.516 -24.361  1.00  2.22           C  
ATOM    462  NE2 HIS A  30     -34.172  17.406 -23.720  1.00  2.22           N  
ATOM    463  H   HIS A  30     -32.975  16.223 -30.106  1.00  2.22           H  
ATOM    464  HA  HIS A  30     -34.536  15.547 -27.708  1.00  2.22           H  
ATOM    465 1HB  HIS A  30     -32.133  15.813 -26.861  1.00  2.22           H  
ATOM    466 2HB  HIS A  30     -32.175  17.446 -27.483  1.00  2.22           H  
ATOM    467  HD2 HIS A  30     -33.204  15.547 -24.317  1.00  2.22           H  
ATOM    468  HE1 HIS A  30     -34.913  19.393 -23.940  1.00  2.22           H  
ATOM    469  HE2 HIS A  30     -34.407  17.224 -22.752  1.00  2.22           H  
ATOM    470  N   ILE A  31     -35.701  17.751 -28.092  1.00  2.40           N  
ATOM    471  CA  ILE A  31     -36.473  18.910 -28.544  1.00  2.40           C  
ATOM    472  C   ILE A  31     -35.769  20.285 -28.393  1.00  2.40           C  
ATOM    473  O   ILE A  31     -36.178  21.248 -29.046  1.00  2.40           O  
ATOM    474  CB  ILE A  31     -37.837  18.920 -27.832  1.00  2.40           C  
ATOM    475  CG1 ILE A  31     -37.629  19.028 -26.333  1.00  2.40           C  
ATOM    476  CG2 ILE A  31     -38.621  17.656 -28.199  1.00  2.40           C  
ATOM    477  CD1 ILE A  31     -38.893  19.249 -25.547  1.00  2.40           C  
ATOM    478  H   ILE A  31     -36.070  17.133 -27.366  1.00  2.40           H  
ATOM    479  HA  ILE A  31     -36.674  18.769 -29.602  1.00  2.40           H  
ATOM    480  HB  ILE A  31     -38.400  19.796 -28.143  1.00  2.40           H  
ATOM    481 1HG1 ILE A  31     -37.146  18.122 -25.984  1.00  2.40           H  
ATOM    482 2HG1 ILE A  31     -36.977  19.842 -26.140  1.00  2.40           H  
ATOM    483 1HG2 ILE A  31     -39.589  17.664 -27.699  1.00  2.40           H  
ATOM    484 2HG2 ILE A  31     -38.770  17.625 -29.271  1.00  2.40           H  
ATOM    485 3HG2 ILE A  31     -38.072  16.786 -27.892  1.00  2.40           H  
ATOM    486 1HD1 ILE A  31     -38.653  19.320 -24.486  1.00  2.40           H  
ATOM    487 2HD1 ILE A  31     -39.368  20.173 -25.874  1.00  2.40           H  
ATOM    488 3HD1 ILE A  31     -39.575  18.411 -25.707  1.00  2.40           H  
ATOM    489  N   THR A  32     -34.703  20.376 -27.583  1.00  2.63           N  
ATOM    490  CA  THR A  32     -33.939  21.620 -27.452  1.00  2.63           C  
ATOM    491  C   THR A  32     -32.478  21.429 -27.876  1.00  2.63           C  
ATOM    492  O   THR A  32     -31.638  22.287 -27.589  1.00  2.63           O  
ATOM    493  CB  THR A  32     -33.924  22.180 -26.008  1.00  2.63           C  
ATOM    494  OG1 THR A  32     -33.315  21.225 -25.119  1.00  2.63           O  
ATOM    495  CG2 THR A  32     -35.333  22.498 -25.526  1.00  2.63           C  
ATOM    496  H   THR A  32     -34.421  19.569 -27.032  1.00  2.63           H  
ATOM    497  HA  THR A  32     -34.382  22.370 -28.106  1.00  2.63           H  
ATOM    498  HB  THR A  32     -33.338  23.097 -25.992  1.00  2.63           H  
ATOM    499  HG1 THR A  32     -33.502  20.317 -25.439  1.00  2.63           H  
ATOM    500 1HG2 THR A  32     -35.288  22.902 -24.516  1.00  2.63           H  
ATOM    501 2HG2 THR A  32     -35.789  23.230 -26.192  1.00  2.63           H  
ATOM    502 3HG2 THR A  32     -35.920  21.609 -25.521  1.00  2.63           H  
ATOM    503  N   GLY A  33     -32.149  20.324 -28.553  1.00  2.85           N  
ATOM    504  CA  GLY A  33     -30.746  20.076 -28.891  1.00  2.85           C  
ATOM    505  C   GLY A  33     -29.949  19.817 -27.610  1.00  2.85           C  
ATOM    506  O   GLY A  33     -30.195  18.830 -26.905  1.00  2.85           O  
ATOM    507  H   GLY A  33     -32.868  19.653 -28.830  1.00  2.85           H  
ATOM    508 1HA  GLY A  33     -30.676  19.213 -29.555  1.00  2.85           H  
ATOM    509 2HA  GLY A  33     -30.338  20.934 -29.423  1.00  2.85           H  
ATOM    510  N   ASN A  34     -28.957  20.658 -27.313  1.00  3.02           N  
ATOM    511  CA  ASN A  34     -28.191  20.432 -26.088  1.00  3.02           C  
ATOM    512  C   ASN A  34     -27.566  19.037 -26.027  1.00  3.02           C  
ATOM    513  O   ASN A  34     -26.480  18.811 -26.551  1.00  3.02           O  
ATOM    514  CB  ASN A  34     -29.039  20.747 -24.858  1.00  3.02           C  
ATOM    515  CG  ASN A  34     -29.380  22.222 -24.771  1.00  3.02           C  
ATOM    516  OD1 ASN A  34     -28.469  23.059 -24.855  1.00  3.02           O  
ATOM    517  ND2 ASN A  34     -30.636  22.569 -24.624  1.00  3.02           N  
ATOM    518  H   ASN A  34     -28.772  21.454 -27.903  1.00  3.02           H  
ATOM    519  HA  ASN A  34     -27.358  21.138 -26.088  1.00  3.02           H  
ATOM    520 1HB  ASN A  34     -29.972  20.185 -24.864  1.00  3.02           H  
ATOM    521 2HB  ASN A  34     -28.493  20.460 -23.959  1.00  3.02           H  
ATOM    522 1HD2 ASN A  34     -30.877  23.536 -24.577  1.00  3.02           H  
ATOM    523 2HD2 ASN A  34     -31.383  21.885 -24.600  1.00  3.02           H  
ATOM    524  N   TYR A  35     -28.220  18.134 -25.306  1.00  3.07           N  
ATOM    525  CA  TYR A  35     -27.716  16.781 -25.075  1.00  3.07           C  
ATOM    526  C   TYR A  35     -27.779  15.935 -26.333  1.00  3.07           C  
ATOM    527  O   TYR A  35     -27.074  14.932 -26.463  1.00  3.07           O  
ATOM    528  CB  TYR A  35     -28.558  16.070 -24.018  1.00  3.07           C  
ATOM    529  CG  TYR A  35     -28.398  16.577 -22.617  1.00  3.07           C  
ATOM    530  CD1 TYR A  35     -29.441  17.263 -22.026  1.00  3.07           C  
ATOM    531  CD2 TYR A  35     -27.221  16.353 -21.913  1.00  3.07           C  
ATOM    532  CE1 TYR A  35     -29.316  17.721 -20.731  1.00  3.07           C  
ATOM    533  CE2 TYR A  35     -27.095  16.807 -20.619  1.00  3.07           C  
ATOM    534  CZ  TYR A  35     -28.137  17.490 -20.026  1.00  3.07           C  
ATOM    535  OH  TYR A  35     -28.020  17.947 -18.732  1.00  3.07           O  
ATOM    536  H   TYR A  35     -29.142  18.391 -24.985  1.00  3.07           H  
ATOM    537  HA  TYR A  35     -26.678  16.841 -24.753  1.00  3.07           H  
ATOM    538 1HB  TYR A  35     -29.614  16.154 -24.288  1.00  3.07           H  
ATOM    539 2HB  TYR A  35     -28.317  15.018 -24.027  1.00  3.07           H  
ATOM    540  HD1 TYR A  35     -30.366  17.436 -22.583  1.00  3.07           H  
ATOM    541  HD2 TYR A  35     -26.398  15.814 -22.378  1.00  3.07           H  
ATOM    542  HE1 TYR A  35     -30.139  18.260 -20.262  1.00  3.07           H  
ATOM    543  HE2 TYR A  35     -26.172  16.625 -20.069  1.00  3.07           H  
ATOM    544  HH  TYR A  35     -28.826  18.405 -18.481  1.00  3.07           H  
ATOM    545  N   ALA A  36     -28.698  16.299 -27.226  1.00  3.01           N  
ATOM    546  CA  ALA A  36     -28.986  15.583 -28.471  1.00  3.01           C  
ATOM    547  C   ALA A  36     -29.419  14.138 -28.221  1.00  3.01           C  
ATOM    548  O   ALA A  36     -29.297  13.277 -29.093  1.00  3.01           O  
ATOM    549  CB  ALA A  36     -27.779  15.600 -29.387  1.00  3.01           C  
ATOM    550  H   ALA A  36     -29.222  17.154 -27.034  1.00  3.01           H  
ATOM    551  HA  ALA A  36     -29.810  16.101 -28.961  1.00  3.01           H  
ATOM    552 1HB  ALA A  36     -28.029  15.099 -30.322  1.00  3.01           H  
ATOM    553 2HB  ALA A  36     -27.496  16.632 -29.591  1.00  3.01           H  
ATOM    554 3HB  ALA A  36     -26.945  15.084 -28.920  1.00  3.01           H  
ATOM    555  N   SER A  37     -29.931  13.889 -27.035  1.00  2.83           N  
ATOM    556  CA  SER A  37     -30.499  12.626 -26.623  1.00  2.83           C  
ATOM    557  C   SER A  37     -31.290  12.872 -25.361  1.00  2.83           C  
ATOM    558  O   SER A  37     -31.344  13.998 -24.866  1.00  2.83           O  
ATOM    559  CB  SER A  37     -29.460  11.542 -26.442  1.00  2.83           C  
ATOM    560  OG  SER A  37     -30.104  10.303 -26.210  1.00  2.83           O  
ATOM    561  H   SER A  37     -29.952  14.649 -26.377  1.00  2.83           H  
ATOM    562  HA  SER A  37     -31.194  12.283 -27.388  1.00  2.83           H  
ATOM    563 1HB  SER A  37     -28.864  11.470 -27.348  1.00  2.83           H  
ATOM    564 2HB  SER A  37     -28.788  11.788 -25.638  1.00  2.83           H  
ATOM    565  HG  SER A  37     -29.961  10.063 -25.263  1.00  2.83           H  
ATOM    566  N   HIS A  38     -31.899  11.836 -24.832  1.00  2.60           N  
ATOM    567  CA  HIS A  38     -32.725  12.027 -23.650  1.00  2.60           C  
ATOM    568  C   HIS A  38     -33.040  10.729 -22.944  1.00  2.60           C  
ATOM    569  O   HIS A  38     -33.147   9.696 -23.582  1.00  2.60           O  
ATOM    570  CB  HIS A  38     -34.018  12.742 -24.030  1.00  2.60           C  
ATOM    571  CG  HIS A  38     -34.712  13.311 -22.868  1.00  2.60           C  
ATOM    572  ND1 HIS A  38     -34.096  14.166 -21.976  1.00  2.60           N  
ATOM    573  CD2 HIS A  38     -35.972  13.201 -22.468  1.00  2.60           C  
ATOM    574  CE1 HIS A  38     -34.961  14.521 -21.053  1.00  2.60           C  
ATOM    575  NE2 HIS A  38     -36.115  13.941 -21.325  1.00  2.60           N  
ATOM    576  H   HIS A  38     -31.754  10.932 -25.268  1.00  2.60           H  
ATOM    577  HA  HIS A  38     -32.191  12.658 -22.940  1.00  2.60           H  
ATOM    578 1HB  HIS A  38     -33.844  13.507 -24.771  1.00  2.60           H  
ATOM    579 2HB  HIS A  38     -34.695  12.015 -24.490  1.00  2.60           H  
ATOM    580  HD1 HIS A  38     -33.146  14.490 -22.024  1.00  2.60           H  
ATOM    581  HD2 HIS A  38     -36.813  12.668 -22.873  1.00  2.60           H  
ATOM    582  HE1 HIS A  38     -34.669  15.189 -20.243  1.00  2.60           H  
ATOM    583  N   ARG A  39     -33.224  10.790 -21.628  1.00  2.36           N  
ATOM    584  CA  ARG A  39     -33.569   9.606 -20.841  1.00  2.36           C  
ATOM    585  C   ARG A  39     -35.047   9.410 -20.491  1.00  2.36           C  
ATOM    586  O   ARG A  39     -35.377   8.548 -19.676  1.00  2.36           O  
ATOM    587  CB  ARG A  39     -32.790   9.584 -19.553  1.00  2.36           C  
ATOM    588  CG  ARG A  39     -33.094  10.718 -18.600  1.00  2.36           C  
ATOM    589  CD  ARG A  39     -32.363  10.537 -17.334  1.00  2.36           C  
ATOM    590  NE  ARG A  39     -32.582  11.611 -16.397  1.00  2.36           N  
ATOM    591  CZ  ARG A  39     -31.775  12.691 -16.271  1.00  2.36           C  
ATOM    592  NH1 ARG A  39     -30.688  12.822 -17.021  1.00  2.36           N  
ATOM    593  NH2 ARG A  39     -32.076  13.628 -15.386  1.00  2.36           N  
ATOM    594  H   ARG A  39     -33.120  11.677 -21.157  1.00  2.36           H  
ATOM    595  HA  ARG A  39     -33.254   8.751 -21.412  1.00  2.36           H  
ATOM    596 1HB  ARG A  39     -32.997   8.655 -19.030  1.00  2.36           H  
ATOM    597 2HB  ARG A  39     -31.736   9.600 -19.773  1.00  2.36           H  
ATOM    598 1HG  ARG A  39     -32.774  11.658 -19.051  1.00  2.36           H  
ATOM    599 2HG  ARG A  39     -34.165  10.754 -18.394  1.00  2.36           H  
ATOM    600 1HD  ARG A  39     -32.666   9.603 -16.862  1.00  2.36           H  
ATOM    601 2HD  ARG A  39     -31.332  10.502 -17.557  1.00  2.36           H  
ATOM    602  HE  ARG A  39     -33.396  11.560 -15.803  1.00  2.36           H  
ATOM    603 1HH1 ARG A  39     -30.423  12.101 -17.721  1.00  2.36           H  
ATOM    604 2HH1 ARG A  39     -30.103  13.634 -16.911  1.00  2.36           H  
ATOM    605 1HH2 ARG A  39     -32.903  13.533 -14.812  1.00  2.36           H  
ATOM    606 2HH2 ARG A  39     -31.483  14.438 -15.285  1.00  2.36           H  
ATOM    607  N   SER A  40     -35.936  10.197 -21.072  1.00  2.12           N  
ATOM    608  CA  SER A  40     -37.357  10.047 -20.758  1.00  2.12           C  
ATOM    609  C   SER A  40     -38.168  10.316 -22.008  1.00  2.12           C  
ATOM    610  O   SER A  40     -37.626  10.454 -23.101  1.00  2.12           O  
ATOM    611  CB  SER A  40     -37.849  10.994 -19.670  1.00  2.12           C  
ATOM    612  OG  SER A  40     -38.044  12.314 -20.143  1.00  2.12           O  
ATOM    613  H   SER A  40     -35.625  10.891 -21.732  1.00  2.12           H  
ATOM    614  HA  SER A  40     -37.545   9.025 -20.438  1.00  2.12           H  
ATOM    615 1HB  SER A  40     -38.779  10.616 -19.253  1.00  2.12           H  
ATOM    616 2HB  SER A  40     -37.120  11.009 -18.860  1.00  2.12           H  
ATOM    617  HG  SER A  40     -37.182  12.683 -20.398  1.00  2.12           H  
ATOM    618  N   LEU A  41     -39.479  10.298 -21.867  1.00  1.92           N  
ATOM    619  CA  LEU A  41     -40.350  10.582 -22.991  1.00  1.92           C  
ATOM    620  C   LEU A  41     -40.715  12.074 -23.082  1.00  1.92           C  
ATOM    621  O   LEU A  41     -41.410  12.479 -24.010  1.00  1.92           O  
ATOM    622  CB  LEU A  41     -41.637   9.770 -22.864  1.00  1.92           C  
