REMARK ID 640613 DOMAINID 634210 MODEL 1 0008-PLE-1
MODEL     1
ATOM      1  N   MET A   1       0.348  -0.787  -1.431  1.00  1.00           N  
ATOM      2  CA  MET A   1       1.793  -0.656  -1.584  1.00  1.00           C  
ATOM      3  C   MET A   1       2.257   0.778  -1.452  1.00  1.00           C  
ATOM      4  O   MET A   1       1.685   1.695  -2.052  1.00  1.00           O  
ATOM      5  CB  MET A   1       2.281  -1.209  -2.922  1.00  1.00           C  
ATOM      6  CG  MET A   1       3.815  -1.135  -3.087  1.00  1.00           C  
ATOM      7  SD  MET A   1       4.420  -1.848  -4.627  1.00  1.00           S  
ATOM      8  CE  MET A   1       3.960  -0.593  -5.787  1.00  1.00           C  
ATOM      9 1H   MET A   1       0.136  -1.626  -0.912  1.00  1.00           H  
ATOM     10 2H   MET A   1      -0.006   0.016  -0.931  1.00  1.00           H  
ATOM     11 3H   MET A   1      -0.089  -0.834  -2.341  1.00  1.00           H  
ATOM     12  HA  MET A   1       2.271  -1.225  -0.786  1.00  1.00           H  
ATOM     13 1HB  MET A   1       1.976  -2.248  -3.026  1.00  1.00           H  
ATOM     14 2HB  MET A   1       1.831  -0.648  -3.738  1.00  1.00           H  
ATOM     15 1HG  MET A   1       4.126  -0.089  -3.062  1.00  1.00           H  
ATOM     16 2HG  MET A   1       4.296  -1.649  -2.256  1.00  1.00           H  
ATOM     17 1HE  MET A   1       4.267  -0.887  -6.789  1.00  1.00           H  
ATOM     18 2HE  MET A   1       2.881  -0.454  -5.763  1.00  1.00           H  
ATOM     19 3HE  MET A   1       4.453   0.333  -5.517  1.00  1.00           H  
ATOM     20  N   GLU A   2       3.286   0.976  -0.633  1.00  0.96           N  
ATOM     21  CA  GLU A   2       3.857   2.304  -0.463  1.00  0.96           C  
ATOM     22  C   GLU A   2       5.369   2.267  -0.704  1.00  0.96           C  
ATOM     23  O   GLU A   2       6.033   1.284  -0.364  1.00  0.96           O  
ATOM     24  CB  GLU A   2       3.553   2.853   0.942  1.00  0.96           C  
ATOM     25  CG  GLU A   2       2.054   3.033   1.246  1.00  0.96           C  
ATOM     26  CD  GLU A   2       1.772   3.622   2.617  1.00  0.96           C  
ATOM     27  OE1 GLU A   2       2.679   3.692   3.431  1.00  0.96           O  
ATOM     28  OE2 GLU A   2       0.661   4.027   2.844  1.00  0.96           O  
ATOM     29  H   GLU A   2       3.707   0.198  -0.142  1.00  0.96           H  
ATOM     30  HA  GLU A   2       3.413   2.959  -1.201  1.00  0.96           H  
ATOM     31 1HB  GLU A   2       3.977   2.190   1.694  1.00  0.96           H  
ATOM     32 2HB  GLU A   2       4.033   3.827   1.051  1.00  0.96           H  
ATOM     33 1HG  GLU A   2       1.633   3.685   0.489  1.00  0.96           H  
ATOM     34 2HG  GLU A   2       1.560   2.069   1.167  1.00  0.96           H  
ATOM     35  N   ILE A   3       5.895   3.339  -1.301  1.00  0.93           N  
ATOM     36  CA  ILE A   3       7.331   3.484  -1.582  1.00  0.93           C  
ATOM     37  C   ILE A   3       7.905   4.798  -1.054  1.00  0.93           C  
ATOM     38  O   ILE A   3       7.337   5.862  -1.294  1.00  0.93           O  
ATOM     39  CB  ILE A   3       7.630   3.400  -3.100  1.00  0.93           C  
ATOM     40  CG1 ILE A   3       7.190   2.041  -3.683  1.00  0.93           C  
ATOM     41  CG2 ILE A   3       9.100   3.664  -3.390  1.00  0.93           C  
ATOM     42  CD1 ILE A   3       7.347   1.970  -5.188  1.00  0.93           C  
ATOM     43  H   ILE A   3       5.249   4.090  -1.546  1.00  0.93           H  
ATOM     44  HA  ILE A   3       7.859   2.670  -1.088  1.00  0.93           H  
ATOM     45  HB  ILE A   3       7.049   4.154  -3.606  1.00  0.93           H  
ATOM     46 1HG1 ILE A   3       7.770   1.240  -3.223  1.00  0.93           H  
ATOM     47 2HG1 ILE A   3       6.138   1.881  -3.453  1.00  0.93           H  
ATOM     48 1HG2 ILE A   3       9.269   3.625  -4.465  1.00  0.93           H  
ATOM     49 2HG2 ILE A   3       9.380   4.649  -3.022  1.00  0.93           H  
ATOM     50 3HG2 ILE A   3       9.711   2.906  -2.899  1.00  0.93           H  
ATOM     51 1HD1 ILE A   3       7.005   0.999  -5.548  1.00  0.93           H  
ATOM     52 2HD1 ILE A   3       6.774   2.747  -5.647  1.00  0.93           H  
ATOM     53 3HD1 ILE A   3       8.395   2.104  -5.450  1.00  0.93           H  
ATOM     54  N   GLU A   4       9.032   4.742  -0.342  1.00  0.93           N  
ATOM     55  CA  GLU A   4       9.648   5.982   0.147  1.00  0.93           C  
ATOM     56  C   GLU A   4      11.037   6.205  -0.462  1.00  0.93           C  
ATOM     57  O   GLU A   4      11.799   5.255  -0.659  1.00  0.93           O  
ATOM     58  CB  GLU A   4       9.718   5.985   1.679  1.00  0.93           C  
ATOM     59  CG  GLU A   4       8.346   6.008   2.363  1.00  0.93           C  
ATOM     60  CD  GLU A   4       8.407   6.009   3.876  1.00  0.93           C  
ATOM     61  OE1 GLU A   4       9.487   5.970   4.414  1.00  0.93           O  
ATOM     62  OE2 GLU A   4       7.362   6.048   4.489  1.00  0.93           O  
ATOM     63  H   GLU A   4       9.467   3.850  -0.151  1.00  0.93           H  
ATOM     64  HA  GLU A   4       9.024   6.817  -0.153  1.00  0.93           H  
ATOM     65 1HB  GLU A   4      10.256   5.104   2.025  1.00  0.93           H  
ATOM     66 2HB  GLU A   4      10.272   6.864   2.012  1.00  0.93           H  
ATOM     67 1HG  GLU A   4       7.846   6.914   2.044  1.00  0.93           H  
ATOM     68 2HG  GLU A   4       7.754   5.159   2.022  1.00  0.93           H  
ATOM     69  N   LEU A   5      11.353   7.475  -0.739  1.00  0.95           N  
ATOM     70  CA  LEU A   5      12.634   7.888  -1.321  1.00  0.95           C  
ATOM     71  C   LEU A   5      13.145   9.241  -0.779  1.00  0.95           C  
ATOM     72  O   LEU A   5      12.412  10.231  -0.768  1.00  0.95           O  
ATOM     73  CB  LEU A   5      12.449   7.982  -2.839  1.00  0.95           C  
ATOM     74  CG  LEU A   5      13.630   8.449  -3.644  1.00  0.95           C  
ATOM     75  CD1 LEU A   5      14.728   7.413  -3.589  1.00  0.95           C  
ATOM     76  CD2 LEU A   5      13.175   8.740  -5.073  1.00  0.95           C  
ATOM     77  H   LEU A   5      10.641   8.183  -0.569  1.00  0.95           H  
ATOM     78  HA  LEU A   5      13.375   7.124  -1.092  1.00  0.95           H  
ATOM     79 1HB  LEU A   5      12.171   6.996  -3.208  1.00  0.95           H  
ATOM     80 2HB  LEU A   5      11.624   8.660  -3.042  1.00  0.95           H  
ATOM     81  HG  LEU A   5      14.018   9.331  -3.208  1.00  0.95           H  
ATOM     82 1HD1 LEU A   5      15.589   7.765  -4.156  1.00  0.95           H  
ATOM     83 2HD1 LEU A   5      15.020   7.248  -2.553  1.00  0.95           H  
ATOM     84 3HD1 LEU A   5      14.368   6.478  -4.017  1.00  0.95           H  
ATOM     85 1HD2 LEU A   5      14.023   9.095  -5.657  1.00  0.95           H  
ATOM     86 2HD2 LEU A   5      12.777   7.831  -5.525  1.00  0.95           H  
ATOM     87 3HD2 LEU A   5      12.400   9.506  -5.058  1.00  0.95           H  
ATOM     88  N   SER A   6      14.411   9.297  -0.347  1.00  1.00           N  
ATOM     89  CA  SER A   6      14.975  10.561   0.161  1.00  1.00           C  
ATOM     90  C   SER A   6      16.071  11.092  -0.764  1.00  1.00           C  
ATOM     91  O   SER A   6      16.855  10.313  -1.312  1.00  1.00           O  
ATOM     92  CB  SER A   6      15.554  10.356   1.545  1.00  1.00           C  
ATOM     93  OG  SER A   6      14.563   9.985   2.471  1.00  1.00           O  
ATOM     94  H   SER A   6      14.984   8.465  -0.370  1.00  1.00           H  
ATOM     95  HA  SER A   6      14.188  11.313   0.214  1.00  1.00           H  
ATOM     96 1HB  SER A   6      16.318   9.584   1.500  1.00  1.00           H  
ATOM     97 2HB  SER A   6      16.037  11.277   1.876  1.00  1.00           H  
ATOM     98  HG  SER A   6      14.122  10.817   2.748  1.00  1.00           H  
ATOM     99  N   TYR A   7      16.136  12.419  -0.916  1.00  1.08           N  
ATOM    100  CA  TYR A   7      17.144  13.067  -1.763  1.00  1.08           C  
ATOM    101  C   TYR A   7      17.346  14.557  -1.495  1.00  1.08           C  
ATOM    102  O   TYR A   7      16.443  15.243  -1.015  1.00  1.08           O  
ATOM    103  CB  TYR A   7      16.748  12.868  -3.229  1.00  1.08           C  
ATOM    104  CG  TYR A   7      15.300  13.247  -3.496  1.00  1.08           C  
ATOM    105  CD1 TYR A   7      14.905  14.530  -3.828  1.00  1.08           C  
ATOM    106  CD2 TYR A   7      14.367  12.253  -3.383  1.00  1.08           C  
ATOM    107  CE1 TYR A   7      13.559  14.776  -4.032  1.00  1.08           C  
ATOM    108  CE2 TYR A   7      13.047  12.481  -3.580  1.00  1.08           C  
ATOM    109  CZ  TYR A   7      12.626  13.727  -3.898  1.00  1.08           C  
ATOM    110  OH  TYR A   7      11.294  13.940  -4.086  1.00  1.08           O  
ATOM    111  H   TYR A   7      15.443  13.005  -0.442  1.00  1.08           H  
ATOM    112  HA  TYR A   7      18.098  12.572  -1.587  1.00  1.08           H  
ATOM    113 1HB  TYR A   7      17.386  13.486  -3.867  1.00  1.08           H  
ATOM    114 2HB  TYR A   7      16.893  11.828  -3.520  1.00  1.08           H  
ATOM    115  HD1 TYR A   7      15.638  15.332  -3.921  1.00  1.08           H  
ATOM    116  HD2 TYR A   7      14.704  11.276  -3.129  1.00  1.08           H  
ATOM    117  HE1 TYR A   7      13.235  15.780  -4.288  1.00  1.08           H  
ATOM    118  HE2 TYR A   7      12.334  11.665  -3.476  1.00  1.08           H  
ATOM    119  HH  TYR A   7      11.112  14.868  -4.047  1.00  1.08           H  
ATOM    120  N   SER A   8      18.525  15.066  -1.849  1.00  1.18           N  
ATOM    121  CA  SER A   8      18.753  16.508  -1.815  1.00  1.18           C  
ATOM    122  C   SER A   8      18.228  17.088  -3.117  1.00  1.18           C  
ATOM    123  O   SER A   8      18.004  16.333  -4.066  1.00  1.18           O  