ATOM    623  CG  LEU A  41     -41.480   8.255 -22.875  1.00  1.92           C  
ATOM    624  CD1 LEU A  41     -42.817   7.605 -22.665  1.00  1.92           C  
ATOM    625  CD2 LEU A  41     -40.907   7.833 -24.170  1.00  1.92           C  
ATOM    626  H   LEU A  41     -39.883  10.133 -20.957  1.00  1.92           H  
ATOM    627  HA  LEU A  41     -39.840  10.296 -23.911  1.00  1.92           H  
ATOM    628 1HB  LEU A  41     -42.123  10.048 -21.933  1.00  1.92           H  
ATOM    629 2HB  LEU A  41     -42.289  10.034 -23.682  1.00  1.92           H  
ATOM    630  HG  LEU A  41     -40.821   7.950 -22.065  1.00  1.92           H  
ATOM    631 1HD1 LEU A  41     -42.699   6.521 -22.672  1.00  1.92           H  
ATOM    632 2HD1 LEU A  41     -43.230   7.921 -21.710  1.00  1.92           H  
ATOM    633 3HD1 LEU A  41     -43.484   7.901 -23.469  1.00  1.92           H  
ATOM    634 1HD2 LEU A  41     -40.789   6.752 -24.175  1.00  1.92           H  
ATOM    635 2HD2 LEU A  41     -41.574   8.131 -24.977  1.00  1.92           H  
ATOM    636 3HD2 LEU A  41     -39.941   8.313 -24.294  1.00  1.92           H  
ATOM    637  N   SER A  42     -40.279  12.897 -22.112  1.00  1.75           N  
ATOM    638  CA  SER A  42     -40.681  14.309 -22.116  1.00  1.75           C  
ATOM    639  C   SER A  42     -39.919  15.175 -23.117  1.00  1.75           C  
ATOM    640  O   SER A  42     -40.511  16.002 -23.806  1.00  1.75           O  
ATOM    641  CB  SER A  42     -40.533  14.898 -20.728  1.00  1.75           C  
ATOM    642  OG  SER A  42     -41.449  14.315 -19.831  1.00  1.75           O  
ATOM    643  H   SER A  42     -39.658  12.560 -21.375  1.00  1.75           H  
ATOM    644  HA  SER A  42     -41.738  14.351 -22.383  1.00  1.75           H  
ATOM    645 1HB  SER A  42     -39.515  14.734 -20.370  1.00  1.75           H  
ATOM    646 2HB  SER A  42     -40.694  15.975 -20.768  1.00  1.75           H  
ATOM    647  HG  SER A  42     -41.323  14.770 -18.992  1.00  1.75           H  
ATOM    648  N   GLY A  43     -38.609  14.980 -23.201  1.00  1.63           N  
ATOM    649  CA  GLY A  43     -37.767  15.754 -24.109  1.00  1.63           C  
ATOM    650  C   GLY A  43     -37.562  15.052 -25.447  1.00  1.63           C  
ATOM    651  O   GLY A  43     -36.808  15.533 -26.296  1.00  1.63           O  
ATOM    652  H   GLY A  43     -38.180  14.290 -22.600  1.00  1.63           H  
ATOM    653 1HA  GLY A  43     -38.215  16.729 -24.273  1.00  1.63           H  
ATOM    654 2HA  GLY A  43     -36.800  15.931 -23.642  1.00  1.63           H  
ATOM    655  N   CYS A  44     -38.202  13.894 -25.617  1.00  1.60           N  
ATOM    656  CA  CYS A  44     -38.065  13.095 -26.827  1.00  1.60           C  
ATOM    657  C   CYS A  44     -39.043  13.525 -27.941  1.00  1.60           C  
ATOM    658  O   CYS A  44     -40.259  13.331 -27.790  1.00  1.60           O  
ATOM    659  CB  CYS A  44     -38.300  11.620 -26.530  1.00  1.60           C  
ATOM    660  SG  CYS A  44     -38.212  10.567 -27.997  1.00  1.60           S  
ATOM    661  H   CYS A  44     -38.808  13.569 -24.876  1.00  1.60           H  
ATOM    662  HA  CYS A  44     -37.033  13.193 -27.134  1.00  1.60           H  
ATOM    663 1HB  CYS A  44     -37.563  11.258 -25.807  1.00  1.60           H  
ATOM    664 2HB  CYS A  44     -39.279  11.497 -26.078  1.00  1.60           H  
ATOM    665  HG  CYS A  44     -38.643   9.444 -27.393  1.00  1.60           H  
ATOM    666  N   PRO A  45     -38.553  14.008 -29.107  1.00  1.65           N  
ATOM    667  CA  PRO A  45     -39.348  14.504 -30.222  1.00  1.65           C  
ATOM    668  C   PRO A  45     -40.191  13.403 -30.860  1.00  1.65           C  
ATOM    669  O   PRO A  45     -41.185  13.674 -31.529  1.00  1.65           O  
ATOM    670  CB  PRO A  45     -38.276  15.025 -31.194  1.00  1.65           C  
ATOM    671  CG  PRO A  45     -37.027  14.246 -30.856  1.00  1.65           C  
ATOM    672  CD  PRO A  45     -37.092  13.995 -29.376  1.00  1.65           C  
ATOM    673  HA  PRO A  45     -39.991  15.323 -29.867  1.00  1.65           H  
ATOM    674 1HB  PRO A  45     -38.609  14.860 -32.234  1.00  1.65           H  
ATOM    675 2HB  PRO A  45     -38.145  16.107 -31.070  1.00  1.65           H  
ATOM    676 1HG  PRO A  45     -36.988  13.316 -31.442  1.00  1.65           H  
ATOM    677 2HG  PRO A  45     -36.135  14.831 -31.129  1.00  1.65           H  
ATOM    678 1HD  PRO A  45     -36.655  13.001 -29.211  1.00  1.65           H  
ATOM    679 2HD  PRO A  45     -36.579  14.788 -28.818  1.00  1.65           H  
ATOM    680  N   LEU A  46     -39.795  12.153 -30.639  1.00  1.82           N  
ATOM    681  CA  LEU A  46     -40.521  11.021 -31.181  1.00  1.82           C  
ATOM    682  C   LEU A  46     -41.543  10.477 -30.212  1.00  1.82           C  
ATOM    683  O   LEU A  46     -42.284   9.557 -30.544  1.00  1.82           O  
ATOM    684  CB  LEU A  46     -39.552   9.926 -31.578  1.00  1.82           C  
ATOM    685  CG  LEU A  46     -38.612  10.300 -32.680  1.00  1.82           C  
ATOM    686  CD1 LEU A  46     -37.653   9.174 -32.899  1.00  1.82           C  
ATOM    687  CD2 LEU A  46     -39.422  10.593 -33.927  1.00  1.82           C  
ATOM    688  H   LEU A  46     -38.971  11.972 -30.086  1.00  1.82           H  
ATOM    689  HA  LEU A  46     -41.049  11.350 -32.073  1.00  1.82           H  
ATOM    690 1HB  LEU A  46     -38.956   9.659 -30.714  1.00  1.82           H  
ATOM    691 2HB  LEU A  46     -40.099   9.055 -31.881  1.00  1.82           H  
ATOM    692  HG  LEU A  46     -38.042  11.186 -32.399  1.00  1.82           H  
ATOM    693 1HD1 LEU A  46     -36.960   9.433 -33.697  1.00  1.82           H  
ATOM    694 2HD1 LEU A  46     -37.102   9.012 -31.986  1.00  1.82           H  
ATOM    695 3HD1 LEU A  46     -38.199   8.268 -33.169  1.00  1.82           H  
ATOM    696 1HD2 LEU A  46     -38.749  10.867 -34.739  1.00  1.82           H  
ATOM    697 2HD2 LEU A  46     -39.991   9.708 -34.207  1.00  1.82           H  
ATOM    698 3HD2 LEU A  46     -40.108  11.420 -33.728  1.00  1.82           H  
ATOM    699  N   ALA A  47     -41.590  11.022 -29.004  1.00  2.08           N  
ATOM    700  CA  ALA A  47     -42.608  10.587 -28.078  1.00  2.08           C  
ATOM    701  C   ALA A  47     -43.780  11.518 -28.281  1.00  2.08           C  
ATOM    702  O   ALA A  47     -44.929  11.087 -28.461  1.00  2.08           O  
ATOM    703  CB  ALA A  47     -42.117  10.641 -26.651  1.00  2.08           C  
ATOM    704  H   ALA A  47     -40.963  11.775 -28.734  1.00  2.08           H  
ATOM    705  HA  ALA A  47     -42.907   9.573 -28.329  1.00  2.08           H  
ATOM    706 1HB  ALA A  47     -42.904  10.328 -25.986  1.00  2.08           H  
ATOM    707 2HB  ALA A  47     -41.264   9.987 -26.528  1.00  2.08           H  
ATOM    708 3HB  ALA A  47     -41.823  11.659 -26.405  1.00  2.08           H  
ATOM    709  N   ASP A  48     -43.447  12.819 -28.227  1.00  2.41           N  
ATOM    710  CA  ASP A  48     -44.377  13.923 -28.425  1.00  2.41           C  
ATOM    711  C   ASP A  48     -45.709  13.589 -27.746  1.00  2.41           C  
ATOM    712  O   ASP A  48     -45.733  13.063 -26.625  1.00  2.41           O  
ATOM    713  CB  ASP A  48     -44.547  14.195 -29.926  1.00  2.41           C  
ATOM    714  CG  ASP A  48     -45.148  15.558 -30.239  1.00  2.41           C  
ATOM    715  OD1 ASP A  48     -44.509  16.564 -30.055  1.00  2.41           O  
ATOM    716  OD2 ASP A  48     -46.298  15.555 -30.581  1.00  2.41           O  
ATOM    717  H   ASP A  48     -42.459  13.046 -28.070  1.00  2.41           H  
ATOM    718  HA  ASP A  48     -43.960  14.818 -27.961  1.00  2.41           H  
ATOM    719 1HB  ASP A  48     -43.571  14.126 -30.415  1.00  2.41           H  
ATOM    720 2HB  ASP A  48     -45.182  13.418 -30.370  1.00  2.41           H  
ATOM    721  N   LYS A  49     -46.814  13.798 -28.468  1.00  2.75           N  
ATOM    722  CA  LYS A  49     -48.095  13.283 -28.054  1.00  2.75           C  
ATOM    723  C   LYS A  49     -48.471  12.209 -29.055  1.00  2.75           C  
ATOM    724  O   LYS A  49     -48.118  12.298 -30.229  1.00  2.75           O  
ATOM    725  CB  LYS A  49     -49.145  14.389 -28.001  1.00  2.75           C  
ATOM    726  CG  LYS A  49     -48.880  15.451 -26.944  1.00  2.75           C  
ATOM    727  CD  LYS A  49     -50.002  16.478 -26.902  1.00  2.75           C  
ATOM    728  CE  LYS A  49     -49.746  17.545 -25.845  1.00  2.75           C  
ATOM    729  NZ  LYS A  49     -50.847  18.548 -25.792  1.00  2.75           N  
ATOM    730  H   LYS A  49     -46.766  14.312 -29.349  1.00  2.75           H  
ATOM    731  HA  LYS A  49     -48.006  12.822 -27.071  1.00  2.75           H  
ATOM    732 1HB  LYS A  49     -49.180  14.894 -28.971  1.00  2.75           H  
ATOM    733 2HB  LYS A  49     -50.126  13.955 -27.819  1.00  2.75           H  
ATOM    734 1HG  LYS A  49     -48.782  14.976 -25.966  1.00  2.75           H  
ATOM    735 2HG  LYS A  49     -47.940  15.960 -27.176  1.00  2.75           H  
ATOM    736 1HD  LYS A  49     -50.089  16.956 -27.879  1.00  2.75           H  
ATOM    737 2HD  LYS A  49     -50.943  15.976 -26.676  1.00  2.75           H  
ATOM    738 1HE  LYS A  49     -49.658  17.068 -24.871  1.00  2.75           H  
ATOM    739 2HE  LYS A  49     -48.814  18.057 -26.075  1.00  2.75           H  
ATOM    740 1HZ  LYS A  49     -50.640  19.235 -25.082  1.00  2.75           H  
ATOM    741 2HZ  LYS A  49     -50.931  19.004 -26.690  1.00  2.75           H  
ATOM    742 3HZ  LYS A  49     -51.715  18.084 -25.569  1.00  2.75           H  
ATOM    743  N   SER A  50     -49.120  11.157 -28.586  1.00  3.05           N  
ATOM    744  CA  SER A  50     -49.632  10.030 -29.386  1.00  3.05           C  
ATOM    745  C   SER A  50     -48.578   9.146 -30.093  1.00  3.05           C  
ATOM    746  O   SER A  50     -48.765   7.928 -30.149  1.00  3.05           O  
ATOM    747  CB  SER A  50     -50.623  10.533 -30.423  1.00  3.05           C  
ATOM    748  OG  SER A  50     -51.716  11.163 -29.807  1.00  3.05           O  
ATOM    749  H   SER A  50     -49.315  11.147 -27.596  1.00  3.05           H  
ATOM    750  HA  SER A  50     -50.184   9.381 -28.704  1.00  3.05           H  
ATOM    751 1HB  SER A  50     -50.142  11.219 -31.115  1.00  3.05           H  
ATOM    752 2HB  SER A  50     -50.977   9.688 -31.011  1.00  3.05           H  
ATOM    753  HG  SER A  50     -52.305  11.424 -30.521  1.00  3.05           H  
ATOM    754  N   LEU A  51     -47.437   9.695 -30.525  1.00  3.24           N  
ATOM    755  CA  LEU A  51     -46.437   8.873 -31.209  1.00  3.24           C  
ATOM    756  C   LEU A  51     -45.935   7.785 -30.301  1.00  3.24           C  
ATOM    757  O   LEU A  51     -45.845   6.627 -30.700  1.00  3.24           O  
ATOM    758  CB  LEU A  51     -45.229   9.688 -31.642  1.00  3.24           C  
ATOM    759  CG  LEU A  51     -45.412  10.683 -32.730  1.00  3.24           C  
ATOM    760  CD1 LEU A  51     -44.101  11.468 -32.874  1.00  3.24           C  
ATOM    761  CD2 LEU A  51     -45.786   9.961 -34.013  1.00  3.24           C  
ATOM    762  H   LEU A  51     -47.320  10.700 -30.451  1.00  3.24           H  
ATOM    763  HA  LEU A  51     -46.895   8.418 -32.084  1.00  3.24           H  
ATOM    764 1HB  LEU A  51     -44.874  10.237 -30.783  1.00  3.24           H  
ATOM    765 2HB  LEU A  51     -44.448   9.015 -31.930  1.00  3.24           H  
ATOM    766  HG  LEU A  51     -46.205  11.387 -32.458  1.00  3.24           H  
ATOM    767 1HD1 LEU A  51     -44.203  12.217 -33.658  1.00  3.24           H  
ATOM    768 2HD1 LEU A  51     -43.866  11.962 -31.930  1.00  3.24           H  
ATOM    769 3HD1 LEU A  51     -43.293  10.781 -33.129  1.00  3.24           H  
ATOM    770 1HD2 LEU A  51     -45.917  10.688 -34.813  1.00  3.24           H  
ATOM    771 2HD2 LEU A  51     -44.996   9.264 -34.281  1.00  3.24           H  
ATOM    772 3HD2 LEU A  51     -46.715   9.417 -33.861  1.00  3.24           H  
ATOM    773  N   ARG A  52     -45.727   8.126 -29.033  1.00  3.32           N  
ATOM    774  CA  ARG A  52     -45.275   7.155 -28.053  1.00  3.32           C  
ATOM    775  C   ARG A  52     -46.221   5.952 -27.897  1.00  3.32           C  
ATOM    776  O   ARG A  52     -45.780   4.858 -27.529  1.00  3.32           O  
ATOM    777  CB  ARG A  52     -45.127   7.859 -26.708  1.00  3.32           C  
ATOM    778  CG  ARG A  52     -46.449   8.401 -26.124  1.00  3.32           C  
ATOM    779  CD  ARG A  52     -46.268   9.166 -24.843  1.00  3.32           C  
ATOM    780  NE  ARG A  52     -45.642  10.498 -25.005  1.00  3.32           N  
ATOM    781  CZ  ARG A  52     -45.058  11.180 -24.000  1.00  3.32           C  
ATOM    782  NH1 ARG A  52     -45.002  10.673 -22.789  1.00  3.32           N  
ATOM    783  NH2 ARG A  52     -44.550  12.365 -24.246  1.00  3.32           N  
ATOM    784  H   ARG A  52     -45.788   9.111 -28.770  1.00  3.32           H  
ATOM    785  HA  ARG A  52     -44.297   6.790 -28.370  1.00  3.32           H  
ATOM    786 1HB  ARG A  52     -44.701   7.173 -25.980  1.00  3.32           H  
ATOM    787 2HB  ARG A  52     -44.454   8.690 -26.802  1.00  3.32           H  
ATOM    788 1HG  ARG A  52     -46.913   9.068 -26.858  1.00  3.32           H  
ATOM    789 2HG  ARG A  52     -47.117   7.573 -25.914  1.00  3.32           H  
ATOM    790 1HD  ARG A  52     -47.246   9.311 -24.388  1.00  3.32           H  
ATOM    791 2HD  ARG A  52     -45.650   8.584 -24.170  1.00  3.32           H  
ATOM    792  HE  ARG A  52     -45.675  10.989 -25.919  1.00  3.32           H  
ATOM    793 1HH1 ARG A  52     -45.414   9.771 -22.602  1.00  3.32           H  
ATOM    794 2HH1 ARG A  52     -44.561  11.198 -22.048  1.00  3.32           H  
ATOM    795 1HH2 ARG A  52     -44.634  12.745 -25.199  1.00  3.32           H  
ATOM    796 2HH2 ARG A  52     -44.111  12.902 -23.513  1.00  3.32           H  
ATOM    797  N   ASN A  53     -47.507   6.124 -28.223  1.00  3.33           N  
ATOM    798  CA  ASN A  53     -48.466   5.049 -28.076  1.00  3.33           C  
ATOM    799  C   ASN A  53     -48.500   4.237 -29.352  1.00  3.33           C  
ATOM    800  O   ASN A  53     -48.575   3.008 -29.319  1.00  3.33           O  
ATOM    801  CB  ASN A  53     -49.834   5.606 -27.750  1.00  3.33           C  
ATOM    802  CG  ASN A  53     -49.879   6.250 -26.390  1.00  3.33           C  
ATOM    803  OD1 ASN A  53     -49.172   5.845 -25.458  1.00  3.33           O  
ATOM    804  ND2 ASN A  53     -50.704   7.256 -26.257  1.00  3.33           N  
ATOM    805  H   ASN A  53     -47.828   7.006 -28.605  1.00  3.33           H  
ATOM    806  HA  ASN A  53     -48.147   4.392 -27.268  1.00  3.33           H  
ATOM    807 1HB  ASN A  53     -50.110   6.349 -28.503  1.00  3.33           H  
ATOM    808 2HB  ASN A  53     -50.573   4.808 -27.792  1.00  3.33           H  
ATOM    809 1HD2 ASN A  53     -50.783   7.726 -25.378  1.00  3.33           H  
ATOM    810 2HD2 ASN A  53     -51.262   7.551 -27.033  1.00  3.33           H  
ATOM    811  N   LEU A  54     -48.410   4.926 -30.486  1.00  3.32           N  
ATOM    812  CA  LEU A  54     -48.435   4.255 -31.774  1.00  3.32           C  
ATOM    813  C   LEU A  54     -47.201   3.372 -31.896  1.00  3.32           C  
ATOM    814  O   LEU A  54     -47.242   2.248 -32.399  1.00  3.32           O  
ATOM    815  CB  LEU A  54     -48.448   5.303 -32.881  1.00  3.32           C  
ATOM    816  CG  LEU A  54     -49.728   6.132 -32.961  1.00  3.32           C  
ATOM    817  CD1 LEU A  54     -49.529   7.271 -33.946  1.00  3.32           C  
ATOM    818  CD2 LEU A  54     -50.879   5.229 -33.374  1.00  3.32           C  
ATOM    819  H   LEU A  54     -48.347   5.945 -30.447  1.00  3.32           H  
ATOM    820  HA  LEU A  54     -49.328   3.636 -31.835  1.00  3.32           H  
ATOM    821 1HB  LEU A  54     -47.616   5.990 -32.715  1.00  3.32           H  
ATOM    822 2HB  LEU A  54     -48.301   4.807 -33.838  1.00  3.32           H  
ATOM    823  HG  LEU A  54     -49.942   6.565 -31.983  1.00  3.32           H  
ATOM    824 1HD1 LEU A  54     -50.436   7.870 -33.995  1.00  3.32           H  
ATOM    825 2HD1 LEU A  54     -48.704   7.892 -33.612  1.00  3.32           H  
ATOM    826 3HD1 LEU A  54     -49.306   6.865 -34.930  1.00  3.32           H  
ATOM    827 1HD2 LEU A  54     -51.798   5.816 -33.424  1.00  3.32           H  
ATOM    828 2HD2 LEU A  54     -50.671   4.797 -34.352  1.00  3.32           H  
ATOM    829 3HD2 LEU A  54     -50.998   4.432 -32.640  1.00  3.32           H  
ATOM    830  N   MET A  55     -46.083   3.886 -31.404  1.00  3.33           N  
ATOM    831  CA  MET A  55     -44.845   3.143 -31.405  1.00  3.33           C  
ATOM    832  C   MET A  55     -44.966   1.941 -30.461  1.00  3.33           C  
ATOM    833  O   MET A  55     -44.698   0.806 -30.858  1.00  3.33           O  
ATOM    834  CB  MET A  55     -43.720   4.107 -31.039  1.00  3.33           C  
ATOM    835  CG  MET A  55     -43.461   5.144 -32.142  1.00  3.33           C  
ATOM    836  SD  MET A  55     -42.288   6.430 -31.703  1.00  3.33           S  
ATOM    837  CE  MET A  55     -42.349   7.393 -33.213  1.00  3.33           C  
ATOM    838  H   MET A  55     -46.091   4.832 -31.027  1.00  3.33           H  
ATOM    839  HA  MET A  55     -44.667   2.762 -32.410  1.00  3.33           H  
ATOM    840 1HB  MET A  55     -43.967   4.633 -30.115  1.00  3.33           H  
ATOM    841 2HB  MET A  55     -42.805   3.564 -30.884  1.00  3.33           H  
ATOM    842 1HG  MET A  55     -43.081   4.626 -33.021  1.00  3.33           H  
ATOM    843 2HG  MET A  55     -44.398   5.619 -32.422  1.00  3.33           H  
ATOM    844 1HE  MET A  55     -41.717   8.261 -33.128  1.00  3.33           H  
ATOM    845 2HE  MET A  55     -42.019   6.780 -34.048  1.00  3.33           H  
ATOM    846 3HE  MET A  55     -43.365   7.712 -33.392  1.00  3.33           H  
ATOM    847  N   ALA A  56     -45.467   2.159 -29.233  1.00  3.37           N  
ATOM    848  CA  ALA A  56     -45.630   1.061 -28.277  1.00  3.37           C  
ATOM    849  C   ALA A  56     -46.559  -0.026 -28.796  1.00  3.37           C  
ATOM    850  O   ALA A  56     -46.311  -1.214 -28.599  1.00  3.37           O  
ATOM    851  CB  ALA A  56     -46.176   1.589 -26.969  1.00  3.37           C  
ATOM    852  H   ALA A  56     -45.702   3.102 -28.918  1.00  3.37           H  
ATOM    853  HA  ALA A  56     -44.652   0.611 -28.111  1.00  3.37           H  
ATOM    854 1HB  ALA A  56     -46.268   0.775 -26.255  1.00  3.37           H  
ATOM    855 2HB  ALA A  56     -45.505   2.350 -26.573  1.00  3.37           H  
ATOM    856 3HB  ALA A  56     -47.155   2.033 -27.145  1.00  3.37           H  
ATOM    857  N   ALA A  57     -47.600   0.383 -29.513  1.00  3.44           N  
ATOM    858  CA  ALA A  57     -48.621  -0.498 -30.062  1.00  3.44           C  
ATOM    859  C   ALA A  57     -48.054  -1.551 -31.005  1.00  3.44           C  
ATOM    860  O   ALA A  57     -48.650  -2.618 -31.183  1.00  3.44           O  
ATOM    861  CB  ALA A  57     -49.659   0.328 -30.797  1.00  3.44           C  
ATOM    862  H   ALA A  57     -47.737   1.383 -29.640  1.00  3.44           H  
ATOM    863  HA  ALA A  57     -49.099  -1.011 -29.231  1.00  3.44           H  
ATOM    864 1HB  ALA A  57     -50.441  -0.315 -31.167  1.00  3.44           H  
ATOM    865 2HB  ALA A  57     -50.086   1.059 -30.115  1.00  3.44           H  
ATOM    866 3HB  ALA A  57     -49.189   0.842 -31.626  1.00  3.44           H  
ATOM    867  N   HIS A  58     -46.924  -1.242 -31.642  1.00  3.50           N  
ATOM    868  CA  HIS A  58     -46.330  -2.160 -32.589  1.00  3.50           C  
ATOM    869  C   HIS A  58     -45.088  -2.858 -32.020  1.00  3.50           C  
ATOM    870  O   HIS A  58     -44.328  -3.493 -32.759  1.00  3.50           O  
ATOM    871  CB  HIS A  58     -46.015  -1.412 -33.884  1.00  3.50           C  
ATOM    872  CG  HIS A  58     -47.268  -0.925 -34.598  1.00  3.50           C  
ATOM    873  ND1 HIS A  58     -47.913   0.259 -34.274  1.00  3.50           N  
ATOM    874  CD2 HIS A  58     -47.983  -1.478 -35.606  1.00  3.50           C  
ATOM    875  CE1 HIS A  58     -48.967   0.409 -35.055  1.00  3.50           C  
ATOM    876  NE2 HIS A  58     -49.035  -0.634 -35.872  1.00  3.50           N  
ATOM    877  H   HIS A  58     -46.434  -0.367 -31.441  1.00  3.50           H  
ATOM    878  HA  HIS A  58     -47.049  -2.939 -32.831  1.00  3.50           H  
ATOM    879 1HB  HIS A  58     -45.394  -0.541 -33.651  1.00  3.50           H  
ATOM    880 2HB  HIS A  58     -45.453  -2.055 -34.557  1.00  3.50           H  
ATOM    881  HD1 HIS A  58     -47.646   0.940 -33.561  1.00  3.50           H  
ATOM    882  HD2 HIS A  58     -47.865  -2.400 -36.176  1.00  3.50           H  
ATOM    883  HE1 HIS A  58     -49.607   1.285 -34.954  1.00  3.50           H  
ATOM    884  N   SER A  59     -44.889  -2.743 -30.705  1.00  3.54           N  
ATOM    885  CA  SER A  59     -43.784  -3.398 -30.020  1.00  3.54           C  
ATOM    886  C   SER A  59     -43.924  -4.907 -30.020  1.00  3.54           C  
ATOM    887  O   SER A  59     -45.011  -5.449 -29.839  1.00  3.54           O  
ATOM    888  CB  SER A  59     -43.665  -2.946 -28.582  1.00  3.54           C  
ATOM    889  OG  SER A  59     -42.657  -3.692 -27.918  1.00  3.54           O  
ATOM    890  H   SER A  59     -45.537  -2.194 -30.139  1.00  3.54           H  
ATOM    891  HA  SER A  59     -42.862  -3.141 -30.540  1.00  3.54           H  
ATOM    892 1HB  SER A  59     -43.426  -1.882 -28.552  1.00  3.54           H  
ATOM    893 2HB  SER A  59     -44.621  -3.084 -28.074  1.00  3.54           H  
ATOM    894  HG  SER A  59     -42.562  -3.286 -27.042  1.00  3.54           H  
ATOM    895  N   ALA A  60     -42.801  -5.608 -30.095  1.00  3.52           N  
ATOM    896  CA  ALA A  60     -42.810  -7.068 -30.002  1.00  3.52           C  
ATOM    897  C   ALA A  60     -43.433  -7.534 -28.678  1.00  3.52           C  
ATOM    898  O   ALA A  60     -43.982  -8.635 -28.594  1.00  3.52           O  
ATOM    899  CB  ALA A  60     -41.404  -7.616 -30.129  1.00  3.52           C  
ATOM    900  H   ALA A  60     -41.928  -5.119 -30.230  1.00  3.52           H  
ATOM    901  HA  ALA A  60     -43.420  -7.453 -30.819  1.00  3.52           H  
ATOM    902 1HB  ALA A  60     -41.433  -8.706 -30.084  1.00  3.52           H  
ATOM    903 2HB  ALA A  60     -40.976  -7.304 -31.081  1.00  3.52           H  
ATOM    904 3HB  ALA A  60     -40.793  -7.235 -29.311  1.00  3.52           H  
ATOM    905  N   ASP A  61     -43.354  -6.692 -27.640  1.00  3.44           N  
ATOM    906  CA  ASP A  61     -43.888  -7.018 -26.319  1.00  3.44           C  
ATOM    907  C   ASP A  61     -45.399  -7.267 -26.343  1.00  3.44           C  
ATOM    908  O   ASP A  61     -45.939  -7.913 -25.443  1.00  3.44           O  
ATOM    909  CB  ASP A  61     -43.597  -5.889 -25.326  1.00  3.44           C  
ATOM    910  CG  ASP A  61     -42.118  -5.782 -24.900  1.00  3.44           C  
ATOM    911  OD1 ASP A  61     -41.359  -6.690 -25.155  1.00  3.44           O  
ATOM    912  OD2 ASP A  61     -41.772  -4.775 -24.327  1.00  3.44           O  
ATOM    913  H   ASP A  61     -42.935  -5.771 -27.780  1.00  3.44           H  
ATOM    914  HA  ASP A  61     -43.397  -7.926 -25.969  1.00  3.44           H  
ATOM    915 1HB  ASP A  61     -43.905  -4.942 -25.767  1.00  3.44           H  
ATOM    916 2HB  ASP A  61     -44.203  -6.037 -24.432  1.00  3.44           H  
ATOM    917  N   LEU A  62     -46.088  -6.704 -27.338  1.00  3.33           N  
ATOM    918  CA  LEU A  62     -47.529  -6.833 -27.470  1.00  3.33           C  
ATOM    919  C   LEU A  62     -47.917  -7.782 -28.612  1.00  3.33           C  
ATOM    920  O   LEU A  62     -49.027  -7.702 -29.139  1.00  3.33           O  
ATOM    921  CB  LEU A  62     -48.153  -5.453 -27.687  1.00  3.33           C  
ATOM    922  CG  LEU A  62     -47.917  -4.435 -26.559  1.00  3.33           C  
ATOM    923  CD1 LEU A  62     -48.581  -3.125 -26.939  1.00  3.33           C  
ATOM    924  CD2 LEU A  62     -48.441  -4.978 -25.242  1.00  3.33           C  
ATOM    925  H   LEU A  62     -45.597  -6.197 -28.075  1.00  3.33           H  
ATOM    926  HA  LEU A  62     -47.924  -7.245 -26.544  1.00  3.33           H  
ATOM    927 1HB  LEU A  62     -47.712  -5.025 -28.593  1.00  3.33           H  
ATOM    928 2HB  LEU A  62     -49.221  -5.562 -27.846  1.00  3.33           H  
ATOM    929  HG  LEU A  62     -46.846  -4.249 -26.465  1.00  3.33           H  
ATOM    930 1HD1 LEU A  62     -48.401  -2.379 -26.163  1.00  3.33           H  
ATOM    931 2HD1 LEU A  62     -48.161  -2.782 -27.879  1.00  3.33           H  
ATOM    932 3HD1 LEU A  62     -49.649  -3.280 -27.055  1.00  3.33           H  
ATOM    933 1HD2 LEU A  62     -48.257  -4.252 -24.452  1.00  3.33           H  
ATOM    934 2HD2 LEU A  62     -49.493  -5.160 -25.314  1.00  3.33           H  
ATOM    935 3HD2 LEU A  62     -47.928  -5.914 -25.002  1.00  3.33           H  
ATOM    936  N   LYS A  63     -46.979  -8.617 -29.063  1.00  3.20           N  
ATOM    937  CA  LYS A  63     -47.236  -9.578 -30.141  1.00  3.20           C  
ATOM    938  C   LYS A  63     -48.269 -10.660 -29.811  1.00  3.20           C  
ATOM    939  O   LYS A  63     -48.241 -11.262 -28.734  1.00  3.20           O  
ATOM    940  CB  LYS A  63     -45.938 -10.258 -30.588  1.00  3.20           C  
ATOM    941  CG  LYS A  63     -46.123 -11.228 -31.760  1.00  3.20           C  
ATOM    942  CD  LYS A  63     -44.822 -11.815 -32.236  1.00  3.20           C  
ATOM    943  CE  LYS A  63     -45.075 -12.827 -33.350  1.00  3.20           C  
ATOM    944  NZ  LYS A  63     -43.809 -13.448 -33.836  1.00  3.20           N  
ATOM    945  H   LYS A  63     -46.048  -8.612 -28.644  1.00  3.20           H  
ATOM    946  HA  LYS A  63     -47.630  -9.023 -30.991  1.00  3.20           H  