ATOM    124  CB  SER A   8      20.221  16.819  -1.653  1.00  1.18           C  
ATOM    125  OG  SER A   8      20.937  16.442  -2.794  1.00  1.18           O  
ATOM    126  H   SER A   8      19.251  14.452  -2.192  1.00  1.18           H  
ATOM    127  HA  SER A   8      18.205  16.944  -0.987  1.00  1.18           H  
ATOM    128 1HB  SER A   8      20.342  17.891  -1.480  1.00  1.18           H  
ATOM    129 2HB  SER A   8      20.612  16.300  -0.780  1.00  1.18           H  
ATOM    130  HG  SER A   8      20.570  16.967  -3.512  1.00  1.18           H  
ATOM    131  N   LEU A   9      18.071  18.406  -3.207  1.00  1.28           N  
ATOM    132  CA  LEU A   9      17.633  18.951  -4.491  1.00  1.28           C  
ATOM    133  C   LEU A   9      18.048  20.401  -4.730  1.00  1.28           C  
ATOM    134  O   LEU A   9      17.894  21.255  -3.859  1.00  1.28           O  
ATOM    135  CB  LEU A   9      16.120  18.854  -4.597  1.00  1.28           C  
ATOM    136  CG  LEU A   9      15.527  19.273  -5.896  1.00  1.28           C  
ATOM    137  CD1 LEU A   9      15.954  18.301  -6.957  1.00  1.28           C  
ATOM    138  CD2 LEU A   9      14.090  19.272  -5.771  1.00  1.28           C  
ATOM    139  H   LEU A   9      18.229  19.000  -2.391  1.00  1.28           H  
ATOM    140  HA  LEU A   9      18.074  18.347  -5.281  1.00  1.28           H  
ATOM    141 1HB  LEU A   9      15.803  17.832  -4.390  1.00  1.28           H  
ATOM    142 2HB  LEU A   9      15.708  19.504  -3.845  1.00  1.28           H  
ATOM    143  HG  LEU A   9      15.871  20.266  -6.175  1.00  1.28           H  
ATOM    144 1HD1 LEU A   9      15.518  18.592  -7.912  1.00  1.28           H  
ATOM    145 2HD1 LEU A   9      17.038  18.304  -7.039  1.00  1.28           H  
ATOM    146 3HD1 LEU A   9      15.615  17.301  -6.689  1.00  1.28           H  
ATOM    147 1HD2 LEU A   9      13.675  19.547  -6.723  1.00  1.28           H  
ATOM    148 2HD2 LEU A   9      13.782  18.277  -5.497  1.00  1.28           H  
ATOM    149 3HD2 LEU A   9      13.780  19.974  -5.017  1.00  1.28           H  
ATOM    150  N   GLU A  10      18.558  20.681  -5.927  1.00  1.37           N  
ATOM    151  CA  GLU A  10      18.903  22.049  -6.285  1.00  1.37           C  
ATOM    152  C   GLU A  10      17.693  22.809  -6.817  1.00  1.37           C  
ATOM    153  O   GLU A  10      17.056  22.403  -7.788  1.00  1.37           O  
ATOM    154  CB  GLU A  10      20.023  22.078  -7.336  1.00  1.37           C  
ATOM    155  CG  GLU A  10      20.472  23.499  -7.758  1.00  1.37           C  
ATOM    156  CD  GLU A  10      21.602  23.504  -8.774  1.00  1.37           C  
ATOM    157  OE1 GLU A  10      22.168  22.466  -9.017  1.00  1.37           O  
ATOM    158  OE2 GLU A  10      21.871  24.545  -9.326  1.00  1.37           O  
ATOM    159  H   GLU A  10      18.682  19.942  -6.602  1.00  1.37           H  
ATOM    160  HA  GLU A  10      19.257  22.562  -5.390  1.00  1.37           H  
ATOM    161 1HB  GLU A  10      20.897  21.553  -6.951  1.00  1.37           H  
ATOM    162 2HB  GLU A  10      19.693  21.553  -8.232  1.00  1.37           H  
ATOM    163 1HG  GLU A  10      19.620  24.030  -8.183  1.00  1.37           H  
ATOM    164 2HG  GLU A  10      20.790  24.046  -6.868  1.00  1.37           H  
ATOM    165  N   LEU A  11      17.412  23.931  -6.174  1.00  1.44           N  
ATOM    166  CA  LEU A  11      16.335  24.854  -6.527  1.00  1.44           C  
ATOM    167  C   LEU A  11      16.915  26.054  -7.268  1.00  1.44           C  
ATOM    168  O   LEU A  11      16.302  26.625  -8.171  1.00  1.44           O  
ATOM    169  CB  LEU A  11      15.622  25.304  -5.249  1.00  1.44           C  
ATOM    170  CG  LEU A  11      14.451  24.443  -4.790  1.00  1.44           C  
ATOM    171  CD1 LEU A  11      14.829  22.962  -4.758  1.00  1.44           C  
ATOM    172  CD2 LEU A  11      14.055  24.868  -3.439  1.00  1.44           C  
ATOM    173  H   LEU A  11      17.982  24.145  -5.370  1.00  1.44           H  
ATOM    174  HA  LEU A  11      15.627  24.344  -7.179  1.00  1.44           H  
ATOM    175 1HB  LEU A  11      16.350  25.334  -4.436  1.00  1.44           H  
ATOM    176 2HB  LEU A  11      15.245  26.322  -5.403  1.00  1.44           H  
ATOM    177  HG  LEU A  11      13.635  24.592  -5.452  1.00  1.44           H  
ATOM    178 1HD1 LEU A  11      13.974  22.387  -4.425  1.00  1.44           H  
ATOM    179 2HD1 LEU A  11      15.106  22.636  -5.754  1.00  1.44           H  
ATOM    180 3HD1 LEU A  11      15.663  22.805  -4.079  1.00  1.44           H  
ATOM    181 1HD2 LEU A  11      13.207  24.274  -3.109  1.00  1.44           H  
ATOM    182 2HD2 LEU A  11      14.893  24.718  -2.768  1.00  1.44           H  
ATOM    183 3HD2 LEU A  11      13.785  25.913  -3.450  1.00  1.44           H  
ATOM    184  N   HIS A  12      18.109  26.423  -6.837  1.00  1.46           N  
ATOM    185  CA  HIS A  12      18.869  27.566  -7.308  1.00  1.46           C  
ATOM    186  C   HIS A  12      20.331  27.286  -6.934  1.00  1.46           C  
ATOM    187  O   HIS A  12      20.562  26.762  -5.847  1.00  1.46           O  
ATOM    188  CB  HIS A  12      18.361  28.855  -6.634  1.00  1.46           C  
ATOM    189  CG  HIS A  12      18.979  30.115  -7.133  1.00  1.46           C  
ATOM    190  ND1 HIS A  12      20.227  30.542  -6.726  1.00  1.46           N  
ATOM    191  CD2 HIS A  12      18.527  31.046  -8.005  1.00  1.46           C  
ATOM    192  CE1 HIS A  12      20.516  31.683  -7.333  1.00  1.46           C  
ATOM    193  NE2 HIS A  12      19.500  32.010  -8.112  1.00  1.46           N  
ATOM    194  H   HIS A  12      18.522  25.861  -6.113  1.00  1.46           H  
ATOM    195  HA  HIS A  12      18.744  27.667  -8.379  1.00  1.46           H  
ATOM    196 1HB  HIS A  12      17.278  28.934  -6.769  1.00  1.46           H  
ATOM    197 2HB  HIS A  12      18.543  28.796  -5.571  1.00  1.46           H  
ATOM    198  HD2 HIS A  12      17.569  31.032  -8.526  1.00  1.46           H  
ATOM    199  HE1 HIS A  12      21.437  32.257  -7.210  1.00  1.46           H  
ATOM    200  HE2 HIS A  12      19.447  32.835  -8.694  1.00  1.46           H  
ATOM    201  N   PRO A  13      21.331  27.611  -7.773  1.00  1.43           N  
ATOM    202  CA  PRO A  13      22.759  27.456  -7.509  1.00  1.43           C  
ATOM    203  C   PRO A  13      23.260  27.987  -6.161  1.00  1.43           C  
ATOM    204  O   PRO A  13      24.214  27.437  -5.601  1.00  1.43           O  
ATOM    205  CB  PRO A  13      23.377  28.246  -8.664  1.00  1.43           C  
ATOM    206  CG  PRO A  13      22.387  28.091  -9.792  1.00  1.43           C  
ATOM    207  CD  PRO A  13      21.035  28.112  -9.142  1.00  1.43           C  
ATOM    208  HA  PRO A  13      23.008  26.385  -7.606  1.00  1.43           H  
ATOM    209 1HB  PRO A  13      23.524  29.298  -8.355  1.00  1.43           H  
ATOM    210 2HB  PRO A  13      24.368  27.841  -8.905  1.00  1.43           H  
ATOM    211 1HG  PRO A  13      22.517  28.897 -10.527  1.00  1.43           H  
ATOM    212 2HG  PRO A  13      22.573  27.138 -10.319  1.00  1.43           H  
ATOM    213 1HD  PRO A  13      20.631  29.122  -9.139  1.00  1.43           H  
ATOM    214 2HD  PRO A  13      20.407  27.398  -9.693  1.00  1.43           H  
ATOM    215  N   ASP A  14      22.629  29.036  -5.617  1.00  1.34           N  
ATOM    216  CA  ASP A  14      23.090  29.596  -4.350  1.00  1.34           C  
ATOM    217  C   ASP A  14      22.286  29.105  -3.146  1.00  1.34           C  
ATOM    218  O   ASP A  14      22.445  29.632  -2.043  1.00  1.34           O  
ATOM    219  CB  ASP A  14      23.028  31.123  -4.385  1.00  1.34           C  
ATOM    220  CG  ASP A  14      24.001  31.751  -5.399  1.00  1.34           C  
ATOM    221  OD1 ASP A  14      25.117  31.299  -5.488  1.00  1.34           O  
ATOM    222  OD2 ASP A  14      23.612  32.678  -6.070  1.00  1.34           O  
ATOM    223  H   ASP A  14      21.825  29.474  -6.070  1.00  1.34           H  
ATOM    224  HA  ASP A  14      24.128  29.298  -4.201  1.00  1.34           H  
ATOM    225 1HB  ASP A  14      22.011  31.432  -4.630  1.00  1.34           H  
ATOM    226 2HB  ASP A  14      23.253  31.515  -3.395  1.00  1.34           H  
ATOM    227  N   CYS A  15      21.429  28.114  -3.356  1.00  1.22           N  
ATOM    228  CA  CYS A  15      20.563  27.600  -2.300  1.00  1.22           C  
ATOM    229  C   CYS A  15      20.684  26.102  -2.097  1.00  1.22           C  
ATOM    230  O   CYS A  15      21.187  25.378  -2.958  1.00  1.22           O  
ATOM    231  CB  CYS A  15      19.114  27.909  -2.603  1.00  1.22           C  
ATOM    232  SG  CYS A  15      18.743  29.655  -2.697  1.00  1.22           S  
ATOM    233  H   CYS A  15      21.345  27.709  -4.284  1.00  1.22           H  
ATOM    234  HA  CYS A  15      20.838  28.093  -1.364  1.00  1.22           H  
ATOM    235 1HB  CYS A  15      18.840  27.454  -3.556  1.00  1.22           H  
ATOM    236 2HB  CYS A  15      18.482  27.461  -1.834  1.00  1.22           H  
ATOM    237  N   ARG A  16      20.159  25.642  -0.969  1.00  1.08           N  
ATOM    238  CA  ARG A  16      20.091  24.227  -0.685  1.00  1.08           C  
ATOM    239  C   ARG A  16      18.690  23.835  -0.223  1.00  1.08           C  
ATOM    240  O   ARG A  16      17.911  24.656   0.290  1.00  1.08           O  
ATOM    241  CB  ARG A  16      21.113  23.845   0.376  1.00  1.08           C  
ATOM    242  CG  ARG A  16      22.576  24.096  -0.041  1.00  1.08           C  
ATOM    243  CD  ARG A  16      23.021  23.170  -1.131  1.00  1.08           C  
ATOM    244  NE  ARG A  16      24.423  23.368  -1.485  1.00  1.08           N  
ATOM    245  CZ  ARG A  16      24.885  24.237  -2.427  1.00  1.08           C  
ATOM    246  NH1 ARG A  16      24.063  25.000  -3.132  1.00  1.08           N  
ATOM    247  NH2 ARG A  16      26.189  24.317  -2.646  1.00  1.08           N  
ATOM    248  H   ARG A  16      19.845  26.308  -0.262  1.00  1.08           H  
ATOM    249  HA  ARG A  16      20.317  23.675  -1.597  1.00  1.08           H  
ATOM    250 1HB  ARG A  16      20.923  24.426   1.282  1.00  1.08           H  
ATOM    251 2HB  ARG A  16      21.005  22.791   0.630  1.00  1.08           H  
ATOM    252 1HG  ARG A  16      22.700  25.123  -0.379  1.00  1.08           H  
ATOM    253 2HG  ARG A  16      23.221  23.929   0.821  1.00  1.08           H  
ATOM    254 1HD  ARG A  16      22.897  22.139  -0.800  1.00  1.08           H  
ATOM    255 2HD  ARG A  16      22.419  23.334  -2.022  1.00  1.08           H  
ATOM    256  HE  ARG A  16      25.107  22.817  -0.987  1.00  1.08           H  
ATOM    257 1HH1 ARG A  16      23.042  24.969  -2.991  1.00  1.08           H  
ATOM    258 2HH1 ARG A  16      24.432  25.641  -3.833  1.00  1.08           H  
ATOM    259 1HH2 ARG A  16      26.828  23.739  -2.117  1.00  1.08           H  
ATOM    260 2HH2 ARG A  16      26.542  24.956  -3.344  1.00  1.08           H  
ATOM    261  N   ALA A  17      18.372  22.567  -0.440  1.00  0.95           N  
ATOM    262  CA  ALA A  17      17.113  21.993  -0.007  1.00  0.95           C  
ATOM    263  C   ALA A  17      17.232  20.489   0.145  1.00  0.95           C  
ATOM    264  O   ALA A  17      18.088  19.851  -0.489  1.00  0.95           O  
ATOM    265  CB  ALA A  17      16.009  22.307  -0.990  1.00  0.95           C  
ATOM    266  H   ALA A  17      19.038  21.969  -0.904  1.00  0.95           H  
ATOM    267  HA  ALA A  17      16.869  22.416   0.965  1.00  0.95           H  
ATOM    268 1HB  ALA A  17      15.083  21.879  -0.616  1.00  0.95           H  
ATOM    269 2HB  ALA A  17      15.903  23.383  -1.083  1.00  0.95           H  
ATOM    270 3HB  ALA A  17      16.253  21.877  -1.956  1.00  0.95           H  
ATOM    271  N   GLU A  18      16.340  19.930   0.960  1.00  0.84           N  
ATOM    272  CA  GLU A  18      16.257  18.476   1.138  1.00  0.84           C  
ATOM    273  C   GLU A  18      14.817  18.001   1.140  1.00  0.84           C  
ATOM    274  O   GLU A  18      13.961  18.576   1.819  1.00  0.84           O  
ATOM    275  CB  GLU A  18      16.952  18.039   2.433  1.00  0.84           C  
ATOM    276  CG  GLU A  18      16.954  16.520   2.682  1.00  0.84           C  
ATOM    277  CD  GLU A  18      17.726  16.123   3.924  1.00  0.84           C  
ATOM    278  OE1 GLU A  18      18.295  16.985   4.551  1.00  0.84           O  
ATOM    279  OE2 GLU A  18      17.740  14.956   4.246  1.00  0.84           O  
ATOM    280  H   GLU A  18      15.699  20.558   1.452  1.00  0.84           H  
ATOM    281  HA  GLU A  18      16.752  17.996   0.301  1.00  0.84           H  
ATOM    282 1HB  GLU A  18      17.990  18.371   2.414  1.00  0.84           H  
ATOM    283 2HB  GLU A  18      16.469  18.520   3.285  1.00  0.84           H  
ATOM    284 1HG  GLU A  18      15.923  16.174   2.786  1.00  0.84           H  
ATOM    285 2HG  GLU A  18      17.384  16.022   1.811  1.00  0.84           H  
ATOM    286  N   PHE A  19      14.557  16.948   0.356  1.00  0.77           N  
ATOM    287  CA  PHE A  19      13.209  16.421   0.195  1.00  0.77           C  
ATOM    288  C   PHE A  19      13.031  14.923   0.435  1.00  0.77           C  
ATOM    289  O   PHE A  19      13.937  14.103   0.246  1.00  0.77           O  
ATOM    290  CB  PHE A  19      12.682  16.742  -1.200  1.00  0.77           C  
ATOM    291  CG  PHE A  19      12.498  18.215  -1.498  1.00  0.77           C  
ATOM    292  CD1 PHE A  19      13.528  18.969  -1.998  1.00  0.77           C  
ATOM    293  CD2 PHE A  19      11.281  18.834  -1.279  1.00  0.77           C  
ATOM    294  CE1 PHE A  19      13.350  20.312  -2.276  1.00  0.77           C  
ATOM    295  CE2 PHE A  19      11.094  20.178  -1.557  1.00  0.77           C  
ATOM    296  CZ  PHE A  19      12.137  20.919  -2.060  1.00  0.77           C  
ATOM    297  H   PHE A  19      15.313  16.491  -0.155  1.00  0.77           H  
ATOM    298  HA  PHE A  19      12.588  16.936   0.912  1.00  0.77           H  
ATOM    299 1HB  PHE A  19      13.389  16.364  -1.904  1.00  0.77           H  
ATOM    300 2HB  PHE A  19      11.734  16.231  -1.362  1.00  0.77           H  
ATOM    301  HD1 PHE A  19      14.493  18.492  -2.171  1.00  0.77           H  
ATOM    302  HD2 PHE A  19      10.465  18.246  -0.874  1.00  0.77           H  
ATOM    303  HE1 PHE A  19      14.177  20.888  -2.669  1.00  0.77           H  
ATOM    304  HE2 PHE A  19      10.126  20.646  -1.373  1.00  0.77           H  
ATOM    305  HZ  PHE A  19      12.005  21.977  -2.283  1.00  0.77           H  
ATOM    306  N   HIS A  20      11.803  14.575   0.808  1.00  0.72           N  
ATOM    307  CA  HIS A  20      11.401  13.200   1.015  1.00  0.72           C  
ATOM    308  C   HIS A  20      10.108  12.943   0.254  1.00  0.72           C  
ATOM    309  O   HIS A  20       9.142  13.700   0.365  1.00  0.72           O  
ATOM    310  CB  HIS A  20      11.170  12.960   2.511  1.00  0.72           C  
ATOM    311  CG  HIS A  20      12.380  13.292   3.341  1.00  0.72           C  
ATOM    312  ND1 HIS A  20      13.421  12.411   3.550  1.00  0.72           N  
ATOM    313  CD2 HIS A  20      12.719  14.438   3.987  1.00  0.72           C  
ATOM    314  CE1 HIS A  20      14.348  13.002   4.299  1.00  0.72           C  
ATOM    315  NE2 HIS A  20      13.942  14.227   4.575  1.00  0.72           N  
ATOM    316  H   HIS A  20      11.134  15.317   0.980  1.00  0.72           H  
ATOM    317  HA  HIS A  20      12.160  12.513   0.645  1.00  0.72           H  
ATOM    318 1HB  HIS A  20      10.332  13.573   2.856  1.00  0.72           H  
ATOM    319 2HB  HIS A  20      10.910  11.915   2.677  1.00  0.72           H  
ATOM    320  HD2 HIS A  20      12.129  15.358   4.024  1.00  0.72           H  
ATOM    321  HE1 HIS A  20      15.288  12.556   4.626  1.00  0.72           H  
ATOM    322  HE2 HIS A  20      14.454  14.908   5.126  1.00  0.72           H  
ATOM    323  N   LEU A  21      10.111  11.881  -0.537  1.00  0.70           N  
ATOM    324  CA  LEU A  21       8.975  11.476  -1.349  1.00  0.70           C  
ATOM    325  C   LEU A  21       8.341  10.193  -0.866  1.00  0.70           C  
ATOM    326  O   LEU A  21       9.028   9.190  -0.653  1.00  0.70           O  
ATOM    327  CB  LEU A  21       9.407  11.263  -2.797  1.00  0.70           C  
ATOM    328  CG  LEU A  21       8.345  10.650  -3.772  1.00  0.70           C  
ATOM    329  CD1 LEU A  21       7.217  11.595  -4.021  1.00  0.70           C  
ATOM    330  CD2 LEU A  21       9.010  10.314  -5.050  1.00  0.70           C  
ATOM    331  H   LEU A  21      10.952  11.311  -0.583  1.00  0.70           H  
ATOM    332  HA  LEU A  21       8.232  12.264  -1.317  1.00  0.70           H  
ATOM    333 1HB  LEU A  21       9.691  12.223  -3.202  1.00  0.70           H  
ATOM    334 2HB  LEU A  21      10.281  10.619  -2.802  1.00  0.70           H  
ATOM    335  HG  LEU A  21       7.932   9.743  -3.326  1.00  0.70           H  
ATOM    336 1HD1 LEU A  21       6.527  11.124  -4.691  1.00  0.70           H  
ATOM    337 2HD1 LEU A  21       6.715  11.843  -3.090  1.00  0.70           H  
ATOM    338 3HD1 LEU A  21       7.606  12.484  -4.481  1.00  0.70           H  
ATOM    339 1HD2 LEU A  21       8.292   9.868  -5.735  1.00  0.70           H  
ATOM    340 2HD2 LEU A  21       9.421  11.224  -5.495  1.00  0.70           H  
ATOM    341 3HD2 LEU A  21       9.813   9.606  -4.853  1.00  0.70           H  
ATOM    342  N   LYS A  22       7.027  10.215  -0.713  1.00  0.70           N  
ATOM    343  CA  LYS A  22       6.308   9.006  -0.368  1.00  0.70           C  
ATOM    344  C   LYS A  22       5.201   8.749  -1.375  1.00  0.70           C  
ATOM    345  O   LYS A  22       4.377   9.622  -1.642  1.00  0.70           O  
ATOM    346  CB  LYS A  22       5.725   9.068   1.041  1.00  0.70           C  
ATOM    347  CG  LYS A  22       5.014   7.778   1.401  1.00  0.70           C  
ATOM    348  CD  LYS A  22       4.539   7.721   2.831  1.00  0.70           C  
ATOM    349  CE  LYS A  22       3.934   6.364   3.066  1.00  0.70           C  
ATOM    350  NZ  LYS A  22       3.416   6.165   4.435  1.00  0.70           N  
ATOM    351  H   LYS A  22       6.529  11.092  -0.848  1.00  0.70           H  
ATOM    352  HA  LYS A  22       6.992   8.163  -0.415  1.00  0.70           H  
ATOM    353 1HB  LYS A  22       6.525   9.235   1.764  1.00  0.70           H  
ATOM    354 2HB  LYS A  22       5.019   9.895   1.116  1.00  0.70           H  
ATOM    355 1HG  LYS A  22       4.142   7.661   0.753  1.00  0.70           H  
ATOM    356 2HG  LYS A  22       5.674   6.932   1.212  1.00  0.70           H  
ATOM    357 1HD  LYS A  22       5.386   7.857   3.512  1.00  0.70           H  
ATOM    358 2HD  LYS A  22       3.797   8.494   3.019  1.00  0.70           H  
ATOM    359 1HE  LYS A  22       3.119   6.222   2.357  1.00  0.70           H  
ATOM    360 2HE  LYS A  22       4.701   5.611   2.874  1.00  0.70           H  
ATOM    361 1HZ  LYS A  22       3.044   5.204   4.448  1.00  0.70           H  
ATOM    362 2HZ  LYS A  22       4.153   6.260   5.116  1.00  0.70           H  
ATOM    363 3HZ  LYS A  22       2.685   6.822   4.630  1.00  0.70           H  
ATOM    364  N   LEU A  23       5.196   7.557  -1.958  1.00  0.72           N  
ATOM    365  CA  LEU A  23       4.173   7.196  -2.927  1.00  0.72           C  
ATOM    366  C   LEU A  23       3.197   6.183  -2.353  1.00  0.72           C  
ATOM    367  O   LEU A  23       3.621   5.207  -1.732  1.00  0.72           O  
ATOM    368  CB  LEU A  23       4.814   6.536  -4.143  1.00  0.72           C  
ATOM    369  CG  LEU A  23       5.861   7.299  -4.904  1.00  0.72           C  
ATOM    370  CD1 LEU A  23       6.367   6.412  -6.015  1.00  0.72           C  
ATOM    371  CD2 LEU A  23       5.273   8.563  -5.433  1.00  0.72           C  