ATOM    947 1HB  LYS A  63     -45.216  -9.497 -30.883  1.00  3.20           H  
ATOM    948 2HB  LYS A  63     -45.508 -10.809 -29.751  1.00  3.20           H  
ATOM    949 1HG  LYS A  63     -46.752 -12.056 -31.447  1.00  3.20           H  
ATOM    950 2HG  LYS A  63     -46.615 -10.719 -32.585  1.00  3.20           H  
ATOM    951 1HD  LYS A  63     -44.173 -11.019 -32.606  1.00  3.20           H  
ATOM    952 2HD  LYS A  63     -44.325 -12.312 -31.404  1.00  3.20           H  
ATOM    953 1HE  LYS A  63     -45.738 -13.609 -32.973  1.00  3.20           H  
ATOM    954 2HE  LYS A  63     -45.569 -12.323 -34.184  1.00  3.20           H  
ATOM    955 1HZ  LYS A  63     -44.018 -14.112 -34.569  1.00  3.20           H  
ATOM    956 2HZ  LYS A  63     -43.197 -12.730 -34.196  1.00  3.20           H  
ATOM    957 3HZ  LYS A  63     -43.354 -13.925 -33.070  1.00  3.20           H  
ATOM    958  N   CYS A  64     -49.116 -10.961 -30.786  1.00  3.08           N  
ATOM    959  CA  CYS A  64     -50.124 -12.014 -30.700  1.00  3.08           C  
ATOM    960  C   CYS A  64     -49.520 -13.369 -30.312  1.00  3.08           C  
ATOM    961  O   CYS A  64     -48.507 -13.769 -30.871  1.00  3.08           O  
ATOM    962  CB  CYS A  64     -50.781 -12.194 -32.056  1.00  3.08           C  
ATOM    963  SG  CYS A  64     -49.638 -12.769 -33.322  1.00  3.08           S  
ATOM    964  H   CYS A  64     -49.120 -10.353 -31.602  1.00  3.08           H  
ATOM    965  HA  CYS A  64     -50.866 -11.692 -29.975  1.00  3.08           H  
ATOM    966 1HB  CYS A  64     -51.605 -12.904 -31.985  1.00  3.08           H  
ATOM    967 2HB  CYS A  64     -51.177 -11.269 -32.392  1.00  3.08           H  
ATOM    968  N   PRO A  65     -50.142 -14.109 -29.362  1.00  2.97           N  
ATOM    969  CA  PRO A  65     -49.752 -15.435 -28.899  1.00  2.97           C  
ATOM    970  C   PRO A  65     -50.346 -16.640 -29.643  1.00  2.97           C  
ATOM    971  O   PRO A  65     -50.098 -17.777 -29.240  1.00  2.97           O  
ATOM    972  CB  PRO A  65     -50.298 -15.423 -27.472  1.00  2.97           C  
ATOM    973  CG  PRO A  65     -51.574 -14.638 -27.586  1.00  2.97           C  
ATOM    974  CD  PRO A  65     -51.273 -13.541 -28.596  1.00  2.97           C  
ATOM    975  HA  PRO A  65     -48.655 -15.497 -28.893  1.00  2.97           H  
ATOM    976 1HB  PRO A  65     -50.460 -16.452 -27.121  1.00  2.97           H  
ATOM    977 2HB  PRO A  65     -49.565 -14.960 -26.794  1.00  2.97           H  
ATOM    978 1HG  PRO A  65     -52.374 -15.310 -27.922  1.00  2.97           H  
ATOM    979 2HG  PRO A  65     -51.873 -14.248 -26.602  1.00  2.97           H  
ATOM    980 1HD  PRO A  65     -52.146 -13.372 -29.242  1.00  2.97           H  
ATOM    981 2HD  PRO A  65     -50.958 -12.632 -28.041  1.00  2.97           H  
ATOM    982  N   THR A  66     -51.185 -16.433 -30.656  1.00  2.86           N  
ATOM    983  CA  THR A  66     -51.877 -17.601 -31.206  1.00  2.86           C  
ATOM    984  C   THR A  66     -50.965 -18.342 -32.191  1.00  2.86           C  
ATOM    985  O   THR A  66     -50.227 -17.706 -32.939  1.00  2.86           O  
ATOM    986  CB  THR A  66     -53.199 -17.168 -31.891  1.00  2.86           C  
ATOM    987  OG1 THR A  66     -52.912 -16.278 -32.944  1.00  2.86           O  
ATOM    988  CG2 THR A  66     -54.085 -16.483 -30.914  1.00  2.86           C  
ATOM    989  H   THR A  66     -51.351 -15.508 -31.024  1.00  2.86           H  
ATOM    990  HA  THR A  66     -52.121 -18.255 -30.372  1.00  2.86           H  
ATOM    991  HB  THR A  66     -53.723 -18.024 -32.295  1.00  2.86           H  
ATOM    992  HG1 THR A  66     -52.264 -15.632 -32.637  1.00  2.86           H  
ATOM    993 1HG2 THR A  66     -55.007 -16.174 -31.413  1.00  2.86           H  
ATOM    994 2HG2 THR A  66     -54.323 -17.163 -30.099  1.00  2.86           H  
ATOM    995 3HG2 THR A  66     -53.567 -15.608 -30.522  1.00  2.86           H  
ATOM    996  N   PRO A  67     -51.091 -19.674 -32.333  1.00  2.76           N  
ATOM    997  CA  PRO A  67     -50.292 -20.500 -33.227  1.00  2.76           C  
ATOM    998  C   PRO A  67     -50.454 -20.184 -34.709  1.00  2.76           C  
ATOM    999  O   PRO A  67     -49.598 -20.548 -35.515  1.00  2.76           O  
ATOM   1000  CB  PRO A  67     -50.788 -21.916 -32.902  1.00  2.76           C  
ATOM   1001  CG  PRO A  67     -52.167 -21.729 -32.306  1.00  2.76           C  
ATOM   1002  CD  PRO A  67     -52.084 -20.435 -31.539  1.00  2.76           C  
ATOM   1003  HA  PRO A  67     -49.235 -20.396 -32.938  1.00  2.76           H  
ATOM   1004 1HB  PRO A  67     -50.808 -22.519 -33.823  1.00  2.76           H  
ATOM   1005 2HB  PRO A  67     -50.089 -22.411 -32.214  1.00  2.76           H  
ATOM   1006 1HG  PRO A  67     -52.921 -21.704 -33.107  1.00  2.76           H  
ATOM   1007 2HG  PRO A  67     -52.421 -22.586 -31.661  1.00  2.76           H  
ATOM   1008 1HD  PRO A  67     -53.072 -19.987 -31.540  1.00  2.76           H  
ATOM   1009 2HD  PRO A  67     -51.705 -20.607 -30.518  1.00  2.76           H  
ATOM   1010  N   GLY A  68     -51.561 -19.544 -35.080  1.00  2.68           N  
ATOM   1011  CA  GLY A  68     -51.792 -19.218 -36.478  1.00  2.68           C  
ATOM   1012  C   GLY A  68     -51.505 -17.759 -36.848  1.00  2.68           C  
ATOM   1013  O   GLY A  68     -51.744 -17.368 -37.991  1.00  2.68           O  
ATOM   1014  H   GLY A  68     -52.245 -19.265 -34.394  1.00  2.68           H  
ATOM   1015 1HA  GLY A  68     -51.186 -19.873 -37.102  1.00  2.68           H  
ATOM   1016 2HA  GLY A  68     -52.830 -19.443 -36.716  1.00  2.68           H  
ATOM   1017  N   CYS A  69     -51.017 -16.940 -35.915  1.00  2.63           N  
ATOM   1018  CA  CYS A  69     -50.844 -15.525 -36.258  1.00  2.63           C  
ATOM   1019  C   CYS A  69     -49.464 -15.139 -36.752  1.00  2.63           C  
ATOM   1020  O   CYS A  69     -48.491 -15.884 -36.633  1.00  2.63           O  
ATOM   1021  CB  CYS A  69     -51.210 -14.616 -35.104  1.00  2.63           C  
ATOM   1022  SG  CYS A  69     -50.125 -14.701 -33.688  1.00  2.63           S  
ATOM   1023  H   CYS A  69     -50.784 -17.277 -34.978  1.00  2.63           H  
ATOM   1024  HA  CYS A  69     -51.548 -15.298 -37.056  1.00  2.63           H  
ATOM   1025 1HB  CYS A  69     -51.253 -13.586 -35.448  1.00  2.63           H  
ATOM   1026 2HB  CYS A  69     -52.185 -14.875 -34.781  1.00  2.63           H  
ATOM   1027  N   ASP A  70     -49.392 -13.929 -37.292  1.00  2.59           N  
ATOM   1028  CA  ASP A  70     -48.152 -13.366 -37.790  1.00  2.59           C  
ATOM   1029  C   ASP A  70     -47.989 -11.922 -37.340  1.00  2.59           C  
ATOM   1030  O   ASP A  70     -47.277 -11.139 -37.969  1.00  2.59           O  
ATOM   1031  CB  ASP A  70     -48.139 -13.421 -39.322  1.00  2.59           C  
ATOM   1032  CG  ASP A  70     -49.251 -12.549 -39.970  1.00  2.59           C  
ATOM   1033  OD1 ASP A  70     -50.006 -11.934 -39.233  1.00  2.59           O  
ATOM   1034  OD2 ASP A  70     -49.335 -12.510 -41.170  1.00  2.59           O  
ATOM   1035  H   ASP A  70     -50.236 -13.381 -37.371  1.00  2.59           H  
ATOM   1036  HA  ASP A  70     -47.318 -13.948 -37.397  1.00  2.59           H  
ATOM   1037 1HB  ASP A  70     -47.171 -13.078 -39.688  1.00  2.59           H  
ATOM   1038 2HB  ASP A  70     -48.266 -14.456 -39.650  1.00  2.59           H  
ATOM   1039  N   GLY A  71     -48.731 -11.521 -36.310  1.00  2.61           N  
ATOM   1040  CA  GLY A  71     -48.672 -10.151 -35.791  1.00  2.61           C  
ATOM   1041  C   GLY A  71     -49.472  -9.147 -36.636  1.00  2.61           C  
ATOM   1042  O   GLY A  71     -50.315  -8.421 -36.123  1.00  2.61           O  
ATOM   1043  H   GLY A  71     -49.319 -12.196 -35.841  1.00  2.61           H  
ATOM   1044 1HA  GLY A  71     -49.052 -10.139 -34.769  1.00  2.61           H  
ATOM   1045 2HA  GLY A  71     -47.632  -9.834 -35.740  1.00  2.61           H  
ATOM   1046  N   SER A  72     -49.157  -9.106 -37.931  1.00  2.67           N  
ATOM   1047  CA  SER A  72     -49.749  -8.212 -38.920  1.00  2.67           C  
ATOM   1048  C   SER A  72     -51.238  -8.418 -39.225  1.00  2.67           C  
ATOM   1049  O   SER A  72     -51.977  -7.439 -39.359  1.00  2.67           O  
ATOM   1050  CB  SER A  72     -48.988  -8.363 -40.215  1.00  2.67           C  
ATOM   1051  OG  SER A  72     -47.663  -7.928 -40.072  1.00  2.67           O  
ATOM   1052  H   SER A  72     -48.441  -9.759 -38.233  1.00  2.67           H  
ATOM   1053  HA  SER A  72     -49.626  -7.194 -38.553  1.00  2.67           H  
ATOM   1054 1HB  SER A  72     -49.000  -9.415 -40.521  1.00  2.67           H  
ATOM   1055 2HB  SER A  72     -49.483  -7.789 -40.995  1.00  2.67           H  
ATOM   1056  HG  SER A  72     -47.236  -8.594 -39.513  1.00  2.67           H  
ATOM   1057  N   GLY A  73     -51.704  -9.659 -39.364  1.00  2.81           N  
ATOM   1058  CA  GLY A  73     -53.127  -9.830 -39.650  1.00  2.81           C  
ATOM   1059  C   GLY A  73     -53.927  -9.378 -38.433  1.00  2.81           C  
ATOM   1060  O   GLY A  73     -53.537  -9.689 -37.310  1.00  2.81           O  
ATOM   1061  H   GLY A  73     -51.081 -10.473 -39.285  1.00  2.81           H  
ATOM   1062 1HA  GLY A  73     -53.404  -9.243 -40.525  1.00  2.81           H  
ATOM   1063 2HA  GLY A  73     -53.334 -10.876 -39.871  1.00  2.81           H  
ATOM   1064  N   HIS A  74     -55.079  -8.733 -38.654  1.00  3.01           N  
ATOM   1065  CA  HIS A  74     -55.938  -8.240 -37.566  1.00  3.01           C  
ATOM   1066  C   HIS A  74     -57.371  -8.101 -38.078  1.00  3.01           C  
ATOM   1067  O   HIS A  74     -57.579  -7.763 -39.241  1.00  3.01           O  
ATOM   1068  CB  HIS A  74     -55.502  -6.851 -37.052  1.00  3.01           C  
ATOM   1069  CG  HIS A  74     -56.073  -6.487 -35.664  1.00  3.01           C  
ATOM   1070  ND1 HIS A  74     -57.423  -6.285 -35.435  1.00  3.01           N  
ATOM   1071  CD2 HIS A  74     -55.465  -6.227 -34.486  1.00  3.01           C  
ATOM   1072  CE1 HIS A  74     -57.610  -5.988 -34.162  1.00  3.01           C  
ATOM   1073  NE2 HIS A  74     -56.444  -5.955 -33.578  1.00  3.01           N  
ATOM   1074  H   HIS A  74     -55.342  -8.537 -39.610  1.00  3.01           H  
ATOM   1075  HA  HIS A  74     -55.937  -8.940 -36.742  1.00  3.01           H  
ATOM   1076 1HB  HIS A  74     -54.409  -6.820 -36.984  1.00  3.01           H  
ATOM   1077 2HB  HIS A  74     -55.807  -6.096 -37.770  1.00  3.01           H  
ATOM   1078  HD2 HIS A  74     -54.388  -6.264 -34.287  1.00  3.01           H  
ATOM   1079  HE1 HIS A  74     -58.572  -5.801 -33.682  1.00  3.01           H  
ATOM   1080  HE2 HIS A  74     -56.280  -5.767 -32.606  1.00  3.01           H  
ATOM   1081  N   ILE A  75     -58.357  -8.333 -37.215  1.00  3.27           N  
ATOM   1082  CA  ILE A  75     -59.759  -8.179 -37.607  1.00  3.27           C  
ATOM   1083  C   ILE A  75     -60.125  -6.719 -37.970  1.00  3.27           C  
ATOM   1084  O   ILE A  75     -60.882  -6.491 -38.919  1.00  3.27           O  
ATOM   1085  CB  ILE A  75     -60.689  -8.689 -36.490  1.00  3.27           C  
ATOM   1086  CG1 ILE A  75     -60.526 -10.210 -36.357  1.00  3.27           C  
ATOM   1087  CG2 ILE A  75     -62.136  -8.364 -36.835  1.00  3.27           C  
ATOM   1088  CD1 ILE A  75     -61.165 -10.811 -35.120  1.00  3.27           C  
ATOM   1089  H   ILE A  75     -58.146  -8.621 -36.256  1.00  3.27           H  
ATOM   1090  HA  ILE A  75     -59.931  -8.795 -38.484  1.00  3.27           H  
ATOM   1091  HB  ILE A  75     -60.409  -8.228 -35.540  1.00  3.27           H  
ATOM   1092 1HG1 ILE A  75     -60.953 -10.687 -37.235  1.00  3.27           H  
ATOM   1093 2HG1 ILE A  75     -59.475 -10.427 -36.324  1.00  3.27           H  
ATOM   1094 1HG2 ILE A  75     -62.790  -8.729 -36.046  1.00  3.27           H  
ATOM   1095 2HG2 ILE A  75     -62.260  -7.301 -36.939  1.00  3.27           H  
ATOM   1096 3HG2 ILE A  75     -62.398  -8.843 -37.777  1.00  3.27           H  
ATOM   1097 1HD1 ILE A  75     -60.991 -11.883 -35.098  1.00  3.27           H  
ATOM   1098 2HD1 ILE A  75     -60.732 -10.363 -34.230  1.00  3.27           H  
ATOM   1099 3HD1 ILE A  75     -62.234 -10.619 -35.134  1.00  3.27           H  
ATOM   1100  N   THR A  76     -59.642  -5.745 -37.179  1.00  3.55           N  
ATOM   1101  CA  THR A  76     -59.934  -4.318 -37.409  1.00  3.55           C  
ATOM   1102  C   THR A  76     -58.680  -3.443 -37.523  1.00  3.55           C  
ATOM   1103  O   THR A  76     -58.725  -2.342 -38.071  1.00  3.55           O  
ATOM   1104  CB  THR A  76     -60.749  -3.710 -36.253  1.00  3.55           C  
ATOM   1105  OG1 THR A  76     -59.965  -3.749 -35.050  1.00  3.55           O  
ATOM   1106  CG2 THR A  76     -62.017  -4.469 -36.018  1.00  3.55           C  
ATOM   1107  H   THR A  76     -59.013  -6.014 -36.436  1.00  3.55           H  
ATOM   1108  HA  THR A  76     -60.496  -4.225 -38.337  1.00  3.55           H  
ATOM   1109  HB  THR A  76     -60.987  -2.673 -36.494  1.00  3.55           H  
ATOM   1110  HG1 THR A  76     -60.504  -3.417 -34.325  1.00  3.55           H  
ATOM   1111 1HG2 THR A  76     -62.568  -4.011 -35.199  1.00  3.55           H  
ATOM   1112 2HG2 THR A  76     -62.627  -4.453 -36.923  1.00  3.55           H  
ATOM   1113 3HG2 THR A  76     -61.774  -5.486 -35.758  1.00  3.55           H  
ATOM   1114  N   GLY A  77     -57.574  -3.920 -36.963  1.00  3.84           N  
ATOM   1115  CA  GLY A  77     -56.320  -3.171 -36.859  1.00  3.84           C  
ATOM   1116  C   GLY A  77     -56.219  -2.317 -35.583  1.00  3.84           C  
ATOM   1117  O   GLY A  77     -55.156  -1.757 -35.289  1.00  3.84           O  
ATOM   1118  H   GLY A  77     -57.616  -4.839 -36.550  1.00  3.84           H  
ATOM   1119 1HA  GLY A  77     -55.481  -3.862 -36.897  1.00  3.84           H  
ATOM   1120 2HA  GLY A  77     -56.225  -2.524 -37.730  1.00  3.84           H  
ATOM   1121  N   ASN A  78     -57.287  -2.284 -34.776  1.00  4.11           N  
ATOM   1122  CA  ASN A  78     -57.339  -1.443 -33.573  1.00  4.11           C  
ATOM   1123  C   ASN A  78     -56.262  -1.704 -32.522  1.00  4.11           C  
ATOM   1124  O   ASN A  78     -55.900  -0.799 -31.773  1.00  4.11           O  
ATOM   1125  CB  ASN A  78     -58.693  -1.581 -32.905  1.00  4.11           C  
ATOM   1126  CG  ASN A  78     -59.801  -0.886 -33.662  1.00  4.11           C  
ATOM   1127  OD1 ASN A  78     -59.561  -0.018 -34.510  1.00  4.11           O  
ATOM   1128  ND2 ASN A  78     -61.024  -1.255 -33.364  1.00  4.11           N  
ATOM   1129  H   ASN A  78     -58.124  -2.808 -35.030  1.00  4.11           H  
ATOM   1130  HA  ASN A  78     -57.219  -0.407 -33.893  1.00  4.11           H  
ATOM   1131 1HB  ASN A  78     -58.937  -2.639 -32.807  1.00  4.11           H  
ATOM   1132 2HB  ASN A  78     -58.642  -1.169 -31.897  1.00  4.11           H  
ATOM   1133 1HD2 ASN A  78     -61.801  -0.827 -33.830  1.00  4.11           H  
ATOM   1134 2HD2 ASN A  78     -61.185  -1.953 -32.667  1.00  4.11           H  
ATOM   1135  N   TYR A  79     -55.771  -2.932 -32.438  1.00  4.33           N  
ATOM   1136  CA  TYR A  79     -54.779  -3.259 -31.426  1.00  4.33           C  
ATOM   1137  C   TYR A  79     -53.402  -3.522 -32.014  1.00  4.33           C  
ATOM   1138  O   TYR A  79     -52.546  -4.115 -31.348  1.00  4.33           O  
ATOM   1139  CB  TYR A  79     -55.254  -4.422 -30.561  1.00  4.33           C  
ATOM   1140  CG  TYR A  79     -56.562  -4.076 -29.898  1.00  4.33           C  
ATOM   1141  CD1 TYR A  79     -57.751  -4.626 -30.361  1.00  4.33           C  
ATOM   1142  CD2 TYR A  79     -56.582  -3.172 -28.847  1.00  4.33           C  
ATOM   1143  CE1 TYR A  79     -58.947  -4.277 -29.778  1.00  4.33           C  
ATOM   1144  CE2 TYR A  79     -57.781  -2.822 -28.263  1.00  4.33           C  
ATOM   1145  CZ  TYR A  79     -58.961  -3.371 -28.725  1.00  4.33           C  
ATOM   1146  OH  TYR A  79     -60.159  -3.019 -28.144  1.00  4.33           O  
ATOM   1147  H   TYR A  79     -56.086  -3.635 -33.089  1.00  4.33           H  
ATOM   1148  HA  TYR A  79     -54.676  -2.398 -30.766  1.00  4.33           H  
ATOM   1149 1HB  TYR A  79     -55.368  -5.322 -31.140  1.00  4.33           H  
ATOM   1150 2HB  TYR A  79     -54.519  -4.623 -29.783  1.00  4.33           H  
ATOM   1151  HD1 TYR A  79     -57.742  -5.329 -31.185  1.00  4.33           H  
ATOM   1152  HD2 TYR A  79     -55.651  -2.730 -28.489  1.00  4.33           H  
ATOM   1153  HE1 TYR A  79     -59.879  -4.709 -30.144  1.00  4.33           H  
ATOM   1154  HE2 TYR A  79     -57.796  -2.108 -27.439  1.00  4.33           H  
ATOM   1155  HH  TYR A  79     -59.997  -2.395 -27.432  1.00  4.33           H  
ATOM   1156  N   ALA A  80     -53.177  -3.097 -33.262  1.00  4.46           N  
ATOM   1157  CA  ALA A  80     -51.853  -3.249 -33.863  1.00  4.46           C  
ATOM   1158  C   ALA A  80     -51.335  -4.688 -33.780  1.00  4.46           C  
ATOM   1159  O   ALA A  80     -51.869  -5.566 -34.451  1.00  4.46           O  
ATOM   1160  CB  ALA A  80     -50.894  -2.290 -33.210  1.00  4.46           C  
ATOM   1161  H   ALA A  80     -53.912  -2.625 -33.796  1.00  4.46           H  
ATOM   1162  HA  ALA A  80     -51.930  -2.992 -34.920  1.00  4.46           H  
ATOM   1163 1HB  ALA A  80     -49.918  -2.375 -33.672  1.00  4.46           H  
ATOM   1164 2HB  ALA A  80     -51.265  -1.275 -33.331  1.00  4.46           H  
ATOM   1165 3HB  ALA A  80     -50.820  -2.514 -32.162  1.00  4.46           H  
ATOM   1166  N   SER A  81     -50.283  -4.933 -32.982  1.00  4.48           N  
ATOM   1167  CA  SER A  81     -49.662  -6.265 -32.901  1.00  4.48           C  
ATOM   1168  C   SER A  81     -50.444  -7.326 -32.114  1.00  4.48           C  
ATOM   1169  O   SER A  81     -50.022  -8.496 -32.117  1.00  4.48           O  
ATOM   1170  CB  SER A  81     -48.288  -6.173 -32.306  1.00  4.48           C  
ATOM   1171  OG  SER A  81     -48.348  -5.844 -30.956  1.00  4.48           O  
ATOM   1172  H   SER A  81     -49.877  -4.182 -32.418  1.00  4.48           H  
ATOM   1173  HA  SER A  81     -49.561  -6.634 -33.923  1.00  4.48           H  
ATOM   1174 1HB  SER A  81     -47.772  -7.119 -32.430  1.00  4.48           H  
ATOM   1175 2HB  SER A  81     -47.715  -5.417 -32.834  1.00  4.48           H  
ATOM   1176  HG  SER A  81     -48.839  -6.574 -30.497  1.00  4.48           H  
ATOM   1177  N   HIS A  82     -51.564  -6.916 -31.474  1.00  4.37           N  
ATOM   1178  CA  HIS A  82     -52.460  -7.763 -30.661  1.00  4.37           C  
ATOM   1179  C   HIS A  82     -52.075  -8.085 -29.234  1.00  4.37           C  
ATOM   1180  O   HIS A  82     -51.820  -9.244 -28.909  1.00  4.37           O  
ATOM   1181  CB  HIS A  82     -52.657  -9.147 -31.241  1.00  4.37           C  
ATOM   1182  CG  HIS A  82     -53.221  -9.238 -32.556  1.00  4.37           C  
ATOM   1183  ND1 HIS A  82     -54.523  -9.019 -32.784  1.00  4.37           N  
ATOM   1184  CD2 HIS A  82     -52.673  -9.509 -33.762  1.00  4.37           C  
ATOM   1185  CE1 HIS A  82     -54.760  -9.179 -34.048  1.00  4.37           C  
ATOM   1186  NE2 HIS A  82     -53.664  -9.465 -34.652  1.00  4.37           N  
ATOM   1187  H   HIS A  82     -51.799  -5.924 -31.553  1.00  4.37           H  
ATOM   1188  HA  HIS A  82     -53.432  -7.272 -30.621  1.00  4.37           H  
ATOM   1189 1HB  HIS A  82     -51.764  -9.675 -31.168  1.00  4.37           H  
ATOM   1190 2HB  HIS A  82     -53.354  -9.670 -30.586  1.00  4.37           H  
ATOM   1191  HD2 HIS A  82     -51.629  -9.721 -33.987  1.00  4.37           H  
ATOM   1192  HE1 HIS A  82     -55.703  -9.069 -34.518  1.00  4.37           H  
ATOM   1193  HE2 HIS A  82     -53.572  -9.617 -35.647  1.00  4.37           H  
ATOM   1194  N   ARG A  83     -52.169  -7.098 -28.343  1.00  4.13           N  
ATOM   1195  CA  ARG A  83     -51.932  -7.333 -26.914  1.00  4.13           C  
ATOM   1196  C   ARG A  83     -52.910  -8.388 -26.346  1.00  4.13           C  
ATOM   1197  O   ARG A  83     -52.682  -8.955 -25.275  1.00  4.13           O  
ATOM   1198  CB  ARG A  83     -52.073  -6.046 -26.128  1.00  4.13           C  
ATOM   1199  CG  ARG A  83     -53.466  -5.461 -26.039  1.00  4.13           C  
ATOM   1200  CD  ARG A  83     -53.439  -4.162 -25.304  1.00  4.13           C  
ATOM   1201  NE  ARG A  83     -52.723  -3.142 -26.054  1.00  4.13           N  
ATOM   1202  CZ  ARG A  83     -52.328  -1.952 -25.565  1.00  4.13           C  
ATOM   1203  NH1 ARG A  83     -52.578  -1.625 -24.315  1.00  4.13           N  
ATOM   1204  NH2 ARG A  83     -51.685  -1.114 -26.358  1.00  4.13           N  
ATOM   1205  H   ARG A  83     -52.377  -6.164 -28.669  1.00  4.13           H  
ATOM   1206  HA  ARG A  83     -50.909  -7.701 -26.794  1.00  4.13           H  
ATOM   1207 1HB  ARG A  83     -51.717  -6.203 -25.113  1.00  4.13           H  
ATOM   1208 2HB  ARG A  83     -51.444  -5.283 -26.586  1.00  4.13           H  
ATOM   1209 1HG  ARG A  83     -53.865  -5.293 -27.041  1.00  4.13           H  
ATOM   1210 2HG  ARG A  83     -54.120  -6.147 -25.496  1.00  4.13           H  
ATOM   1211 1HD  ARG A  83     -54.458  -3.815 -25.140  1.00  4.13           H  
ATOM   1212 2HD  ARG A  83     -52.938  -4.295 -24.344  1.00  4.13           H  
ATOM   1213  HE  ARG A  83     -52.503  -3.342 -27.019  1.00  4.13           H  
ATOM   1214 1HH1 ARG A  83     -53.073  -2.269 -23.713  1.00  4.13           H  
ATOM   1215 2HH1 ARG A  83     -52.279  -0.729 -23.956  1.00  4.13           H  
ATOM   1216 1HH2 ARG A  83     -51.504  -1.383 -27.315  1.00  4.13           H  
ATOM   1217 2HH2 ARG A  83     -51.382  -0.216 -26.011  1.00  4.13           H  
ATOM   1218  N   SER A  84     -54.003  -8.624 -27.082  1.00  3.77           N  
ATOM   1219  CA  SER A  84     -55.034  -9.601 -26.783  1.00  3.77           C  
ATOM   1220  C   SER A  84     -55.392 -10.369 -28.033  1.00  3.77           C  
ATOM   1221  O   SER A  84     -55.796  -9.792 -29.049  1.00  3.77           O  
ATOM   1222  CB  SER A  84     -56.318  -8.976 -26.294  1.00  3.77           C  
ATOM   1223  OG  SER A  84     -57.325  -9.983 -26.154  1.00  3.77           O  
ATOM   1224  H   SER A  84     -54.090  -8.098 -27.934  1.00  3.77           H  
ATOM   1225  HA  SER A  84     -54.657 -10.299 -26.037  1.00  3.77           H  
ATOM   1226 1HB  SER A  84     -56.149  -8.482 -25.338  1.00  3.77           H  
ATOM   1227 2HB  SER A  84     -56.647  -8.219 -27.006  1.00  3.77           H  
ATOM   1228  HG  SER A  84     -57.104 -10.454 -25.338  1.00  3.77           H  
ATOM   1229  N   LEU A  85     -55.336 -11.690 -27.920  1.00  3.33           N  
ATOM   1230  CA  LEU A  85     -55.670 -12.579 -29.021  1.00  3.33           C  
ATOM   1231  C   LEU A  85     -57.113 -12.422 -29.491  1.00  3.33           C  
ATOM   1232  O   LEU A  85     -57.445 -12.864 -30.587  1.00  3.33           O  
ATOM   1233  CB  LEU A  85     -55.382 -14.046 -28.665  1.00  3.33           C  
ATOM   1234  CG  LEU A  85     -56.210 -14.760 -27.604  1.00  3.33           C  
ATOM   1235  CD1 LEU A  85     -57.491 -15.304 -28.231  1.00  3.33           C  
ATOM   1236  CD2 LEU A  85     -55.360 -15.913 -27.041  1.00  3.33           C  
ATOM   1237  H   LEU A  85     -55.012 -12.084 -27.049  1.00  3.33           H  
ATOM   1238  HA  LEU A  85     -55.024 -12.324 -29.858  1.00  3.33           H  
ATOM   1239 1HB  LEU A  85     -55.521 -14.608 -29.566  1.00  3.33           H  
ATOM   1240 2HB  LEU A  85     -54.353 -14.123 -28.371  1.00  3.33           H  
ATOM   1241  HG  LEU A  85     -56.483 -14.067 -26.807  1.00  3.33           H  
ATOM   1242 1HD1 LEU A  85     -58.073 -15.820 -27.471  1.00  3.33           H  
ATOM   1243 2HD1 LEU A  85     -58.081 -14.499 -28.641  1.00  3.33           H  
ATOM   1244 3HD1 LEU A  85     -57.231 -15.999 -29.025  1.00  3.33           H  
ATOM   1245 1HD2 LEU A  85     -55.903 -16.461 -26.295  1.00  3.33           H  
ATOM   1246 2HD2 LEU A  85     -55.096 -16.592 -27.849  1.00  3.33           H  
ATOM   1247 3HD2 LEU A  85     -54.454 -15.506 -26.595  1.00  3.33           H  
ATOM   1248  N   SER A  86     -57.977 -11.785 -28.692  1.00  2.89           N  
ATOM   1249  CA  SER A  86     -59.366 -11.633 -29.087  1.00  2.89           C  
ATOM   1250  C   SER A  86     -59.545 -10.830 -30.385  1.00  2.89           C  
ATOM   1251  O   SER A  86     -60.586 -10.937 -31.034  1.00  2.89           O  
ATOM   1252  CB  SER A  86     -60.142 -10.991 -27.950  1.00  2.89           C  
ATOM   1253  OG  SER A  86     -59.694  -9.684 -27.692  1.00  2.89           O  
ATOM   1254  H   SER A  86     -57.670 -11.371 -27.808  1.00  2.89           H  
ATOM   1255  HA  SER A  86     -59.776 -12.629 -29.255  1.00  2.89           H  
ATOM   1256 1HB  SER A  86     -61.199 -10.969 -28.209  1.00  2.89           H  
ATOM   1257 2HB  SER A  86     -60.037 -11.597 -27.052  1.00  2.89           H  
ATOM   1258  HG  SER A  86     -58.850  -9.777 -27.205  1.00  2.89           H  
ATOM   1259  N   GLY A  87     -58.547 -10.024 -30.773  1.00  2.52           N  
ATOM   1260  CA  GLY A  87     -58.646  -9.262 -32.018  1.00  2.52           C  
ATOM   1261  C   GLY A  87     -58.030 -10.003 -33.216  1.00  2.52           C  
ATOM   1262  O   GLY A  87     -58.044  -9.492 -34.345  1.00  2.52           O  
ATOM   1263  H   GLY A  87     -57.700  -9.959 -30.202  1.00  2.52           H  
ATOM   1264 1HA  GLY A  87     -59.691  -9.038 -32.225  1.00  2.52           H  
ATOM   1265 2HA  GLY A  87     -58.137  -8.309 -31.888  1.00  2.52           H  
ATOM   1266  N   CYS A  88     -57.462 -11.186 -32.967  1.00  2.27           N  
ATOM   1267  CA  CYS A  88     -56.783 -11.974 -33.986  1.00  2.27           C  
ATOM   1268  C   CYS A  88     -57.743 -12.857 -34.767  1.00  2.27           C  
ATOM   1269  O   CYS A  88     -58.377 -13.728 -34.183  1.00  2.27           O  
ATOM   1270  CB  CYS A  88     -55.692 -12.828 -33.347  1.00  2.27           C  