ATOM    372  H   LEU A  23       5.922   6.888  -1.720  1.00  0.72           H  
ATOM    373  HA  LEU A  23       3.622   8.086  -3.223  1.00  0.72           H  
ATOM    374 1HB  LEU A  23       5.279   5.626  -3.804  1.00  0.72           H  
ATOM    375 2HB  LEU A  23       4.024   6.270  -4.838  1.00  0.72           H  
ATOM    376  HG  LEU A  23       6.702   7.539  -4.247  1.00  0.72           H  
ATOM    377 1HD1 LEU A  23       7.125   6.936  -6.574  1.00  0.72           H  
ATOM    378 2HD1 LEU A  23       6.790   5.503  -5.593  1.00  0.72           H  
ATOM    379 3HD1 LEU A  23       5.540   6.152  -6.678  1.00  0.72           H  
ATOM    380 1HD2 LEU A  23       6.022   9.118  -5.993  1.00  0.72           H  
ATOM    381 2HD2 LEU A  23       4.434   8.333  -6.085  1.00  0.72           H  
ATOM    382 3HD2 LEU A  23       4.931   9.153  -4.588  1.00  0.72           H  
ATOM    383  N   THR A  24       1.913   6.350  -2.658  1.00  0.75           N  
ATOM    384  CA  THR A  24       0.899   5.363  -2.309  1.00  0.75           C  
ATOM    385  C   THR A  24       0.166   4.905  -3.563  1.00  0.75           C  
ATOM    386  O   THR A  24      -0.411   5.710  -4.297  1.00  0.75           O  
ATOM    387  CB  THR A  24      -0.124   5.920  -1.308  1.00  0.75           C  
ATOM    388  OG1 THR A  24       0.532   6.318  -0.103  1.00  0.75           O  
ATOM    389  CG2 THR A  24      -1.169   4.852  -0.992  1.00  0.75           C  
ATOM    390  H   THR A  24       1.625   7.206  -3.123  1.00  0.75           H  
ATOM    391  HA  THR A  24       1.382   4.492  -1.867  1.00  0.75           H  
ATOM    392  HB  THR A  24      -0.618   6.791  -1.745  1.00  0.75           H  
ATOM    393  HG1 THR A  24       0.904   5.537   0.328  1.00  0.75           H  
ATOM    394 1HG2 THR A  24      -1.894   5.252  -0.286  1.00  0.75           H  
ATOM    395 2HG2 THR A  24      -1.685   4.555  -1.908  1.00  0.75           H  
ATOM    396 3HG2 THR A  24      -0.677   3.983  -0.555  1.00  0.75           H  
ATOM    397  N   PHE A  25       0.166   3.606  -3.796  1.00  0.79           N  
ATOM    398  CA  PHE A  25      -0.471   3.046  -4.978  1.00  0.79           C  
ATOM    399  C   PHE A  25      -1.912   2.678  -4.651  1.00  0.79           C  
ATOM    400  O   PHE A  25      -2.167   1.860  -3.762  1.00  0.79           O  
ATOM    401  CB  PHE A  25       0.360   1.858  -5.414  1.00  0.79           C  
ATOM    402  CG  PHE A  25       1.722   2.299  -5.920  1.00  0.79           C  
ATOM    403  CD1 PHE A  25       2.681   2.783  -5.026  1.00  0.79           C  
ATOM    404  CD2 PHE A  25       2.072   2.190  -7.251  1.00  0.79           C  
ATOM    405  CE1 PHE A  25       3.912   3.177  -5.457  1.00  0.79           C  
ATOM    406  CE2 PHE A  25       3.329   2.571  -7.678  1.00  0.79           C  
ATOM    407  CZ  PHE A  25       4.236   3.074  -6.785  1.00  0.79           C  
ATOM    408  H   PHE A  25       0.649   2.979  -3.149  1.00  0.79           H  
ATOM    409  HA  PHE A  25      -0.477   3.793  -5.773  1.00  0.79           H  
ATOM    410 1HB  PHE A  25       0.504   1.184  -4.576  1.00  0.79           H  
ATOM    411 2HB  PHE A  25      -0.152   1.314  -6.207  1.00  0.79           H  
ATOM    412  HD1 PHE A  25       2.439   2.865  -3.973  1.00  0.79           H  
ATOM    413  HD2 PHE A  25       1.346   1.798  -7.964  1.00  0.79           H  
ATOM    414  HE1 PHE A  25       4.636   3.563  -4.744  1.00  0.79           H  
ATOM    415  HE2 PHE A  25       3.598   2.483  -8.729  1.00  0.79           H  
ATOM    416  HZ  PHE A  25       5.211   3.382  -7.128  1.00  0.79           H  
ATOM    417  N   ASN A  26      -2.852   3.332  -5.329  1.00  0.82           N  
ATOM    418  CA  ASN A  26      -4.268   3.177  -5.037  1.00  0.82           C  
ATOM    419  C   ASN A  26      -4.914   2.071  -5.876  1.00  0.82           C  
ATOM    420  O   ASN A  26      -4.483   1.770  -6.995  1.00  0.82           O  
ATOM    421  CB  ASN A  26      -4.979   4.497  -5.275  1.00  0.82           C  
ATOM    422  CG  ASN A  26      -4.448   5.662  -4.395  1.00  0.82           C  
ATOM    423  OD1 ASN A  26      -4.212   5.507  -3.184  1.00  0.82           O  
ATOM    424  ND2 ASN A  26      -4.266   6.824  -5.027  1.00  0.82           N  
ATOM    425  H   ASN A  26      -2.592   3.984  -6.071  1.00  0.82           H  
ATOM    426  HA  ASN A  26      -4.376   2.900  -3.987  1.00  0.82           H  
ATOM    427 1HB  ASN A  26      -4.871   4.779  -6.323  1.00  0.82           H  
ATOM    428 2HB  ASN A  26      -6.045   4.376  -5.091  1.00  0.82           H  
ATOM    429 1HD2 ASN A  26      -3.932   7.661  -4.552  1.00  0.82           H  
ATOM    430 2HD2 ASN A  26      -4.484   6.904  -6.018  1.00  0.82           H  
ATOM    431  N   LYS A  27      -6.012   1.521  -5.365  1.00  0.84           N  
ATOM    432  CA  LYS A  27      -6.771   0.470  -6.046  1.00  0.84           C  
ATOM    433  C   LYS A  27      -7.353   0.901  -7.394  1.00  0.84           C  
ATOM    434  O   LYS A  27      -7.607   0.071  -8.265  1.00  0.84           O  
ATOM    435  CB  LYS A  27      -7.903  -0.018  -5.144  1.00  0.84           C  
ATOM    436  CG  LYS A  27      -7.438  -0.796  -3.915  1.00  0.84           C  
ATOM    437  CD  LYS A  27      -8.619  -1.232  -3.051  1.00  0.84           C  
ATOM    438  CE  LYS A  27      -8.155  -2.010  -1.826  1.00  0.84           C  
ATOM    439  NZ  LYS A  27      -9.296  -2.412  -0.958  1.00  0.84           N  
ATOM    440  H   LYS A  27      -6.317   1.821  -4.450  1.00  0.84           H  
ATOM    441  HA  LYS A  27      -6.093  -0.365  -6.233  1.00  0.84           H  
ATOM    442 1HB  LYS A  27      -8.490   0.836  -4.802  1.00  0.84           H  
ATOM    443 2HB  LYS A  27      -8.570  -0.662  -5.717  1.00  0.84           H  
ATOM    444 1HG  LYS A  27      -6.888  -1.682  -4.236  1.00  0.84           H  
ATOM    445 2HG  LYS A  27      -6.772  -0.172  -3.321  1.00  0.84           H  
ATOM    446 1HD  LYS A  27      -9.173  -0.352  -2.723  1.00  0.84           H  
ATOM    447 2HD  LYS A  27      -9.288  -1.862  -3.638  1.00  0.84           H  
ATOM    448 1HE  LYS A  27      -7.626  -2.905  -2.151  1.00  0.84           H  
ATOM    449 2HE  LYS A  27      -7.473  -1.388  -1.246  1.00  0.84           H  
ATOM    450 1HZ  LYS A  27      -8.948  -2.923  -0.159  1.00  0.84           H  
ATOM    451 2HZ  LYS A  27      -9.786  -1.587  -0.642  1.00  0.84           H  
ATOM    452 3HZ  LYS A  27      -9.928  -2.999  -1.483  1.00  0.84           H  
ATOM    453  N   ASP A  28      -7.578   2.202  -7.559  1.00  0.84           N  
ATOM    454  CA  ASP A  28      -8.166   2.742  -8.781  1.00  0.84           C  
ATOM    455  C   ASP A  28      -7.167   2.999  -9.911  1.00  0.84           C  
ATOM    456  O   ASP A  28      -7.538   3.539 -10.954  1.00  0.84           O  
ATOM    457  CB  ASP A  28      -8.935   4.019  -8.460  1.00  0.84           C  
ATOM    458  CG  ASP A  28      -8.078   5.172  -7.956  1.00  0.84           C  
ATOM    459  OD1 ASP A  28      -6.851   5.097  -7.972  1.00  0.84           O  
ATOM    460  OD2 ASP A  28      -8.669   6.138  -7.535  1.00  0.84           O  
ATOM    461  H   ASP A  28      -7.337   2.829  -6.809  1.00  0.84           H  
ATOM    462  HA  ASP A  28      -8.887   2.012  -9.148  1.00  0.84           H  
ATOM    463 1HB  ASP A  28      -9.458   4.352  -9.357  1.00  0.84           H  
ATOM    464 2HB  ASP A  28      -9.696   3.800  -7.708  1.00  0.84           H  
ATOM    465  N   GLY A  29      -5.907   2.609  -9.724  1.00  0.81           N  
ATOM    466  CA  GLY A  29      -4.910   2.797 -10.766  1.00  0.81           C  
ATOM    467  C   GLY A  29      -4.150   4.119 -10.684  1.00  0.81           C  
ATOM    468  O   GLY A  29      -3.301   4.392 -11.539  1.00  0.81           O  
ATOM    469  H   GLY A  29      -5.621   2.191  -8.836  1.00  0.81           H  
ATOM    470 1HA  GLY A  29      -4.197   1.975 -10.713  1.00  0.81           H  
ATOM    471 2HA  GLY A  29      -5.394   2.722 -11.739  1.00  0.81           H  
ATOM    472  N   THR A  30      -4.432   4.937  -9.671  1.00  0.77           N  
ATOM    473  CA  THR A  30      -3.675   6.176  -9.536  1.00  0.77           C  
ATOM    474  C   THR A  30      -2.611   6.035  -8.442  1.00  0.77           C  
ATOM    475  O   THR A  30      -2.670   5.117  -7.616  1.00  0.77           O  
ATOM    476  CB  THR A  30      -4.604   7.375  -9.228  1.00  0.77           C  
ATOM    477  OG1 THR A  30      -5.246   7.219  -7.938  1.00  0.77           O  
ATOM    478  CG2 THR A  30      -5.687   7.479 -10.305  1.00  0.77           C  
ATOM    479  H   THR A  30      -5.195   4.728  -9.008  1.00  0.77           H  
ATOM    480  HA  THR A  30      -3.160   6.385 -10.473  1.00  0.77           H  
ATOM    481  HB  THR A  30      -4.014   8.282  -9.225  1.00  0.77           H  
ATOM    482  HG1 THR A  30      -5.812   6.416  -7.942  1.00  0.77           H  
ATOM    483 1HG2 THR A  30      -6.329   8.331 -10.091  1.00  0.77           H  
ATOM    484 2HG2 THR A  30      -5.233   7.606 -11.272  1.00  0.77           H  
ATOM    485 3HG2 THR A  30      -6.285   6.563 -10.302  1.00  0.77           H  
ATOM    486  N   ILE A  31      -1.652   6.956  -8.422  1.00  0.73           N  
ATOM    487  CA  ILE A  31      -0.653   7.000  -7.364  1.00  0.73           C  
ATOM    488  C   ILE A  31      -0.697   8.355  -6.692  1.00  0.73           C  
ATOM    489  O   ILE A  31      -0.660   9.394  -7.363  1.00  0.73           O  
ATOM    490  CB  ILE A  31       0.797   6.777  -7.863  1.00  0.73           C  
ATOM    491  CG1 ILE A  31       0.950   5.473  -8.539  1.00  0.73           C  
ATOM    492  CG2 ILE A  31       1.801   6.841  -6.684  1.00  0.73           C  
ATOM    493  CD1 ILE A  31       2.321   5.315  -9.127  1.00  0.73           C  
ATOM    494  H   ILE A  31      -1.631   7.654  -9.158  1.00  0.73           H  
ATOM    495  HA  ILE A  31      -0.889   6.240  -6.623  1.00  0.73           H  
ATOM    496  HB  ILE A  31       1.043   7.547  -8.579  1.00  0.73           H  
ATOM    497 1HG1 ILE A  31       0.762   4.673  -7.833  1.00  0.73           H  
ATOM    498 2HG1 ILE A  31       0.221   5.404  -9.340  1.00  0.73           H  
ATOM    499 1HG2 ILE A  31       2.808   6.697  -7.063  1.00  0.73           H  
ATOM    500 2HG2 ILE A  31       1.743   7.805  -6.190  1.00  0.73           H  
ATOM    501 3HG2 ILE A  31       1.571   6.055  -5.968  1.00  0.73           H  
ATOM    502 1HD1 ILE A  31       2.378   4.358  -9.626  1.00  0.73           H  
ATOM    503 2HD1 ILE A  31       2.522   6.094  -9.829  1.00  0.73           H  
ATOM    504 3HD1 ILE A  31       3.062   5.366  -8.334  1.00  0.73           H  
ATOM    505  N   THR A  32      -0.786   8.366  -5.376  1.00  0.69           N  
ATOM    506  CA  THR A  32      -0.764   9.643  -4.693  1.00  0.69           C  
ATOM    507  C   THR A  32       0.600   9.814  -4.089  1.00  0.69           C  
ATOM    508  O   THR A  32       1.130   8.920  -3.430  1.00  0.69           O  
ATOM    509  CB  THR A  32      -1.877   9.808  -3.650  1.00  0.69           C  
ATOM    510  OG1 THR A  32      -3.170   9.731  -4.313  1.00  0.69           O  
ATOM    511  CG2 THR A  32      -1.747  11.160  -2.976  1.00  0.69           C  
ATOM    512  H   THR A  32      -0.812   7.483  -4.863  1.00  0.69           H  
ATOM    513  HA  THR A  32      -0.897  10.441  -5.418  1.00  0.69           H  
ATOM    514  HB  THR A  32      -1.805   9.012  -2.907  1.00  0.69           H  
ATOM    515  HG1 THR A  32      -3.334  10.550  -4.802  1.00  0.69           H  
ATOM    516 1HG2 THR A  32      -2.541  11.284  -2.244  1.00  0.69           H  
ATOM    517 2HG2 THR A  32      -0.781  11.232  -2.476  1.00  0.69           H  
ATOM    518 3HG2 THR A  32      -1.822  11.945  -3.733  1.00  0.69           H  
ATOM    519  N   ALA A  33       1.207  10.936  -4.384  1.00  0.66           N  
ATOM    520  CA  ALA A  33       2.530  11.200  -3.904  1.00  0.66           C  
ATOM    521  C   ALA A  33       2.566  12.372  -2.976  1.00  0.66           C  
ATOM    522  O   ALA A  33       1.932  13.394  -3.231  1.00  0.66           O  
ATOM    523  CB  ALA A  33       3.427  11.495  -5.067  1.00  0.66           C  
ATOM    524  H   ALA A  33       0.727  11.627  -4.948  1.00  0.66           H  
ATOM    525  HA  ALA A  33       2.883  10.328  -3.370  1.00  0.66           H  
ATOM    526 1HB  ALA A  33       4.410  11.683  -4.694  1.00  0.66           H  
ATOM    527 2HB  ALA A  33       3.434  10.658  -5.752  1.00  0.66           H  
ATOM    528 3HB  ALA A  33       3.050  12.375  -5.579  1.00  0.66           H  
ATOM    529  N   THR A  34       3.378  12.262  -1.946  1.00  0.64           N  
ATOM    530  CA  THR A  34       3.617  13.387  -1.075  1.00  0.64           C  
ATOM    531  C   THR A  34       5.088  13.715  -1.042  1.00  0.64           C  
ATOM    532  O   THR A  34       5.939  12.842  -0.871  1.00  0.64           O  
ATOM    533  CB  THR A  34       3.061  13.184   0.353  1.00  0.64           C  
ATOM    534  OG1 THR A  34       1.621  13.040   0.299  1.00  0.64           O  
ATOM    535  CG2 THR A  34       3.412  14.388   1.234  1.00  0.64           C  
ATOM    536  H   THR A  34       3.838  11.372  -1.770  1.00  0.64           H  
ATOM    537  HA  THR A  34       3.106  14.243  -1.487  1.00  0.64           H  
ATOM    538  HB  THR A  34       3.493  12.279   0.781  1.00  0.64           H  
ATOM    539  HG1 THR A  34       1.216  13.885   0.098  1.00  0.64           H  
ATOM    540 1HG2 THR A  34       3.017  14.238   2.237  1.00  0.64           H  
ATOM    541 2HG2 THR A  34       4.490  14.500   1.290  1.00  0.64           H  
ATOM    542 3HG2 THR A  34       2.977  15.292   0.806  1.00  0.64           H  
ATOM    543  N   VAL A  35       5.379  14.986  -1.230  1.00  0.64           N  
ATOM    544  CA  VAL A  35       6.734  15.480  -1.202  1.00  0.64           C  
ATOM    545  C   VAL A  35       6.877  16.470  -0.071  1.00  0.64           C  
ATOM    546  O   VAL A  35       6.135  17.454   0.006  1.00  0.64           O  
ATOM    547  CB  VAL A  35       7.105  16.175  -2.531  1.00  0.64           C  
ATOM    548  CG1 VAL A  35       8.505  16.730  -2.445  1.00  0.64           C  
ATOM    549  CG2 VAL A  35       7.022  15.206  -3.681  1.00  0.64           C  
ATOM    550  H   VAL A  35       4.613  15.637  -1.370  1.00  0.64           H  
ATOM    551  HA  VAL A  35       7.414  14.649  -1.037  1.00  0.64           H  
ATOM    552  HB  VAL A  35       6.418  17.005  -2.699  1.00  0.64           H  
ATOM    553 1HG1 VAL A  35       8.758  17.236  -3.373  1.00  0.64           H  
ATOM    554 2HG1 VAL A  35       8.547  17.437  -1.624  1.00  0.64           H  
ATOM    555 3HG1 VAL A  35       9.211  15.915  -2.267  1.00  0.64           H  
ATOM    556 1HG2 VAL A  35       7.283  15.714  -4.615  1.00  0.64           H  
ATOM    557 2HG2 VAL A  35       7.727  14.415  -3.486  1.00  0.64           H  
ATOM    558 3HG2 VAL A  35       6.012  14.801  -3.760  1.00  0.64           H  
ATOM    559  N   GLU A  36       7.816  16.211   0.821  1.00  0.66           N  
ATOM    560  CA  GLU A  36       8.042  17.118   1.926  1.00  0.66           C  
ATOM    561  C   GLU A  36       9.471  17.568   1.937  1.00  0.66           C  
ATOM    562  O   GLU A  36      10.371  16.805   1.603  1.00  0.66           O  
ATOM    563  CB  GLU A  36       7.746  16.486   3.293  1.00  0.66           C  
ATOM    564  CG  GLU A  36       6.322  16.093   3.543  1.00  0.66           C  
ATOM    565  CD  GLU A  36       6.065  15.639   4.993  1.00  0.66           C  
ATOM    566  OE1 GLU A  36       6.991  15.660   5.797  1.00  0.66           O  
ATOM    567  OE2 GLU A  36       4.951  15.293   5.290  1.00  0.66           O  
ATOM    568  H   GLU A  36       8.372  15.364   0.720  1.00  0.66           H  
ATOM    569  HA  GLU A  36       7.411  17.986   1.794  1.00  0.66           H  
ATOM    570 1HB  GLU A  36       8.363  15.596   3.416  1.00  0.66           H  
ATOM    571 2HB  GLU A  36       8.030  17.188   4.072  1.00  0.66           H  
ATOM    572 1HG  GLU A  36       5.711  16.945   3.325  1.00  0.66           H  
ATOM    573 2HG  GLU A  36       6.052  15.297   2.859  1.00  0.66           H  
ATOM    574  N   GLY A  37       9.714  18.780   2.387  1.00  0.69           N  
ATOM    575  CA  GLY A  37      11.108  19.167   2.499  1.00  0.69           C  
ATOM    576  C   GLY A  37      11.363  20.550   3.030  1.00  0.69           C  
ATOM    577  O   GLY A  37      10.440  21.338   3.259  1.00  0.69           O  
ATOM    578  H   GLY A  37       8.938  19.405   2.610  1.00  0.69           H  
ATOM    579 1HA  GLY A  37      11.628  18.444   3.128  1.00  0.69           H  
ATOM    580 2HA  GLY A  37      11.564  19.092   1.517  1.00  0.69           H  
ATOM    581  N   ILE A  38      12.646  20.812   3.251  1.00  0.73           N  
ATOM    582  CA  ILE A  38      13.108  22.078   3.799  1.00  0.73           C  
ATOM    583  C   ILE A  38      13.853  22.880   2.750  1.00  0.73           C  
ATOM    584  O   ILE A  38      14.729  22.354   2.055  1.00  0.73           O  
ATOM    585  CB  ILE A  38      13.999  21.879   5.039  1.00  0.73           C  
ATOM    586  CG1 ILE A  38      13.273  21.039   6.096  1.00  0.73           C  
ATOM    587  CG2 ILE A  38      14.357  23.244   5.646  1.00  0.73           C  
ATOM    588  CD1 ILE A  38      12.015  21.674   6.580  1.00  0.73           C  
ATOM    589  H   ILE A  38      13.315  20.086   2.986  1.00  0.73           H  
ATOM    590  HA  ILE A  38      12.242  22.654   4.107  1.00  0.73           H  
ATOM    591  HB  ILE A  38      14.910  21.353   4.758  1.00  0.73           H  
ATOM    592 1HG1 ILE A  38      13.031  20.066   5.674  1.00  0.73           H  
ATOM    593 2HG1 ILE A  38      13.936  20.894   6.949  1.00  0.73           H  
ATOM    594 1HG2 ILE A  38      14.985  23.103   6.525  1.00  0.73           H  
ATOM    595 2HG2 ILE A  38      14.894  23.847   4.919  1.00  0.73           H  
ATOM    596 3HG2 ILE A  38      13.434  23.755   5.933  1.00  0.73           H  
ATOM    597 1HD1 ILE A  38      11.541  21.040   7.327  1.00  0.73           H  
ATOM    598 2HD1 ILE A  38      12.241  22.643   7.013  1.00  0.73           H  
ATOM    599 3HD1 ILE A  38      11.356  21.805   5.745  1.00  0.73           H  
ATOM    600  N   VAL A  39      13.463  24.144   2.622  1.00  0.79           N  
ATOM    601  CA  VAL A  39      14.045  25.073   1.660  1.00  0.79           C  
ATOM    602  C   VAL A  39      14.557  26.359   2.328  1.00  0.79           C  
ATOM    603  O   VAL A  39      13.886  26.955   3.187  1.00  0.79           O  
ATOM    604  CB  VAL A  39      13.002  25.406   0.563  1.00  0.79           C  
ATOM    605  CG1 VAL A  39      13.544  26.410  -0.416  1.00  0.79           C  
ATOM    606  CG2 VAL A  39      12.611  24.110  -0.173  1.00  0.79           C  
ATOM    607  H   VAL A  39      12.717  24.470   3.240  1.00  0.79           H  
ATOM    608  HA  VAL A  39      14.895  24.584   1.181  1.00  0.79           H  
ATOM    609  HB  VAL A  39      12.128  25.842   1.032  1.00  0.79           H  
ATOM    610 1HG1 VAL A  39      12.792  26.632  -1.173  1.00  0.79           H  
ATOM    611 2HG1 VAL A  39      13.789  27.309   0.103  1.00  0.79           H  
ATOM    612 3HG1 VAL A  39      14.433  26.016  -0.886  1.00  0.79           H  
ATOM    613 1HG2 VAL A  39      11.879  24.336  -0.935  1.00  0.79           H  
ATOM    614 2HG2 VAL A  39      13.488  23.686  -0.637  1.00  0.79           H  
ATOM    615 3HG2 VAL A  39      12.188  23.391   0.526  1.00  0.79           H  
ATOM    616  N   GLU A  40      15.762  26.789   1.950  1.00  0.84           N  
ATOM    617  CA  GLU A  40      16.269  28.042   2.504  1.00  0.84           C  
ATOM    618  C   GLU A  40      15.368  29.234   2.084  1.00  0.84           C  
ATOM    619  O   GLU A  40      14.845  29.245   0.966  1.00  0.84           O  