ATOM   1271  SG  CYS A  88     -54.818 -13.870 -34.477  1.00  2.27           S  
ATOM   1272  H   CYS A  88     -57.506 -11.576 -32.028  1.00  2.27           H  
ATOM   1273  HA  CYS A  88     -56.300 -11.282 -34.647  1.00  2.27           H  
ATOM   1274 1HB  CYS A  88     -54.965 -12.182 -32.850  1.00  2.27           H  
ATOM   1275 2HB  CYS A  88     -56.129 -13.461 -32.585  1.00  2.27           H  
ATOM   1276  HG  CYS A  88     -54.188 -14.600 -33.547  1.00  2.27           H  
ATOM   1277  N   PRO A  89     -57.847 -12.733 -36.098  1.00  2.19           N  
ATOM   1278  CA  PRO A  89     -58.773 -13.503 -36.905  1.00  2.19           C  
ATOM   1279  C   PRO A  89     -58.467 -14.996 -36.850  1.00  2.19           C  
ATOM   1280  O   PRO A  89     -59.353 -15.834 -37.010  1.00  2.19           O  
ATOM   1281  CB  PRO A  89     -58.546 -12.925 -38.310  1.00  2.19           C  
ATOM   1282  CG  PRO A  89     -57.142 -12.346 -38.277  1.00  2.19           C  
ATOM   1283  CD  PRO A  89     -56.942 -11.861 -36.866  1.00  2.19           C  
ATOM   1284  HA  PRO A  89     -59.801 -13.310 -36.562  1.00  2.19           H  
ATOM   1285 1HB  PRO A  89     -58.655 -13.723 -39.060  1.00  2.19           H  
ATOM   1286 2HB  PRO A  89     -59.312 -12.168 -38.538  1.00  2.19           H  
ATOM   1287 1HG  PRO A  89     -56.409 -13.108 -38.573  1.00  2.19           H  
ATOM   1288 2HG  PRO A  89     -57.058 -11.525 -39.008  1.00  2.19           H  
ATOM   1289 1HD  PRO A  89     -55.885 -12.022 -36.612  1.00  2.19           H  
ATOM   1290 2HD  PRO A  89     -57.240 -10.831 -36.760  1.00  2.19           H  
ATOM   1291  N   ARG A  90     -57.217 -15.341 -36.529  1.00  2.31           N  
ATOM   1292  CA  ARG A  90     -56.818 -16.735 -36.495  1.00  2.31           C  
ATOM   1293  C   ARG A  90     -57.146 -17.361 -35.151  1.00  2.31           C  
ATOM   1294  O   ARG A  90     -57.041 -18.572 -34.968  1.00  2.31           O  
ATOM   1295  CB  ARG A  90     -55.341 -16.872 -36.820  1.00  2.31           C  
ATOM   1296  CG  ARG A  90     -54.989 -16.387 -38.221  1.00  2.31           C  
ATOM   1297  CD  ARG A  90     -55.575 -17.253 -39.292  1.00  2.31           C  
ATOM   1298  NE  ARG A  90     -55.074 -18.628 -39.257  1.00  2.31           N  
ATOM   1299  CZ  ARG A  90     -53.937 -19.049 -39.850  1.00  2.31           C  
ATOM   1300  NH1 ARG A  90     -53.187 -18.198 -40.510  1.00  2.31           N  
ATOM   1301  NH2 ARG A  90     -53.578 -20.322 -39.772  1.00  2.31           N  
ATOM   1302  H   ARG A  90     -56.521 -14.632 -36.356  1.00  2.31           H  
ATOM   1303  HA  ARG A  90     -57.376 -17.267 -37.266  1.00  2.31           H  
ATOM   1304 1HB  ARG A  90     -54.740 -16.321 -36.108  1.00  2.31           H  
ATOM   1305 2HB  ARG A  90     -55.048 -17.918 -36.751  1.00  2.31           H  
ATOM   1306 1HG  ARG A  90     -55.382 -15.382 -38.351  1.00  2.31           H  
ATOM   1307 2HG  ARG A  90     -53.918 -16.362 -38.347  1.00  2.31           H  
ATOM   1308 1HD  ARG A  90     -56.658 -17.284 -39.174  1.00  2.31           H  
ATOM   1309 2HD  ARG A  90     -55.331 -16.830 -40.266  1.00  2.31           H  
ATOM   1310  HE  ARG A  90     -55.621 -19.311 -38.759  1.00  2.31           H  
ATOM   1311 1HH1 ARG A  90     -53.453 -17.226 -40.559  1.00  2.31           H  
ATOM   1312 2HH1 ARG A  90     -52.335 -18.508 -40.947  1.00  2.31           H  
ATOM   1313 1HH2 ARG A  90     -54.153 -20.981 -39.267  1.00  2.31           H  
ATOM   1314 2HH2 ARG A  90     -52.727 -20.632 -40.220  1.00  2.31           H  
ATOM   1315  N   ALA A  91     -57.624 -16.549 -34.208  1.00  2.62           N  
ATOM   1316  CA  ALA A  91     -58.047 -17.046 -32.912  1.00  2.62           C  
ATOM   1317  C   ALA A  91     -59.211 -18.007 -33.115  1.00  2.62           C  
ATOM   1318  O   ALA A  91     -59.410 -18.952 -32.356  1.00  2.62           O  
ATOM   1319  CB  ALA A  91     -58.457 -15.903 -31.999  1.00  2.62           C  
ATOM   1320  H   ALA A  91     -57.726 -15.551 -34.381  1.00  2.62           H  
ATOM   1321  HA  ALA A  91     -57.218 -17.592 -32.463  1.00  2.62           H  
ATOM   1322 1HB  ALA A  91     -58.770 -16.283 -31.037  1.00  2.62           H  
ATOM   1323 2HB  ALA A  91     -57.615 -15.226 -31.861  1.00  2.62           H  
ATOM   1324 3HB  ALA A  91     -59.283 -15.360 -32.452  1.00  2.62           H  
ATOM   1325  N   LYS A  92     -59.963 -17.795 -34.198  1.00  3.14           N  
ATOM   1326  CA  LYS A  92     -61.153 -18.563 -34.487  1.00  3.14           C  
ATOM   1327  C   LYS A  92     -60.826 -19.926 -35.086  1.00  3.14           C  
ATOM   1328  O   LYS A  92     -61.727 -20.713 -35.378  1.00  3.14           O  
ATOM   1329  CB  LYS A  92     -62.042 -17.763 -35.432  1.00  3.14           C  
ATOM   1330  CG  LYS A  92     -62.601 -16.482 -34.811  1.00  3.14           C  
ATOM   1331  CD  LYS A  92     -63.492 -15.729 -35.788  1.00  3.14           C  
ATOM   1332  CE  LYS A  92     -64.049 -14.453 -35.165  1.00  3.14           C  
ATOM   1333  NZ  LYS A  92     -64.934 -13.716 -36.109  1.00  3.14           N  
ATOM   1334  H   LYS A  92     -59.718 -17.052 -34.856  1.00  3.14           H  
ATOM   1335  HA  LYS A  92     -61.691 -18.729 -33.553  1.00  3.14           H  
ATOM   1336 1HB  LYS A  92     -61.460 -17.478 -36.313  1.00  3.14           H  
ATOM   1337 2HB  LYS A  92     -62.873 -18.380 -35.768  1.00  3.14           H  
ATOM   1338 1HG  LYS A  92     -63.171 -16.728 -33.916  1.00  3.14           H  
ATOM   1339 2HG  LYS A  92     -61.768 -15.834 -34.526  1.00  3.14           H  
ATOM   1340 1HD  LYS A  92     -62.911 -15.469 -36.676  1.00  3.14           H  
ATOM   1341 2HD  LYS A  92     -64.321 -16.366 -36.091  1.00  3.14           H  
ATOM   1342 1HE  LYS A  92     -64.618 -14.710 -34.273  1.00  3.14           H  
ATOM   1343 2HE  LYS A  92     -63.217 -13.804 -34.881  1.00  3.14           H  
ATOM   1344 1HZ  LYS A  92     -65.282 -12.880 -35.662  1.00  3.14           H  
ATOM   1345 2HZ  LYS A  92     -64.413 -13.463 -36.936  1.00  3.14           H  
ATOM   1346 3HZ  LYS A  92     -65.713 -14.305 -36.370  1.00  3.14           H  
ATOM   1347  N   LYS A  93     -59.537 -20.201 -35.296  1.00  3.87           N  
ATOM   1348  CA  LYS A  93     -59.116 -21.476 -35.835  1.00  3.87           C  
ATOM   1349  C   LYS A  93     -58.728 -22.454 -34.720  1.00  3.87           C  
ATOM   1350  O   LYS A  93     -58.323 -23.583 -35.004  1.00  3.87           O  
ATOM   1351  CB  LYS A  93     -57.964 -21.284 -36.820  1.00  3.87           C  
ATOM   1352  CG  LYS A  93     -58.317 -20.384 -38.006  1.00  3.87           C  
ATOM   1353  CD  LYS A  93     -59.432 -20.983 -38.854  1.00  3.87           C  
ATOM   1354  CE  LYS A  93     -59.722 -20.123 -40.080  1.00  3.87           C  
ATOM   1355  NZ  LYS A  93     -60.847 -20.671 -40.891  1.00  3.87           N  
ATOM   1356  H   LYS A  93     -58.814 -19.525 -35.060  1.00  3.87           H  
ATOM   1357  HA  LYS A  93     -59.952 -21.915 -36.377  1.00  3.87           H  
ATOM   1358 1HB  LYS A  93     -57.116 -20.836 -36.299  1.00  3.87           H  
ATOM   1359 2HB  LYS A  93     -57.643 -22.251 -37.205  1.00  3.87           H  
ATOM   1360 1HG  LYS A  93     -58.637 -19.408 -37.634  1.00  3.87           H  
ATOM   1361 2HG  LYS A  93     -57.442 -20.245 -38.630  1.00  3.87           H  
ATOM   1362 1HD  LYS A  93     -59.146 -21.984 -39.180  1.00  3.87           H  
ATOM   1363 2HD  LYS A  93     -60.341 -21.062 -38.252  1.00  3.87           H  
ATOM   1364 1HE  LYS A  93     -59.979 -19.115 -39.753  1.00  3.87           H  
ATOM   1365 2HE  LYS A  93     -58.828 -20.074 -40.702  1.00  3.87           H  
ATOM   1366 1HZ  LYS A  93     -61.010 -20.075 -41.690  1.00  3.87           H  
ATOM   1367 2HZ  LYS A  93     -60.613 -21.602 -41.208  1.00  3.87           H  
ATOM   1368 3HZ  LYS A  93     -61.682 -20.709 -40.322  1.00  3.87           H  
ATOM   1369  N   SER A  94     -58.854 -22.036 -33.450  1.00  4.72           N  
ATOM   1370  CA  SER A  94     -58.502 -22.930 -32.348  1.00  4.72           C  
ATOM   1371  C   SER A  94     -59.448 -22.793 -31.150  1.00  4.72           C  
ATOM   1372  O   SER A  94     -60.497 -22.160 -31.235  1.00  4.72           O  
ATOM   1373  CB  SER A  94     -57.068 -22.689 -31.902  1.00  4.72           C  
ATOM   1374  OG  SER A  94     -56.644 -23.709 -31.027  1.00  4.72           O  
ATOM   1375  H   SER A  94     -59.179 -21.088 -33.237  1.00  4.72           H  
ATOM   1376  HA  SER A  94     -58.575 -23.956 -32.707  1.00  4.72           H  
ATOM   1377 1HB  SER A  94     -56.412 -22.651 -32.772  1.00  4.72           H  
ATOM   1378 2HB  SER A  94     -57.004 -21.728 -31.404  1.00  4.72           H  
ATOM   1379  HG  SER A  94     -56.434 -24.465 -31.591  1.00  4.72           H  
ATOM   1380  N   GLY A  95     -59.088 -23.446 -30.042  1.00  5.59           N  
ATOM   1381  CA  GLY A  95     -59.925 -23.456 -28.842  1.00  5.59           C  
ATOM   1382  C   GLY A  95     -59.766 -22.206 -27.983  1.00  5.59           C  
ATOM   1383  O   GLY A  95     -60.581 -21.951 -27.099  1.00  5.59           O  
ATOM   1384  H   GLY A  95     -58.197 -23.921 -30.061  1.00  5.59           H  
ATOM   1385 1HA  GLY A  95     -60.969 -23.557 -29.138  1.00  5.59           H  
ATOM   1386 2HA  GLY A  95     -59.684 -24.336 -28.247  1.00  5.59           H  
ATOM   1387  N   VAL A  96     -58.691 -21.452 -28.228  1.00  6.39           N  
ATOM   1388  CA  VAL A  96     -58.360 -20.213 -27.516  1.00  6.39           C  
ATOM   1389  C   VAL A  96     -59.017 -20.021 -26.147  1.00  6.39           C  
ATOM   1390  O   VAL A  96     -59.727 -19.045 -25.922  1.00  6.39           O  
ATOM   1391  CB  VAL A  96     -58.589 -18.983 -28.405  1.00  6.39           C  
ATOM   1392  CG1 VAL A  96     -57.644 -19.039 -29.581  1.00  6.39           C  
ATOM   1393  CG2 VAL A  96     -60.016 -18.934 -28.911  1.00  6.39           C  
ATOM   1394  H   VAL A  96     -58.083 -21.750 -28.976  1.00  6.39           H  
ATOM   1395  HA  VAL A  96     -57.284 -20.236 -27.343  1.00  6.39           H  
ATOM   1396  HB  VAL A  96     -58.372 -18.096 -27.829  1.00  6.39           H  
ATOM   1397 1HG1 VAL A  96     -57.785 -18.172 -30.189  1.00  6.39           H  
ATOM   1398 2HG1 VAL A  96     -56.615 -19.066 -29.224  1.00  6.39           H  
ATOM   1399 3HG1 VAL A  96     -57.854 -19.928 -30.168  1.00  6.39           H  
ATOM   1400 1HG2 VAL A  96     -60.148 -18.051 -29.536  1.00  6.39           H  
ATOM   1401 2HG2 VAL A  96     -60.229 -19.824 -29.508  1.00  6.39           H  
ATOM   1402 3HG2 VAL A  96     -60.703 -18.890 -28.067  1.00  6.39           H  
ATOM   1403  N   LYS A  97     -58.745 -20.947 -25.227  1.00  7.06           N  
ATOM   1404  CA  LYS A  97     -59.242 -20.909 -23.851  1.00  7.06           C  
ATOM   1405  C   LYS A  97     -58.878 -19.611 -23.134  1.00  7.06           C  
ATOM   1406  O   LYS A  97     -59.599 -19.144 -22.251  1.00  7.06           O  
ATOM   1407  CB  LYS A  97     -58.684 -22.104 -23.072  1.00  7.06           C  
ATOM   1408  CG  LYS A  97     -59.153 -22.236 -21.617  1.00  7.06           C  
ATOM   1409  CD  LYS A  97     -58.606 -23.534 -21.006  1.00  7.06           C  
ATOM   1410  CE  LYS A  97     -59.006 -23.719 -19.539  1.00  7.06           C  
ATOM   1411  NZ  LYS A  97     -58.488 -25.020 -18.999  1.00  7.06           N  
ATOM   1412  H   LYS A  97     -58.175 -21.729 -25.511  1.00  7.06           H  
ATOM   1413  HA  LYS A  97     -60.330 -20.984 -23.883  1.00  7.06           H  
ATOM   1414 1HB  LYS A  97     -58.949 -23.026 -23.593  1.00  7.06           H  
ATOM   1415 2HB  LYS A  97     -57.597 -22.041 -23.056  1.00  7.06           H  
ATOM   1416 1HG  LYS A  97     -58.788 -21.383 -21.034  1.00  7.06           H  
ATOM   1417 2HG  LYS A  97     -60.241 -22.245 -21.575  1.00  7.06           H  
ATOM   1418 1HD  LYS A  97     -58.982 -24.384 -21.576  1.00  7.06           H  
ATOM   1419 2HD  LYS A  97     -57.518 -23.530 -21.073  1.00  7.06           H  
ATOM   1420 1HE  LYS A  97     -58.599 -22.899 -18.945  1.00  7.06           H  
ATOM   1421 2HE  LYS A  97     -60.093 -23.711 -19.454  1.00  7.06           H  
ATOM   1422 1HZ  LYS A  97     -58.765 -25.151 -18.010  1.00  7.06           H  
ATOM   1423 2HZ  LYS A  97     -58.875 -25.780 -19.534  1.00  7.06           H  
ATOM   1424 3HZ  LYS A  97     -57.488 -25.044 -19.061  1.00  7.06           H  
ATOM   1425  N   VAL A  98     -57.700 -19.082 -23.469  1.00  7.62           N  
ATOM   1426  CA  VAL A  98     -57.108 -17.872 -22.894  1.00  7.62           C  
ATOM   1427  C   VAL A  98     -56.675 -18.113 -21.452  1.00  7.62           C  
ATOM   1428  O   VAL A  98     -55.478 -18.168 -21.163  1.00  7.62           O  
ATOM   1429  CB  VAL A  98     -58.073 -16.647 -22.947  1.00  7.62           C  
ATOM   1430  CG1 VAL A  98     -57.445 -15.450 -22.228  1.00  7.62           C  
ATOM   1431  CG2 VAL A  98     -58.376 -16.279 -24.378  1.00  7.62           C  
ATOM   1432  H   VAL A  98     -57.189 -19.549 -24.200  1.00  7.62           H  