ATOM    620  CB  GLU A  40      17.705  28.288   2.049  1.00  0.84           C  
ATOM    621  CG  GLU A  40      18.742  27.415   2.676  1.00  0.84           C  
ATOM    622  CD  GLU A  40      20.134  27.738   2.174  1.00  0.84           C  
ATOM    623  OE1 GLU A  40      20.445  27.336   1.086  1.00  0.84           O  
ATOM    624  OE2 GLU A  40      20.875  28.422   2.859  1.00  0.84           O  
ATOM    625  H   GLU A  40      16.325  26.237   1.290  1.00  0.84           H  
ATOM    626  HA  GLU A  40      16.289  27.920   3.573  1.00  0.84           H  
ATOM    627 1HB  GLU A  40      17.769  28.088   0.989  1.00  0.84           H  
ATOM    628 2HB  GLU A  40      17.975  29.332   2.206  1.00  0.84           H  
ATOM    629 1HG  GLU A  40      18.710  27.564   3.745  1.00  0.84           H  
ATOM    630 2HG  GLU A  40      18.509  26.370   2.466  1.00  0.84           H  
ATOM    631  N   PRO A  41      15.138  30.231   2.956  1.00  0.89           N  
ATOM    632  CA  PRO A  41      14.327  31.400   2.677  1.00  0.89           C  
ATOM    633  C   PRO A  41      14.761  32.137   1.430  1.00  0.89           C  
ATOM    634  O   PRO A  41      15.947  32.377   1.218  1.00  0.89           O  
ATOM    635  CB  PRO A  41      14.581  32.270   3.915  1.00  0.89           C  
ATOM    636  CG  PRO A  41      14.885  31.291   5.005  1.00  0.89           C  
ATOM    637  CD  PRO A  41      15.685  30.200   4.331  1.00  0.89           C  
ATOM    638  HA  PRO A  41      13.275  31.100   2.599  1.00  0.89           H  
ATOM    639 1HB  PRO A  41      15.421  32.952   3.720  1.00  0.89           H  
ATOM    640 2HB  PRO A  41      13.713  32.900   4.127  1.00  0.89           H  
ATOM    641 1HG  PRO A  41      15.444  31.781   5.820  1.00  0.89           H  
ATOM    642 2HG  PRO A  41      13.952  30.912   5.455  1.00  0.89           H  
ATOM    643 1HD  PRO A  41      16.761  30.419   4.337  1.00  0.89           H  
ATOM    644 2HD  PRO A  41      15.442  29.286   4.856  1.00  0.89           H  
ATOM    645  N   GLY A  42      13.779  32.514   0.615  1.00  0.92           N  
ATOM    646  CA  GLY A  42      14.017  33.275  -0.607  1.00  0.92           C  
ATOM    647  C   GLY A  42      14.473  32.435  -1.799  1.00  0.92           C  
ATOM    648  O   GLY A  42      14.656  32.970  -2.893  1.00  0.92           O  
ATOM    649  H   GLY A  42      12.827  32.269   0.849  1.00  0.92           H  
ATOM    650 1HA  GLY A  42      13.102  33.804  -0.874  1.00  0.92           H  
ATOM    651 2HA  GLY A  42      14.766  34.039  -0.404  1.00  0.92           H  
ATOM    652  N   CYS A  43      14.611  31.123  -1.621  1.00  0.93           N  
ATOM    653  CA  CYS A  43      15.112  30.283  -2.702  1.00  0.93           C  
ATOM    654  C   CYS A  43      14.095  29.736  -3.683  1.00  0.93           C  
ATOM    655  O   CYS A  43      14.463  29.093  -4.668  1.00  0.93           O  
ATOM    656  CB  CYS A  43      15.876  29.157  -2.094  1.00  0.93           C  
ATOM    657  SG  CYS A  43      17.323  29.779  -1.257  1.00  0.93           S  
ATOM    658  H   CYS A  43      14.456  30.697  -0.704  1.00  0.93           H  
ATOM    659  HA  CYS A  43      15.821  30.885  -3.269  1.00  0.93           H  
ATOM    660 1HB  CYS A  43      15.260  28.632  -1.379  1.00  0.93           H  
ATOM    661 2HB  CYS A  43      16.174  28.449  -2.862  1.00  0.93           H  
ATOM    662  N   ALA A  44      12.824  29.959  -3.423  1.00  0.93           N  
ATOM    663  CA  ALA A  44      11.802  29.507  -4.347  1.00  0.93           C  
ATOM    664  C   ALA A  44      10.497  30.228  -4.090  1.00  0.93           C  
ATOM    665  O   ALA A  44      10.167  30.535  -2.941  1.00  0.93           O  
ATOM    666  CB  ALA A  44      11.592  28.009  -4.226  1.00  0.93           C  
ATOM    667  H   ALA A  44      12.571  30.476  -2.596  1.00  0.93           H  
ATOM    668  HA  ALA A  44      12.129  29.745  -5.354  1.00  0.93           H  
ATOM    669 1HB  ALA A  44      10.828  27.697  -4.940  1.00  0.93           H  
ATOM    670 2HB  ALA A  44      12.512  27.488  -4.441  1.00  0.93           H  
ATOM    671 3HB  ALA A  44      11.265  27.785  -3.219  1.00  0.93           H  
ATOM    672  N   THR A  45       9.727  30.427  -5.153  1.00  0.91           N  
ATOM    673  CA  THR A  45       8.374  30.944  -5.016  1.00  0.91           C  
ATOM    674  C   THR A  45       7.455  29.770  -4.796  1.00  0.91           C  
ATOM    675  O   THR A  45       7.845  28.628  -5.052  1.00  0.91           O  
ATOM    676  CB  THR A  45       7.904  31.707  -6.266  1.00  0.91           C  
ATOM    677  OG1 THR A  45       7.800  30.804  -7.397  1.00  0.91           O  
ATOM    678  CG2 THR A  45       8.905  32.795  -6.603  1.00  0.91           C  
ATOM    679  H   THR A  45      10.107  30.207  -6.075  1.00  0.91           H  
ATOM    680  HA  THR A  45       8.320  31.600  -4.147  1.00  0.91           H  
ATOM    681  HB  THR A  45       6.932  32.156  -6.077  1.00  0.91           H  
ATOM    682  HG1 THR A  45       7.661  31.327  -8.200  1.00  0.91           H  
ATOM    683 1HG2 THR A  45       8.571  33.337  -7.488  1.00  0.91           H  
ATOM    684 2HG2 THR A  45       8.988  33.485  -5.763  1.00  0.91           H  
ATOM    685 3HG2 THR A  45       9.877  32.344  -6.799  1.00  0.91           H  
ATOM    686  N   ASP A  46       6.220  30.029  -4.392  1.00  0.89           N  
ATOM    687  CA  ASP A  46       5.302  28.920  -4.205  1.00  0.89           C  
ATOM    688  C   ASP A  46       5.056  28.161  -5.501  1.00  0.89           C  
ATOM    689  O   ASP A  46       4.925  26.933  -5.500  1.00  0.89           O  
ATOM    690  CB  ASP A  46       3.976  29.408  -3.638  1.00  0.89           C  
ATOM    691  CG  ASP A  46       4.086  29.845  -2.179  1.00  0.89           C  
ATOM    692  OD1 ASP A  46       5.076  29.557  -1.558  1.00  0.89           O  
ATOM    693  OD2 ASP A  46       3.180  30.476  -1.683  1.00  0.89           O  
ATOM    694  H   ASP A  46       5.933  30.977  -4.196  1.00  0.89           H  
ATOM    695  HA  ASP A  46       5.764  28.238  -3.496  1.00  0.89           H  
ATOM    696 1HB  ASP A  46       3.617  30.250  -4.231  1.00  0.89           H  
ATOM    697 2HB  ASP A  46       3.229  28.619  -3.719  1.00  0.89           H  
ATOM    698  N   GLU A  47       5.007  28.892  -6.617  1.00  0.87           N  
ATOM    699  CA  GLU A  47       4.761  28.240  -7.889  1.00  0.87           C  
ATOM    700  C   GLU A  47       5.937  27.345  -8.241  1.00  0.87           C  
ATOM    701  O   GLU A  47       5.741  26.225  -8.717  1.00  0.87           O  
ATOM    702  CB  GLU A  47       4.534  29.272  -8.994  1.00  0.87           C  
ATOM    703  CG  GLU A  47       3.225  30.084  -8.872  1.00  0.87           C  
ATOM    704  CD  GLU A  47       1.956  29.250  -8.996  1.00  0.87           C  
ATOM    705  OE1 GLU A  47       1.832  28.522  -9.953  1.00  0.87           O  
ATOM    706  OE2 GLU A  47       1.113  29.338  -8.116  1.00  0.87           O  
ATOM    707  H   GLU A  47       5.140  29.891  -6.570  1.00  0.87           H  
ATOM    708  HA  GLU A  47       3.875  27.620  -7.800  1.00  0.87           H  
ATOM    709 1HB  GLU A  47       5.366  29.978  -8.999  1.00  0.87           H  
ATOM    710 2HB  GLU A  47       4.530  28.768  -9.961  1.00  0.87           H  
ATOM    711 1HG  GLU A  47       3.220  30.583  -7.902  1.00  0.87           H  
ATOM    712 2HG  GLU A  47       3.222  30.855  -9.642  1.00  0.87           H  
ATOM    713  N   GLN A  48       7.165  27.796  -7.945  1.00  0.85           N  
ATOM    714  CA  GLN A  48       8.319  26.955  -8.249  1.00  0.85           C  
ATOM    715  C   GLN A  48       8.281  25.691  -7.418  1.00  0.85           C  
ATOM    716  O   GLN A  48       8.570  24.609  -7.922  1.00  0.85           O  
ATOM    717  CB  GLN A  48       9.625  27.705  -8.014  1.00  0.85           C  
ATOM    718  CG  GLN A  48       9.895  28.790  -9.039  1.00  0.85           C  
ATOM    719  CD  GLN A  48      11.089  29.637  -8.691  1.00  0.85           C  
ATOM    720  OE1 GLN A  48      11.212  30.123  -7.561  1.00  0.85           O  
ATOM    721  NE2 GLN A  48      11.993  29.818  -9.653  1.00  0.85           N  
ATOM    722  H   GLN A  48       7.300  28.730  -7.550  1.00  0.85           H  
ATOM    723  HA  GLN A  48       8.273  26.669  -9.298  1.00  0.85           H  
ATOM    724 1HB  GLN A  48       9.595  28.168  -7.031  1.00  0.85           H  
ATOM    725 2HB  GLN A  48      10.458  27.002  -8.022  1.00  0.85           H  
ATOM    726 1HG  GLN A  48      10.085  28.315 -10.001  1.00  0.85           H  
ATOM    727 2HG  GLN A  48       9.022  29.429  -9.113  1.00  0.85           H  
ATOM    728 1HE2 GLN A  48      12.813  30.366  -9.475  1.00  0.85           H  
ATOM    729 2HE2 GLN A  48      11.857  29.403 -10.554  1.00  0.85           H  
ATOM    730  N   ILE A  49       7.864  25.793  -6.165  1.00  0.83           N  
ATOM    731  CA  ILE A  49       7.801  24.601  -5.338  1.00  0.83           C  
ATOM    732  C   ILE A  49       6.785  23.611  -5.895  1.00  0.83           C  
ATOM    733  O   ILE A  49       7.046  22.405  -5.929  1.00  0.83           O  
ATOM    734  CB  ILE A  49       7.496  24.945  -3.886  1.00  0.83           C  
ATOM    735  CG1 ILE A  49       8.634  25.744  -3.303  1.00  0.83           C  
ATOM    736  CG2 ILE A  49       7.315  23.695  -3.112  1.00  0.83           C  
ATOM    737  CD1 ILE A  49       9.968  24.973  -3.280  1.00  0.83           C  
ATOM    738  H   ILE A  49       7.630  26.712  -5.778  1.00  0.83           H  
ATOM    739  HA  ILE A  49       8.778  24.125  -5.359  1.00  0.83           H  
ATOM    740  HB  ILE A  49       6.591  25.552  -3.835  1.00  0.83           H  
ATOM    741 1HG1 ILE A  49       8.766  26.647  -3.886  1.00  0.83           H  
ATOM    742 2HG1 ILE A  49       8.355  26.035  -2.309  1.00  0.83           H  
ATOM    743 1HG2 ILE A  49       7.095  23.940  -2.082  1.00  0.83           H  
ATOM    744 2HG2 ILE A  49       6.498  23.148  -3.545  1.00  0.83           H  
ATOM    745 3HG2 ILE A  49       8.221  23.094  -3.158  1.00  0.83           H  
ATOM    746 1HD1 ILE A  49      10.742  25.589  -2.843  1.00  0.83           H  
ATOM    747 2HD1 ILE A  49       9.858  24.068  -2.686  1.00  0.83           H  
ATOM    748 3HD1 ILE A  49      10.250  24.706  -4.291  1.00  0.83           H  
ATOM    749  N   LYS A  50       5.633  24.104  -6.355  1.00  0.82           N  
ATOM    750  CA  LYS A  50       4.659  23.203  -6.959  1.00  0.82           C  
ATOM    751  C   LYS A  50       5.203  22.557  -8.233  1.00  0.82           C  
ATOM    752  O   LYS A  50       5.056  21.346  -8.428  1.00  0.82           O  
ATOM    753  CB  LYS A  50       3.352  23.934  -7.244  1.00  0.82           C  
ATOM    754  CG  LYS A  50       2.558  24.275  -5.996  1.00  0.82           C  
ATOM    755  CD  LYS A  50       1.194  24.836  -6.332  1.00  0.82           C  
ATOM    756  CE  LYS A  50       1.330  26.243  -6.887  1.00  0.82           C  
ATOM    757  NZ  LYS A  50       0.013  26.901  -7.143  1.00  0.82           N  
ATOM    758  H   LYS A  50       5.438  25.105  -6.280  1.00  0.82           H  
ATOM    759  HA  LYS A  50       4.450  22.404  -6.266  1.00  0.82           H  
ATOM    760 1HB  LYS A  50       3.571  24.870  -7.768  1.00  0.82           H  
ATOM    761 2HB  LYS A  50       2.726  23.327  -7.896  1.00  0.82           H  
ATOM    762 1HG  LYS A  50       2.427  23.385  -5.401  1.00  0.82           H  
ATOM    763 2HG  LYS A  50       3.121  25.003  -5.420  1.00  0.82           H  
ATOM    764 1HD  LYS A  50       0.704  24.200  -7.071  1.00  0.82           H  
ATOM    765 2HD  LYS A  50       0.580  24.863  -5.432  1.00  0.82           H  
ATOM    766 1HE  LYS A  50       1.896  26.849  -6.176  1.00  0.82           H  
ATOM    767 2HE  LYS A  50       1.883  26.198  -7.826  1.00  0.82           H  
ATOM    768 1HZ  LYS A  50       0.220  27.844  -7.519  1.00  0.82           H  
ATOM    769 2HZ  LYS A  50      -0.512  26.375  -7.820  1.00  0.82           H  
ATOM    770 3HZ  LYS A  50      -0.514  26.983  -6.293  1.00  0.82           H  
ATOM    771  N   GLU A  51       5.901  23.331  -9.080  1.00  0.81           N  
ATOM    772  CA  GLU A  51       6.452  22.722 -10.288  1.00  0.81           C  
ATOM    773  C   GLU A  51       7.490  21.671  -9.921  1.00  0.81           C  
ATOM    774  O   GLU A  51       7.509  20.583 -10.498  1.00  0.81           O  
ATOM    775  CB  GLU A  51       7.082  23.761 -11.233  1.00  0.81           C  
ATOM    776  CG  GLU A  51       6.085  24.689 -11.952  1.00  0.81           C  
ATOM    777  CD  GLU A  51       6.757  25.648 -12.936  1.00  0.81           C  
ATOM    778  OE1 GLU A  51       7.969  25.658 -13.007  1.00  0.81           O  
ATOM    779  OE2 GLU A  51       6.052  26.355 -13.622  1.00  0.81           O  
ATOM    780  H   GLU A  51       6.014  24.329  -8.898  1.00  0.81           H  
ATOM    781  HA  GLU A  51       5.643  22.224 -10.821  1.00  0.81           H  
ATOM    782 1HB  GLU A  51       7.763  24.394 -10.658  1.00  0.81           H  
ATOM    783 2HB  GLU A  51       7.675  23.250 -11.989  1.00  0.81           H  
ATOM    784 1HG  GLU A  51       5.362  24.079 -12.491  1.00  0.81           H  
ATOM    785 2HG  GLU A  51       5.545  25.266 -11.201  1.00  0.81           H  
ATOM    786  N   ILE A  52       8.312  21.962  -8.915  1.00  0.81           N  
ATOM    787  CA  ILE A  52       9.329  21.025  -8.481  1.00  0.81           C  
ATOM    788  C   ILE A  52       8.728  19.754  -7.944  1.00  0.81           C  
ATOM    789  O   ILE A  52       9.141  18.664  -8.336  1.00  0.81           O  
ATOM    790  CB  ILE A  52      10.239  21.658  -7.425  1.00  0.81           C  
ATOM    791  CG1 ILE A  52      11.090  22.741  -8.069  1.00  0.81           C  
ATOM    792  CG2 ILE A  52      11.065  20.614  -6.752  1.00  0.81           C  
ATOM    793  CD1 ILE A  52      11.761  23.600  -7.075  1.00  0.81           C  
ATOM    794  H   ILE A  52       8.253  22.875  -8.467  1.00  0.81           H  
ATOM    795  HA  ILE A  52       9.943  20.770  -9.342  1.00  0.81           H  
ATOM    796  HB  ILE A  52       9.620  22.151  -6.677  1.00  0.81           H  
ATOM    797 1HG1 ILE A  52      11.856  22.266  -8.681  1.00  0.81           H  
ATOM    798 2HG1 ILE A  52      10.472  23.354  -8.714  1.00  0.81           H  
ATOM    799 1HG2 ILE A  52      11.692  21.082  -5.995  1.00  0.81           H  
ATOM    800 2HG2 ILE A  52      10.416  19.886  -6.282  1.00  0.81           H  
ATOM    801 3HG2 ILE A  52      11.678  20.126  -7.500  1.00  0.81           H  
ATOM    802 1HD1 ILE A  52      12.369  24.347  -7.585  1.00  0.81           H  
ATOM    803 2HD1 ILE A  52      11.013  24.095  -6.464  1.00  0.81           H  
ATOM    804 3HD1 ILE A  52      12.390  22.972  -6.455  1.00  0.81           H  
ATOM    805  N   ALA A  53       7.732  19.867  -7.076  1.00  0.82           N  
ATOM    806  CA  ALA A  53       7.131  18.669  -6.534  1.00  0.82           C  
ATOM    807  C   ALA A  53       6.560  17.804  -7.632  1.00  0.82           C  
ATOM    808  O   ALA A  53       6.718  16.583  -7.609  1.00  0.82           O  
ATOM    809  CB  ALA A  53       6.049  19.030  -5.570  1.00  0.82           C  
ATOM    810  H   ALA A  53       7.410  20.788  -6.775  1.00  0.82           H  
ATOM    811  HA  ALA A  53       7.896  18.104  -6.018  1.00  0.82           H  
ATOM    812 1HB  ALA A  53       5.611  18.126  -5.149  1.00  0.82           H  
ATOM    813 2HB  ALA A  53       6.474  19.636  -4.777  1.00  0.82           H  
ATOM    814 3HB  ALA A  53       5.281  19.598  -6.101  1.00  0.82           H  
ATOM    815  N   LEU A  54       5.936  18.418  -8.634  1.00  0.83           N  
ATOM    816  CA  LEU A  54       5.363  17.602  -9.680  1.00  0.83           C  
ATOM    817  C   LEU A  54       6.445  16.977 -10.537  1.00  0.83           C  
ATOM    818  O   LEU A  54       6.331  15.815 -10.933  1.00  0.83           O  
ATOM    819  CB  LEU A  54       4.394  18.423 -10.512  1.00  0.83           C  
ATOM    820  CG  LEU A  54       3.164  18.846  -9.735  1.00  0.83           C  
ATOM    821  CD1 LEU A  54       2.264  19.677 -10.613  1.00  0.83           C  
ATOM    822  CD2 LEU A  54       2.505  17.628  -9.197  1.00  0.83           C  
ATOM    823  H   LEU A  54       5.819  19.434  -8.643  1.00  0.83           H  
ATOM    824  HA  LEU A  54       4.800  16.797  -9.214  1.00  0.83           H  
ATOM    825 1HB  LEU A  54       4.909  19.326 -10.853  1.00  0.83           H  
ATOM    826 2HB  LEU A  54       4.081  17.843 -11.376  1.00  0.83           H  
ATOM    827  HG  LEU A  54       3.462  19.475  -8.898  1.00  0.83           H  
ATOM    828 1HD1 LEU A  54       1.394  19.989 -10.045  1.00  0.83           H  
ATOM    829 2HD1 LEU A  54       2.810  20.557 -10.956  1.00  0.83           H  
ATOM    830 3HD1 LEU A  54       1.946  19.087 -11.469  1.00  0.83           H  
ATOM    831 1HD2 LEU A  54       1.641  17.917  -8.631  1.00  0.83           H  
ATOM    832 2HD2 LEU A  54       2.212  16.992  -9.998  1.00  0.83           H  
ATOM    833 3HD2 LEU A  54       3.200  17.093  -8.551  1.00  0.83           H  
ATOM    834  N   LYS A  55       7.535  17.701 -10.789  1.00  0.85           N  
ATOM    835  CA  LYS A  55       8.610  17.123 -11.576  1.00  0.85           C  
ATOM    836  C   LYS A  55       9.202  15.922 -10.850  1.00  0.85           C  
ATOM    837  O   LYS A  55       9.495  14.904 -11.472  1.00  0.85           O  
ATOM    838  CB  LYS A  55       9.690  18.161 -11.879  1.00  0.85           C  
ATOM    839  CG  LYS A  55       9.278  19.238 -12.899  1.00  0.85           C  
ATOM    840  CD  LYS A  55      10.378  20.276 -13.087  1.00  0.85           C  
ATOM    841  CE  LYS A  55       9.957  21.367 -14.068  1.00  0.85           C  
ATOM    842  NZ  LYS A  55      11.015  22.405 -14.237  1.00  0.85           N  
ATOM    843  H   LYS A  55       7.607  18.665 -10.459  1.00  0.85           H  
ATOM    844  HA  LYS A  55       8.198  16.773 -12.521  1.00  0.85           H  
ATOM    845 1HB  LYS A  55       9.957  18.672 -10.951  1.00  0.85           H  
ATOM    846 2HB  LYS A  55      10.584  17.662 -12.247  1.00  0.85           H  
ATOM    847 1HG  LYS A  55       9.085  18.759 -13.859  1.00  0.85           H  
ATOM    848 2HG  LYS A  55       8.369  19.727 -12.581  1.00  0.85           H  
ATOM    849 1HD  LYS A  55      10.597  20.737 -12.122  1.00  0.85           H  
ATOM    850 2HD  LYS A  55      11.282  19.792 -13.454  1.00  0.85           H  
ATOM    851 1HE  LYS A  55       9.747  20.915 -15.035  1.00  0.85           H  
ATOM    852 2HE  LYS A  55       9.049  21.847 -13.696  1.00  0.85           H  
ATOM    853 1HZ  LYS A  55      10.695  23.109 -14.889  1.00  0.85           H  
ATOM    854 2HZ  LYS A  55      11.205  22.839 -13.344  1.00  0.85           H  
ATOM    855 3HZ  LYS A  55      11.859  21.976 -14.590  1.00  0.85           H  
ATOM    856  N   LEU A  56       9.319  16.013  -9.521  1.00  0.89           N  
ATOM    857  CA  LEU A  56       9.861  14.917  -8.723  1.00  0.89           C  
ATOM    858  C   LEU A  56       8.955  13.684  -8.791  1.00  0.89           C  
ATOM    859  O   LEU A  56       9.431  12.554  -8.938  1.00  0.89           O  
ATOM    860  CB  LEU A  56       9.999  15.397  -7.275  1.00  0.89           C  
ATOM    861  CG  LEU A  56      11.080  16.484  -7.052  1.00  0.89           C  
ATOM    862  CD1 LEU A  56      10.932  17.066  -5.636  1.00  0.89           C  
ATOM    863  CD2 LEU A  56      12.446  15.877  -7.293  1.00  0.89           C  
ATOM    864  H   LEU A  56       9.062  16.886  -9.059  1.00  0.89           H  
ATOM    865  HA  LEU A  56      10.841  14.653  -9.114  1.00  0.89           H  
ATOM    866 1HB  LEU A  56       9.048  15.809  -6.952  1.00  0.89           H  
ATOM    867 2HB  LEU A  56      10.237  14.542  -6.641  1.00  0.89           H  