ATOM   1433  HA  VAL A  98     -56.223 -17.617 -23.477  1.00  7.62           H  
ATOM   1434  HB  VAL A  98     -58.992 -16.880 -22.434  1.00  7.62           H  
ATOM   1435 1HG1 VAL A  98     -58.133 -14.607 -22.266  1.00  7.62           H  
ATOM   1436 2HG1 VAL A  98     -57.239 -15.688 -21.195  1.00  7.62           H  
ATOM   1437 3HG1 VAL A  98     -56.514 -15.181 -22.724  1.00  7.62           H  
ATOM   1438 1HG2 VAL A  98     -59.056 -15.426 -24.396  1.00  7.62           H  
ATOM   1439 2HG2 VAL A  98     -57.468 -16.018 -24.868  1.00  7.62           H  
ATOM   1440 3HG2 VAL A  98     -58.835 -17.104 -24.883  1.00  7.62           H  
ATOM   1441  N   ALA A  99     -57.638 -18.210 -20.540  1.00  8.12           N  
ATOM   1442  CA  ALA A  99     -57.311 -18.397 -19.132  1.00  8.12           C  
ATOM   1443  C   ALA A  99     -58.522 -18.803 -18.282  1.00  8.12           C  
ATOM   1444  O   ALA A  99     -59.652 -18.438 -18.592  1.00  8.12           O  
ATOM   1445  CB  ALA A  99     -56.731 -17.102 -18.554  1.00  8.12           C  
ATOM   1446  H   ALA A  99     -58.603 -18.203 -20.873  1.00  8.12           H  
ATOM   1447  HA  ALA A  99     -56.558 -19.178 -19.092  1.00  8.12           H  
ATOM   1448 1HB  ALA A  99     -56.441 -17.238 -17.522  1.00  8.12           H  
ATOM   1449 2HB  ALA A  99     -55.854 -16.800 -19.122  1.00  8.12           H  
ATOM   1450 3HB  ALA A  99     -57.484 -16.316 -18.615  1.00  8.12           H  
ATOM   1451  N   PRO A 100     -58.294 -19.473 -17.131  1.00  8.59           N  
ATOM   1452  CA  PRO A 100     -59.235 -19.701 -16.041  1.00  8.59           C  
ATOM   1453  C   PRO A 100     -59.226 -18.486 -15.093  1.00  8.59           C  
ATOM   1454  O   PRO A 100     -59.821 -18.495 -14.007  1.00  8.59           O  
ATOM   1455  CB  PRO A 100     -58.678 -20.967 -15.402  1.00  8.59           C  
ATOM   1456  CG  PRO A 100     -57.183 -20.817 -15.554  1.00  8.59           C  
ATOM   1457  CD  PRO A 100     -56.989 -20.154 -16.915  1.00  8.59           C  
ATOM   1458  HA  PRO A 100     -60.244 -19.871 -16.452  1.00  8.59           H  
ATOM   1459 1HB  PRO A 100     -59.000 -21.034 -14.373  1.00  8.59           H  
ATOM   1460 2HB  PRO A 100     -59.078 -21.858 -15.911  1.00  8.59           H  
ATOM   1461 1HG  PRO A 100     -56.787 -20.195 -14.727  1.00  8.59           H  
ATOM   1462 2HG  PRO A 100     -56.689 -21.797 -15.476  1.00  8.59           H  
ATOM   1463 1HD  PRO A 100     -56.160 -19.441 -16.842  1.00  8.59           H  
ATOM   1464 2HD  PRO A 100     -56.817 -20.926 -17.682  1.00  8.59           H  
ATOM   1465  N   THR A 101     -58.508 -17.442 -15.517  1.00  9.01           N  
ATOM   1466  CA  THR A 101     -58.255 -16.208 -14.790  1.00  9.01           C  
ATOM   1467  C   THR A 101     -57.517 -16.454 -13.478  1.00  9.01           C  
ATOM   1468  O   THR A 101     -57.160 -17.585 -13.139  1.00  9.01           O  
ATOM   1469  CB  THR A 101     -59.558 -15.405 -14.560  1.00  9.01           C  
ATOM   1470  OG1 THR A 101     -60.441 -16.096 -13.669  1.00  9.01           O  
ATOM   1471  CG2 THR A 101     -60.256 -15.215 -15.904  1.00  9.01           C  
ATOM   1472  H   THR A 101     -58.084 -17.503 -16.425  1.00  9.01           H  
ATOM   1473  HA  THR A 101     -57.612 -15.584 -15.409  1.00  9.01           H  
ATOM   1474  HB  THR A 101     -59.324 -14.430 -14.140  1.00  9.01           H  
ATOM   1475  HG1 THR A 101     -60.619 -16.985 -14.003  1.00  9.01           H  
ATOM   1476 1HG2 THR A 101     -61.170 -14.642 -15.761  1.00  9.01           H  
ATOM   1477 2HG2 THR A 101     -59.593 -14.679 -16.582  1.00  9.01           H  
ATOM   1478 3HG2 THR A 101     -60.504 -16.184 -16.337  1.00  9.01           H  
ATOM   1479  N   LYS A 102     -57.256 -15.369 -12.753  1.00  9.35           N  
ATOM   1480  CA  LYS A 102     -56.503 -15.390 -11.496  1.00  9.35           C  
ATOM   1481  C   LYS A 102     -57.124 -16.274 -10.408  1.00  9.35           C  
ATOM   1482  O   LYS A 102     -56.445 -16.646  -9.452  1.00  9.35           O  
ATOM   1483  CB  LYS A 102     -56.374 -13.968 -10.939  1.00  9.35           C  
ATOM   1484  CG  LYS A 102     -57.689 -13.389 -10.397  1.00  9.35           C  
ATOM   1485  CD  LYS A 102     -57.533 -11.972  -9.867  1.00  9.35           C  
ATOM   1486  CE  LYS A 102     -58.872 -11.420  -9.331  1.00  9.35           C  
ATOM   1487  NZ  LYS A 102     -59.350 -12.136  -8.082  1.00  9.35           N  
ATOM   1488  H   LYS A 102     -57.587 -14.479 -13.093  1.00  9.35           H  
ATOM   1489  HA  LYS A 102     -55.507 -15.780 -11.707  1.00  9.35           H  
ATOM   1490 1HB  LYS A 102     -55.651 -13.963 -10.124  1.00  9.35           H  
ATOM   1491 2HB  LYS A 102     -56.000 -13.300 -11.715  1.00  9.35           H  
ATOM   1492 1HG  LYS A 102     -58.458 -13.408 -11.169  1.00  9.35           H  
ATOM   1493 2HG  LYS A 102     -58.023 -14.005  -9.571  1.00  9.35           H  
ATOM   1494 1HD  LYS A 102     -56.799 -11.967  -9.060  1.00  9.35           H  
ATOM   1495 2HD  LYS A 102     -57.176 -11.321 -10.664  1.00  9.35           H  
ATOM   1496 1HE  LYS A 102     -58.748 -10.365  -9.104  1.00  9.35           H  
ATOM   1497 2HE  LYS A 102     -59.633 -11.529 -10.105  1.00  9.35           H  
ATOM   1498 1HZ  LYS A 102     -60.221 -11.738  -7.782  1.00  9.35           H  
ATOM   1499 2HZ  LYS A 102     -59.506 -13.155  -8.252  1.00  9.35           H  
ATOM   1500 3HZ  LYS A 102     -58.669 -12.038  -7.354  1.00  9.35           H  
ATOM   1501  N   ASP A 103     -58.411 -16.586 -10.539  1.00  9.61           N  
ATOM   1502  CA  ASP A 103     -59.121 -17.383  -9.553  1.00  9.61           C  
ATOM   1503  C   ASP A 103     -59.100 -18.889  -9.864  1.00  9.61           C  
ATOM   1504  O   ASP A 103     -59.714 -19.673  -9.135  1.00  9.61           O  
ATOM   1505  CB  ASP A 103     -60.574 -16.903  -9.452  1.00  9.61           C  
ATOM   1506  CG  ASP A 103     -60.702 -15.439  -8.938  1.00  9.61           C  
ATOM   1507  OD1 ASP A 103     -59.804 -14.951  -8.273  1.00  9.61           O  
ATOM   1508  OD2 ASP A 103     -61.692 -14.823  -9.223  1.00  9.61           O  
ATOM   1509  H   ASP A 103     -58.909 -16.262 -11.358  1.00  9.61           H  
ATOM   1510  HA  ASP A 103     -58.641 -17.235  -8.586  1.00  9.61           H  
ATOM   1511 1HB  ASP A 103     -61.042 -16.970 -10.438  1.00  9.61           H  
ATOM   1512 2HB  ASP A 103     -61.127 -17.562  -8.782  1.00  9.61           H  
ATOM   1513  N   ASP A 104     -58.413 -19.301 -10.943  1.00  9.82           N  
ATOM   1514  CA  ASP A 104     -58.362 -20.710 -11.360  1.00  9.82           C  
ATOM   1515  C   ASP A 104     -59.757 -21.324 -11.514  1.00  9.82           C  
ATOM   1516  O   ASP A 104     -60.014 -22.443 -11.066  1.00  9.82           O  
ATOM   1517  CB  ASP A 104     -57.561 -21.577 -10.361  1.00  9.82           C  
ATOM   1518  CG  ASP A 104     -56.054 -21.267 -10.291  1.00  9.82           C  
ATOM   1519  OD1 ASP A 104     -55.460 -21.007 -11.310  1.00  9.82           O  
ATOM   1520  OD2 ASP A 104     -55.514 -21.323  -9.210  1.00  9.82           O  
ATOM   1521  H   ASP A 104     -57.922 -18.616 -11.524  1.00  9.82           H  
ATOM   1522  HA  ASP A 104     -57.859 -20.755 -12.322  1.00  9.82           H  
ATOM   1523 1HB  ASP A 104     -57.977 -21.465  -9.360  1.00  9.82           H  
ATOM   1524 2HB  ASP A 104     -57.679 -22.624 -10.634  1.00  9.82           H  
ATOM   1525  N   LYS A 105     -60.665 -20.610 -12.185  1.00 10.03           N  
ATOM   1526  CA  LYS A 105     -62.041 -21.077 -12.318  1.00 10.03           C  
ATOM   1527  C   LYS A 105     -62.244 -22.113 -13.409  1.00 10.03           C  
ATOM   1528  O   LYS A 105     -62.913 -21.865 -14.412  1.00 10.03           O  
ATOM   1529  CB  LYS A 105     -62.979 -19.900 -12.580  1.00 10.03           C  
ATOM   1530  CG  LYS A 105     -64.454 -20.299 -12.658  1.00 10.03           C  
ATOM   1531  CD  LYS A 105     -65.366 -19.095 -12.866  1.00 10.03           C  
ATOM   1532  CE  LYS A 105     -66.826 -19.533 -12.976  1.00 10.03           C  
ATOM   1533  NZ  LYS A 105     -67.742 -18.379 -13.186  1.00 10.03           N  
ATOM   1534  H   LYS A 105     -60.394 -19.731 -12.619  1.00 10.03           H  
ATOM   1535  HA  LYS A 105     -62.329 -21.537 -11.374  1.00 10.03           H  
ATOM   1536 1HB  LYS A 105     -62.866 -19.161 -11.784  1.00 10.03           H  
ATOM   1537 2HB  LYS A 105     -62.700 -19.416 -13.518  1.00 10.03           H  
ATOM   1538 1HG  LYS A 105     -64.596 -20.998 -13.485  1.00 10.03           H  
ATOM   1539 2HG  LYS A 105     -64.738 -20.804 -11.736  1.00 10.03           H  
ATOM   1540 1HD  LYS A 105     -65.263 -18.406 -12.027  1.00 10.03           H  
ATOM   1541 2HD  LYS A 105     -65.079 -18.574 -13.781  1.00 10.03           H  
ATOM   1542 1HE  LYS A 105     -66.928 -20.223 -13.817  1.00 10.03           H  
ATOM   1543 2HE  LYS A 105     -67.114 -20.050 -12.061  1.00 10.03           H  
ATOM   1544 1HZ  LYS A 105     -68.693 -18.720 -13.255  1.00 10.03           H  
ATOM   1545 2HZ  LYS A 105     -67.667 -17.739 -12.407  1.00 10.03           H  
ATOM   1546 3HZ  LYS A 105     -67.493 -17.901 -14.039  1.00 10.03           H  
ATOM   1547  N   GLU A 106     -61.657 -23.279 -13.213  1.00 10.26           N  
ATOM   1548  CA  GLU A 106     -61.859 -24.375 -14.149  1.00 10.26           C  
ATOM   1549  C   GLU A 106     -63.329 -24.781 -14.038  1.00 10.26           C  
ATOM   1550  O   GLU A 106     -63.817 -25.004 -12.929  1.00 10.26           O  
ATOM   1551  CB  GLU A 106     -60.920 -25.545 -13.863  1.00 10.26           C  
ATOM   1552  CG  GLU A 106     -60.976 -26.670 -14.910  1.00 10.26           C  
ATOM   1553  CD  GLU A 106     -60.454 -26.234 -16.284  1.00 10.26           C  
ATOM   1554  OE1 GLU A 106     -59.332 -25.766 -16.372  1.00 10.26           O  
ATOM   1555  OE2 GLU A 106     -61.171 -26.378 -17.248  1.00 10.26           O  
ATOM   1556  H   GLU A 106     -61.089 -23.377 -12.370  1.00 10.26           H  
ATOM   1557  HA  GLU A 106     -61.675 -24.020 -15.162  1.00 10.26           H  
ATOM   1558 1HB  GLU A 106     -59.893 -25.181 -13.808  1.00 10.26           H  
ATOM   1559 2HB  GLU A 106     -61.165 -25.979 -12.894  1.00 10.26           H  
ATOM   1560 1HG  GLU A 106     -60.378 -27.510 -14.557  1.00 10.26           H  
ATOM   1561 2HG  GLU A 106     -62.002 -27.011 -15.013  1.00 10.26           H  
ATOM   1562  N   ASP A 107     -64.041 -24.854 -15.159  1.00 10.53           N  
ATOM   1563  CA  ASP A 107     -65.461 -25.186 -15.108  1.00 10.53           C  
ATOM   1564  C   ASP A 107     -65.869 -26.159 -16.228  1.00 10.53           C  
ATOM   1565  O   ASP A 107     -66.423 -25.738 -17.243  1.00 10.53           O  
ATOM   1566  CB  ASP A 107     -66.290 -23.897 -15.189  1.00 10.53           C  
ATOM   1567  CG  ASP A 107     -67.785 -24.114 -15.003  1.00 10.53           C  
ATOM   1568  OD1 ASP A 107     -68.216 -25.248 -15.005  1.00 10.53           O  
ATOM   1569  OD2 ASP A 107     -68.488 -23.136 -14.855  1.00 10.53           O  
ATOM   1570  H   ASP A 107     -63.586 -24.667 -16.044  1.00 10.53           H  
ATOM   1571  HA  ASP A 107     -65.669 -25.613 -14.135  1.00 10.53           H  
ATOM   1572 1HB  ASP A 107     -65.941 -23.196 -14.424  1.00 10.53           H  
ATOM   1573 2HB  ASP A 107     -66.127 -23.423 -16.155  1.00 10.53           H  
ATOM   1574  N   PRO A 108     -65.669 -27.480 -16.044  1.00 10.81           N  
ATOM   1575  CA  PRO A 108     -65.863 -28.524 -17.036  1.00 10.81           C  
ATOM   1576  C   PRO A 108     -67.328 -28.729 -17.397  1.00 10.81           C  
ATOM   1577  O   PRO A 108     -67.648 -29.334 -18.419  1.00 10.81           O  
ATOM   1578  CB  PRO A 108     -65.272 -29.760 -16.349  1.00 10.81           C  
ATOM   1579  CG  PRO A 108     -65.424 -29.491 -14.873  1.00 10.81           C  
ATOM   1580  CD  PRO A 108     -65.260 -27.993 -14.714  1.00 10.81           C  
ATOM   1581  HA  PRO A 108     -65.282 -28.262 -17.935  1.00 10.81           H  
ATOM   1582 1HB  PRO A 108     -65.812 -30.661 -16.675  1.00 10.81           H  
ATOM   1583 2HB  PRO A 108     -64.221 -29.888 -16.652  1.00 10.81           H  
ATOM   1584 1HG  PRO A 108     -66.414 -29.837 -14.531  1.00 10.81           H  
ATOM   1585 2HG  PRO A 108     -64.674 -30.059 -14.303  1.00 10.81           H  
ATOM   1586 1HD  PRO A 108     -65.965 -27.685 -13.931  1.00 10.81           H  
ATOM   1587 2HD  PRO A 108     -64.223 -27.720 -14.480  1.00 10.81           H  
ATOM   1588  N   GLU A 109     -68.243 -28.200 -16.582  1.00 11.08           N  
ATOM   1589  CA  GLU A 109     -69.665 -28.376 -16.848  1.00 11.08           C  
ATOM   1590  C   GLU A 109     -70.070 -27.597 -18.093  1.00 11.08           C  
ATOM   1591  O   GLU A 109     -71.090 -27.885 -18.721  1.00 11.08           O  
ATOM   1592  CB  GLU A 109     -70.524 -27.996 -15.646  1.00 11.08           C  
ATOM   1593  CG  GLU A 109     -70.328 -28.930 -14.445  1.00 11.08           C  
ATOM   1594  CD  GLU A 109     -71.332 -28.723 -13.338  1.00 11.08           C  
ATOM   1595  OE1 GLU A 109     -72.216 -27.915 -13.493  1.00 11.08           O  
ATOM   1596  OE2 GLU A 109     -71.231 -29.401 -12.346  1.00 11.08           O  
ATOM   1597  H   GLU A 109     -67.969 -27.663 -15.767  1.00 11.08           H  
ATOM   1598  HA  GLU A 109     -69.842 -29.433 -17.046  1.00 11.08           H  
ATOM   1599 1HB  GLU A 109     -70.273 -26.980 -15.330  1.00 11.08           H  
ATOM   1600 2HB  GLU A 109     -71.575 -28.004 -15.929  1.00 11.08           H  
ATOM   1601 1HG  GLU A 109     -70.377 -29.962 -14.782  1.00 11.08           H  
ATOM   1602 2HG  GLU A 109     -69.325 -28.762 -14.049  1.00 11.08           H  
ATOM   1603  N   LEU A 110     -69.240 -26.636 -18.495  1.00 11.30           N  
ATOM   1604  CA  LEU A 110     -69.492 -25.846 -19.688  1.00 11.30           C  
ATOM   1605  C   LEU A 110     -69.480 -26.726 -20.941  1.00 11.30           C  
ATOM   1606  O   LEU A 110     -69.975 -26.323 -21.993  1.00 11.30           O  
ATOM   1607  CB  LEU A 110     -68.444 -24.744 -19.819  1.00 11.30           C  
ATOM   1608  CG  LEU A 110     -68.514 -23.666 -18.744  1.00 11.30           C  
ATOM   1609  CD1 LEU A 110     -67.331 -22.725 -18.890  1.00 11.30           C  
ATOM   1610  CD2 LEU A 110     -69.831 -22.921 -18.861  1.00 11.30           C  
ATOM   1611  H   LEU A 110     -68.395 -26.433 -17.952  1.00 11.30           H  
ATOM   1612  HA  LEU A 110     -70.475 -25.388 -19.596  1.00 11.30           H  
ATOM   1613 1HB  LEU A 110     -67.456 -25.203 -19.756  1.00 11.30           H  
ATOM   1614 2HB  LEU A 110     -68.547 -24.268 -20.792  1.00 11.30           H  
ATOM   1615  HG  LEU A 110     -68.454 -24.133 -17.761  1.00 11.30           H  
ATOM   1616 1HD1 LEU A 110     -67.376 -21.966 -18.109  1.00 11.30           H  
ATOM   1617 2HD1 LEU A 110     -66.407 -23.298 -18.789  1.00 11.30           H  
ATOM   1618 3HD1 LEU A 110     -67.361 -22.247 -19.868  1.00 11.30           H  
ATOM   1619 1HD2 LEU A 110     -69.879 -22.160 -18.080  1.00 11.30           H  
ATOM   1620 2HD2 LEU A 110     -69.899 -22.447 -19.840  1.00 11.30           H  
ATOM   1621 3HD2 LEU A 110     -70.655 -23.623 -18.736  1.00 11.30           H  
ATOM   1622  N   MET A 111     -68.884 -27.922 -20.841  1.00 11.49           N  
ATOM   1623  CA  MET A 111     -68.800 -28.842 -21.959  1.00 11.49           C  
ATOM   1624  C   MET A 111     -70.049 -29.725 -22.096  1.00 11.49           C  
ATOM   1625  O   MET A 111     -70.118 -30.553 -23.012  1.00 11.49           O  
ATOM   1626  CB  MET A 111     -67.600 -29.757 -21.780  1.00 11.49           C  
ATOM   1627  CG  MET A 111     -66.258 -29.096 -21.806  1.00 11.49           C  
ATOM   1628  SD  MET A 111     -64.935 -30.317 -21.808  1.00 11.49           S  
ATOM   1629  CE  MET A 111     -65.083 -30.953 -20.142  1.00 11.49           C  
ATOM   1630  H   MET A 111     -68.489 -28.229 -19.952  1.00 11.49           H  
ATOM   1631  HA  MET A 111     -68.693 -28.264 -22.875  1.00 11.49           H  
ATOM   1632 1HB  MET A 111     -67.694 -30.294 -20.835  1.00 11.49           H  
ATOM   1633 2HB  MET A 111     -67.596 -30.484 -22.566  1.00 11.49           H  
ATOM   1634 1HG  MET A 111     -66.164 -28.468 -22.689  1.00 11.49           H  
ATOM   1635 2HG  MET A 111     -66.150 -28.469 -20.916  1.00 11.49           H  
ATOM   1636 1HE  MET A 111     -64.332 -31.726 -19.977  1.00 11.49           H  
ATOM   1637 2HE  MET A 111     -64.934 -30.146 -19.434  1.00 11.49           H  
ATOM   1638 3HE  MET A 111     -66.080 -31.377 -19.999  1.00 11.49           H  
ATOM   1639  N   LYS A 112     -71.027 -29.600 -21.190  1.00 11.66           N  
ATOM   1640  CA  LYS A 112     -72.210 -30.448 -21.306  1.00 11.66           C  
ATOM   1641  C   LYS A 112     -72.902 -30.205 -22.638  1.00 11.66           C  
ATOM   1642  O   LYS A 112     -73.198 -29.069 -23.014  1.00 11.66           O  
ATOM   1643  CB  LYS A 112     -73.179 -30.205 -20.146  1.00 11.66           C  
ATOM   1644  CG  LYS A 112     -72.704 -30.716 -18.779  1.00 11.66           C  
ATOM   1645  CD  LYS A 112     -73.714 -30.371 -17.681  1.00 11.66           C  
ATOM   1646  CE  LYS A 112     -73.256 -30.855 -16.310  1.00 11.66           C  
ATOM   1647  NZ  LYS A 112     -74.199 -30.434 -15.225  1.00 11.66           N  
ATOM   1648  H   LYS A 112     -70.964 -28.919 -20.430  1.00 11.66           H  
ATOM   1649  HA  LYS A 112     -71.895 -31.491 -21.280  1.00 11.66           H  
ATOM   1650 1HB  LYS A 112     -73.350 -29.132 -20.048  1.00 11.66           H  
ATOM   1651 2HB  LYS A 112     -74.138 -30.672 -20.371  1.00 11.66           H  
ATOM   1652 1HG  LYS A 112     -72.592 -31.797 -18.823  1.00 11.66           H  
ATOM   1653 2HG  LYS A 112     -71.741 -30.284 -18.534  1.00 11.66           H  
ATOM   1654 1HD  LYS A 112     -73.833 -29.286 -17.641  1.00 11.66           H  
ATOM   1655 2HD  LYS A 112     -74.678 -30.819 -17.915  1.00 11.66           H  
ATOM   1656 1HE  LYS A 112     -73.187 -31.941 -16.317  1.00 11.66           H  
ATOM   1657 2HE  LYS A 112     -72.278 -30.446 -16.105  1.00 11.66           H  
ATOM   1658 1HZ  LYS A 112     -73.860 -30.766 -14.328  1.00 11.66           H  
ATOM   1659 2HZ  LYS A 112     -74.258 -29.420 -15.209  1.00 11.66           H  
ATOM   1660 3HZ  LYS A 112     -75.113 -30.820 -15.400  1.00 11.66           H  
ATOM   1661  N   CYS A 113     -73.182 -31.287 -23.344  1.00 11.82           N  
ATOM   1662  CA  CYS A 113     -73.808 -31.203 -24.648  1.00 11.82           C  
ATOM   1663  C   CYS A 113     -75.334 -31.138 -24.571  1.00 11.82           C  
ATOM   1664  O   CYS A 113     -75.919 -31.791 -23.709  1.00 11.82           O  
ATOM   1665  CB  CYS A 113     -73.385 -32.397 -25.486  1.00 11.82           C  
ATOM   1666  SG  CYS A 113     -71.611 -32.419 -25.842  1.00 11.82           S  
ATOM   1667  H   CYS A 113     -72.921 -32.191 -22.977  1.00 11.82           H  
ATOM   1668  HA  CYS A 113     -73.404 -30.311 -25.112  1.00 11.82           H  
ATOM   1669 1HB  CYS A 113     -73.638 -33.327 -24.965  1.00 11.82           H  
ATOM   1670 2HB  CYS A 113     -73.924 -32.399 -26.429  1.00 11.82           H  
ATOM   1671  HG  CYS A 113     -71.209 -32.042 -24.622  1.00 11.82           H  
ATOM   1672  N   PRO A 114     -76.005 -30.352 -25.441  1.00 11.99           N  
ATOM   1673  CA  PRO A 114     -77.453 -30.285 -25.604  1.00 11.99           C  
ATOM   1674  C   PRO A 114     -78.012 -31.543 -26.269  1.00 11.99           C  
ATOM   1675  O   PRO A 114     -79.218 -31.788 -26.258  1.00 11.99           O  
ATOM   1676  CB  PRO A 114     -77.636 -29.040 -26.478  1.00 11.99           C  
ATOM   1677  CG  PRO A 114     -76.352 -28.931 -27.271  1.00 11.99           C  
ATOM   1678  CD  PRO A 114     -75.264 -29.439 -26.344  1.00 11.99           C  
ATOM   1679  HA  PRO A 114     -77.915 -30.137 -24.612  1.00 11.99           H  
ATOM   1680 1HB  PRO A 114     -78.518 -29.171 -27.124  1.00 11.99           H  
ATOM   1681 2HB  PRO A 114     -77.829 -28.160 -25.847  1.00 11.99           H  
ATOM   1682 1HG  PRO A 114     -76.423 -29.506 -28.193  1.00 11.99           H  
ATOM   1683 2HG  PRO A 114     -76.189 -27.885 -27.570  1.00 11.99           H  
ATOM   1684 1HD  PRO A 114     -74.531 -29.982 -26.957  1.00 11.99           H  
ATOM   1685 2HD  PRO A 114     -74.813 -28.607 -25.772  1.00 11.99           H  
ATOM   1686  N   VAL A 115     -77.117 -32.321 -26.876  1.00 12.13           N  
ATOM   1687  CA  VAL A 115     -77.462 -33.534 -27.590  1.00 12.13           C  
ATOM   1688  C   VAL A 115     -77.020 -34.778 -26.799  1.00 12.13           C  
ATOM   1689  O   VAL A 115     -75.827 -34.946 -26.558  1.00 12.13           O  
ATOM   1690  CB  VAL A 115     -76.780 -33.526 -28.962  1.00 12.13           C  
ATOM   1691  CG1 VAL A 115     -77.079 -34.798 -29.708  1.00 12.13           C  
ATOM   1692  CG2 VAL A 115     -77.263 -32.343 -29.741  1.00 12.13           C  
ATOM   1693  H   VAL A 115     -76.148 -32.054 -26.849  1.00 12.13           H  
ATOM   1694  HA  VAL A 115     -78.528 -33.515 -27.778  1.00 12.13           H  
ATOM   1695  HB  VAL A 115     -75.707 -33.456 -28.828  1.00 12.13           H  
ATOM   1696 1HG1 VAL A 115     -76.583 -34.774 -30.677  1.00 12.13           H  
ATOM   1697 2HG1 VAL A 115     -76.712 -35.627 -29.148  1.00 12.13           H  
ATOM   1698 3HG1 VAL A 115     -78.154 -34.893 -29.851  1.00 12.13           H  
ATOM   1699 1HG2 VAL A 115     -76.771 -32.327 -30.714  1.00 12.13           H  
ATOM   1700 2HG2 VAL A 115     -78.341 -32.413 -29.878  1.00 12.13           H  
ATOM   1701 3HG2 VAL A 115     -77.029 -31.438 -29.206  1.00 12.13           H  
ATOM   1702  N   PRO A 116     -77.945 -35.678 -26.398  1.00 12.19           N  
ATOM   1703  CA  PRO A 116     -77.693 -36.900 -25.631  1.00 12.19           C  
ATOM   1704  C   PRO A 116     -76.666 -37.846 -26.254  1.00 12.19           C  
ATOM   1705  O   PRO A 116     -76.048 -38.647 -25.557  1.00 12.19           O  
ATOM   1706  CB  PRO A 116     -79.073 -37.568 -25.617  1.00 12.19           C  
ATOM   1707  CG  PRO A 116     -80.053 -36.436 -25.748  1.00 12.19           C  
ATOM   1708  CD  PRO A 116     -79.383 -35.430 -26.654  1.00 12.19           C  
ATOM   1709  HA  PRO A 116     -77.383 -36.620 -24.612  1.00 12.19           H  
ATOM   1710 1HB  PRO A 116     -79.144 -38.294 -26.442  1.00 12.19           H  
ATOM   1711 2HB  PRO A 116     -79.203 -38.136 -24.684  1.00 12.19           H  
ATOM   1712 1HG  PRO A 116     -81.005 -36.805 -26.159  1.00 12.19           H  
ATOM   1713 2HG  PRO A 116     -80.278 -36.019 -24.755  1.00 12.19           H  
ATOM   1714 1HD  PRO A 116     -79.643 -35.604 -27.709  1.00 12.19           H  
ATOM   1715 2HD  PRO A 116     -79.693 -34.434 -26.288  1.00 12.19           H  
ATOM   1716  N   GLY A 117     -76.496 -37.766 -27.570  1.00 12.14           N  
ATOM   1717  CA  GLY A 117     -75.555 -38.619 -28.280  1.00 12.14           C  
ATOM   1718  C   GLY A 117     -74.138 -38.039 -28.365  1.00 12.14           C  
ATOM   1719  O   GLY A 117     -73.263 -38.646 -28.987  1.00 12.14           O  
ATOM   1720  H   GLY A 117     -77.029 -37.099 -28.099  1.00 12.14           H  
ATOM   1721 1HA  GLY A 117     -75.516 -39.592 -27.791  1.00 12.14           H  
ATOM   1722 2HA  GLY A 117     -75.928 -38.794 -29.287  1.00 12.14           H  
ATOM   1723  N   CYS A 118     -73.908 -36.865 -27.775  1.00 11.98           N  
ATOM   1724  CA  CYS A 118     -72.594 -36.234 -27.843  1.00 11.98           C  
ATOM   1725  C   CYS A 118     -71.915 -36.184 -26.476  1.00 11.98           C  
ATOM   1726  O   CYS A 118     -72.576 -36.138 -25.438  1.00 11.98           O  
ATOM   1727  CB  CYS A 118     -72.720 -34.836 -28.420  1.00 11.98           C  
ATOM   1728  SG  CYS A 118     -73.369 -34.805 -30.097  1.00 11.98           S  
ATOM   1729  H   CYS A 118     -74.653 -36.384 -27.270  1.00 11.98           H  
ATOM   1730  HA  CYS A 118     -71.964 -36.817 -28.512  1.00 11.98           H  
ATOM   1731 1HB  CYS A 118     -73.394 -34.261 -27.798  1.00 11.98           H  
ATOM   1732 2HB  CYS A 118     -71.750 -34.341 -28.412  1.00 11.98           H  
ATOM   1733  HG  CYS A 118     -72.440 -35.602 -30.616  1.00 11.98           H  
ATOM   1734  N   VAL A 119     -70.582 -36.167 -26.478  1.00 11.75           N  
ATOM   1735  CA  VAL A 119     -69.815 -36.105 -25.237  1.00 11.75           C  
ATOM   1736  C   VAL A 119     -68.939 -34.863 -25.148  1.00 11.75           C  
ATOM   1737  O   VAL A 119     -68.207 -34.530 -26.081  1.00 11.75           O  
ATOM   1738  CB  VAL A 119     -68.939 -37.366 -25.093  1.00 11.75           C  
ATOM   1739  CG1 VAL A 119     -68.091 -37.282 -23.829  1.00 11.75           C  
ATOM   1740  CG2 VAL A 119     -69.840 -38.598 -25.046  1.00 11.75           C  
ATOM   1741  H   VAL A 119     -70.089 -36.203 -27.358  1.00 11.75           H  
ATOM   1742  HA  VAL A 119     -70.516 -36.084 -24.402  1.00 11.75           H  
ATOM   1743  HB  VAL A 119     -68.260 -37.436 -25.942  1.00 11.75           H  
ATOM   1744 1HG1 VAL A 119     -67.477 -38.177 -23.744  1.00 11.75           H  
ATOM   1745 2HG1 VAL A 119     -67.441 -36.407 -23.874  1.00 11.75           H  
ATOM   1746 3HG1 VAL A 119     -68.742 -37.206 -22.959  1.00 11.75           H  
ATOM   1747 1HG2 VAL A 119     -69.226 -39.493 -24.948  1.00 11.75           H  
ATOM   1748 2HG2 VAL A 119     -70.512 -38.521 -24.189  1.00 11.75           H  
ATOM   1749 3HG2 VAL A 119     -70.427 -38.664 -25.960  1.00 11.75           H  
ATOM   1750  N   GLY A 120     -69.024 -34.174 -24.018  1.00 11.52           N  
ATOM   1751  CA  GLY A 120     -68.232 -32.975 -23.784  1.00 11.52           C  
ATOM   1752  C   GLY A 120     -66.771 -33.197 -24.156  1.00 11.52           C  
ATOM   1753  O   GLY A 120     -66.065 -33.949 -23.482  1.00 11.52           O  
ATOM   1754  H   GLY A 120     -69.655 -34.498 -23.300  1.00 11.52           H  
ATOM   1755 1HA  GLY A 120     -68.639 -32.151 -24.371  1.00 11.52           H  
ATOM   1756 2HA  GLY A 120     -68.309 -32.693 -22.736  1.00 11.52           H  
TER    1757
ENDMDL