ATOM    868  HG  LEU A  56      10.944  17.284  -7.755  1.00  0.89           H  
ATOM    869 1HD1 LEU A  56      11.653  17.832  -5.473  1.00  0.89           H  
ATOM    870 2HD1 LEU A  56       9.953  17.491  -5.536  1.00  0.89           H  
ATOM    871 3HD1 LEU A  56      11.055  16.320  -4.913  1.00  0.89           H  
ATOM    872 1HD2 LEU A  56      13.212  16.630  -7.155  1.00  0.89           H  
ATOM    873 2HD2 LEU A  56      12.609  15.061  -6.610  1.00  0.89           H  
ATOM    874 3HD2 LEU A  56      12.494  15.498  -8.316  1.00  0.89           H  
ATOM    875  N   VAL A  57       7.641  13.900  -8.757  1.00  0.93           N  
ATOM    876  CA  VAL A  57       6.696  12.794  -8.848  1.00  0.93           C  
ATOM    877  C   VAL A  57       6.751  12.135 -10.222  1.00  0.93           C  
ATOM    878  O   VAL A  57       6.772  10.902 -10.332  1.00  0.93           O  
ATOM    879  CB  VAL A  57       5.267  13.291  -8.566  1.00  0.93           C  
ATOM    880  CG1 VAL A  57       4.241  12.181  -8.845  1.00  0.93           C  
ATOM    881  CG2 VAL A  57       5.185  13.724  -7.111  1.00  0.93           C  
ATOM    882  H   VAL A  57       7.294  14.853  -8.622  1.00  0.93           H  
ATOM    883  HA  VAL A  57       6.962  12.052  -8.094  1.00  0.93           H  
ATOM    884  HB  VAL A  57       5.042  14.137  -9.220  1.00  0.93           H  
ATOM    885 1HG1 VAL A  57       3.236  12.553  -8.640  1.00  0.93           H  
ATOM    886 2HG1 VAL A  57       4.311  11.883  -9.891  1.00  0.93           H  
ATOM    887 3HG1 VAL A  57       4.446  11.323  -8.206  1.00  0.93           H  
ATOM    888 1HG2 VAL A  57       4.187  14.092  -6.890  1.00  0.93           H  
ATOM    889 2HG2 VAL A  57       5.416  12.879  -6.481  1.00  0.93           H  
ATOM    890 3HG2 VAL A  57       5.899  14.500  -6.919  1.00  0.93           H  
ATOM    891  N   ARG A  58       6.765  12.963 -11.267  1.00  0.97           N  
ATOM    892  CA  ARG A  58       6.796  12.487 -12.640  1.00  0.97           C  
ATOM    893  C   ARG A  58       8.100  11.749 -12.943  1.00  0.97           C  
ATOM    894  O   ARG A  58       8.073  10.676 -13.544  1.00  0.97           O  
ATOM    895  CB  ARG A  58       6.668  13.676 -13.573  1.00  0.97           C  
ATOM    896  CG  ARG A  58       5.298  14.372 -13.576  1.00  0.97           C  
ATOM    897  CD  ARG A  58       5.379  15.665 -14.326  1.00  0.97           C  
ATOM    898  NE  ARG A  58       4.145  16.433 -14.270  1.00  0.97           N  
ATOM    899  CZ  ARG A  58       4.053  17.748 -14.553  1.00  0.97           C  
ATOM    900  NH1 ARG A  58       5.124  18.418 -14.910  1.00  0.97           N  
ATOM    901  NH2 ARG A  58       2.888  18.367 -14.471  1.00  0.97           N  
ATOM    902  H   ARG A  58       6.743  13.970 -11.101  1.00  0.97           H  
ATOM    903  HA  ARG A  58       5.956  11.810 -12.792  1.00  0.97           H  
ATOM    904 1HB  ARG A  58       7.408  14.425 -13.292  1.00  0.97           H  
ATOM    905 2HB  ARG A  58       6.889  13.366 -14.593  1.00  0.97           H  
ATOM    906 1HG  ARG A  58       4.565  13.732 -14.068  1.00  0.97           H  
ATOM    907 2HG  ARG A  58       4.973  14.569 -12.556  1.00  0.97           H  
ATOM    908 1HD  ARG A  58       6.172  16.272 -13.892  1.00  0.97           H  
ATOM    909 2HD  ARG A  58       5.608  15.464 -15.371  1.00  0.97           H  
ATOM    910  HE  ARG A  58       3.305  15.953 -13.999  1.00  0.97           H  
ATOM    911 1HH1 ARG A  58       6.015  17.946 -14.973  1.00  0.97           H  
ATOM    912 2HH1 ARG A  58       5.058  19.403 -15.122  1.00  0.97           H  
ATOM    913 1HH2 ARG A  58       2.061  17.856 -14.195  1.00  0.97           H  
ATOM    914 2HH2 ARG A  58       2.825  19.352 -14.684  1.00  0.97           H  
ATOM    915  N   GLU A  59       9.238  12.292 -12.483  1.00  1.02           N  
ATOM    916  CA  GLU A  59      10.536  11.660 -12.710  1.00  1.02           C  
ATOM    917  C   GLU A  59      10.572  10.282 -12.097  1.00  1.02           C  
ATOM    918  O   GLU A  59      11.025   9.320 -12.722  1.00  1.02           O  
ATOM    919  CB  GLU A  59      11.675  12.502 -12.129  1.00  1.02           C  
ATOM    920  CG  GLU A  59      13.061  11.884 -12.313  1.00  1.02           C  
ATOM    921  CD  GLU A  59      14.207  12.736 -11.782  1.00  1.02           C  
ATOM    922  OE1 GLU A  59      13.981  13.851 -11.384  1.00  1.02           O  
ATOM    923  OE2 GLU A  59      15.313  12.234 -11.750  1.00  1.02           O  
ATOM    924  H   GLU A  59       9.214  13.181 -11.989  1.00  1.02           H  
ATOM    925  HA  GLU A  59      10.688  11.560 -13.786  1.00  1.02           H  
ATOM    926 1HB  GLU A  59      11.675  13.487 -12.597  1.00  1.02           H  
ATOM    927 2HB  GLU A  59      11.505  12.651 -11.059  1.00  1.02           H  
ATOM    928 1HG  GLU A  59      13.066  10.929 -11.789  1.00  1.02           H  
ATOM    929 2HG  GLU A  59      13.221  11.685 -13.372  1.00  1.02           H  
ATOM    930  N   VAL A  60      10.083  10.170 -10.870  1.00  1.06           N  
ATOM    931  CA  VAL A  60      10.072   8.877 -10.234  1.00  1.06           C  
ATOM    932  C   VAL A  60       9.164   7.927 -10.988  1.00  1.06           C  
ATOM    933  O   VAL A  60       9.528   6.774 -11.206  1.00  1.06           O  
ATOM    934  CB  VAL A  60       9.715   8.998  -8.762  1.00  1.06           C  
ATOM    935  CG1 VAL A  60       9.504   7.620  -8.156  1.00  1.06           C  
ATOM    936  CG2 VAL A  60      10.886   9.697  -8.084  1.00  1.06           C  
ATOM    937  H   VAL A  60       9.733  10.989 -10.364  1.00  1.06           H  
ATOM    938  HA  VAL A  60      11.085   8.480 -10.274  1.00  1.06           H  
ATOM    939  HB  VAL A  60       8.795   9.583  -8.640  1.00  1.06           H  
ATOM    940 1HG1 VAL A  60       9.275   7.724  -7.099  1.00  1.06           H  
ATOM    941 2HG1 VAL A  60       8.676   7.129  -8.665  1.00  1.06           H  
ATOM    942 3HG1 VAL A  60      10.409   7.025  -8.274  1.00  1.06           H  
ATOM    943 1HG2 VAL A  60      10.703   9.809  -7.045  1.00  1.06           H  
ATOM    944 2HG2 VAL A  60      11.788   9.104  -8.224  1.00  1.06           H  
ATOM    945 3HG2 VAL A  60      11.027  10.679  -8.532  1.00  1.06           H  
ATOM    946  N   ALA A  61       7.995   8.397 -11.418  1.00  1.09           N  
ATOM    947  CA  ALA A  61       7.124   7.516 -12.171  1.00  1.09           C  
ATOM    948  C   ALA A  61       7.836   6.996 -13.418  1.00  1.09           C  
ATOM    949  O   ALA A  61       7.729   5.808 -13.745  1.00  1.09           O  
ATOM    950  CB  ALA A  61       5.871   8.256 -12.558  1.00  1.09           C  
ATOM    951  H   ALA A  61       7.700   9.352 -11.207  1.00  1.09           H  
ATOM    952  HA  ALA A  61       6.867   6.672 -11.541  1.00  1.09           H  
ATOM    953 1HB  ALA A  61       5.196   7.600 -13.099  1.00  1.09           H  
ATOM    954 2HB  ALA A  61       5.412   8.604 -11.646  1.00  1.09           H  
ATOM    955 3HB  ALA A  61       6.124   9.105 -13.184  1.00  1.09           H  
ATOM    956  N   GLU A  62       8.619   7.850 -14.092  1.00  1.11           N  
ATOM    957  CA  GLU A  62       9.342   7.365 -15.262  1.00  1.11           C  
ATOM    958  C   GLU A  62      10.361   6.297 -14.850  1.00  1.11           C  
ATOM    959  O   GLU A  62      10.481   5.258 -15.503  1.00  1.11           O  
ATOM    960  CB  GLU A  62      10.052   8.514 -16.004  1.00  1.11           C  
ATOM    961  CG  GLU A  62       9.121   9.488 -16.744  1.00  1.11           C  
ATOM    962  CD  GLU A  62       9.866  10.608 -17.470  1.00  1.11           C  
ATOM    963  OE1 GLU A  62      11.065  10.703 -17.327  1.00  1.11           O  
ATOM    964  OE2 GLU A  62       9.226  11.356 -18.176  1.00  1.11           O  
ATOM    965  H   GLU A  62       8.674   8.829 -13.809  1.00  1.11           H  
ATOM    966  HA  GLU A  62       8.624   6.910 -15.944  1.00  1.11           H  
ATOM    967 1HB  GLU A  62      10.636   9.096 -15.292  1.00  1.11           H  
ATOM    968 2HB  GLU A  62      10.747   8.097 -16.731  1.00  1.11           H  
ATOM    969 1HG  GLU A  62       8.531   8.927 -17.468  1.00  1.11           H  
ATOM    970 2HG  GLU A  62       8.434   9.924 -16.021  1.00  1.11           H  
ATOM    971  N   LYS A  63      11.042   6.507 -13.718  1.00  1.10           N  
ATOM    972  CA  LYS A  63      12.033   5.552 -13.211  1.00  1.10           C  
ATOM    973  C   LYS A  63      11.398   4.216 -12.812  1.00  1.10           C  
ATOM    974  O   LYS A  63      12.033   3.164 -12.904  1.00  1.10           O  
ATOM    975  CB  LYS A  63      12.829   6.164 -12.060  1.00  1.10           C  
ATOM    976  CG  LYS A  63      13.794   7.264 -12.519  1.00  1.10           C  
ATOM    977  CD  LYS A  63      14.563   7.891 -11.367  1.00  1.10           C  
ATOM    978  CE  LYS A  63      15.550   8.937 -11.889  1.00  1.10           C  
ATOM    979  NZ  LYS A  63      16.282   9.623 -10.788  1.00  1.10           N  
ATOM    980  H   LYS A  63      10.898   7.388 -13.219  1.00  1.10           H  
ATOM    981  HA  LYS A  63      12.738   5.345 -14.015  1.00  1.10           H  
ATOM    982 1HB  LYS A  63      12.143   6.590 -11.332  1.00  1.10           H  
ATOM    983 2HB  LYS A  63      13.404   5.389 -11.558  1.00  1.10           H  
ATOM    984 1HG  LYS A  63      14.503   6.844 -13.229  1.00  1.10           H  
ATOM    985 2HG  LYS A  63      13.225   8.046 -13.025  1.00  1.10           H  
ATOM    986 1HD  LYS A  63      13.859   8.376 -10.686  1.00  1.10           H  
ATOM    987 2HD  LYS A  63      15.106   7.122 -10.822  1.00  1.10           H  
ATOM    988 1HE  LYS A  63      16.272   8.449 -12.538  1.00  1.10           H  
ATOM    989 2HE  LYS A  63      15.008   9.677 -12.467  1.00  1.10           H  
ATOM    990 1HZ  LYS A  63      16.921  10.308 -11.186  1.00  1.10           H  
ATOM    991 2HZ  LYS A  63      15.621  10.095 -10.181  1.00  1.10           H  
ATOM    992 3HZ  LYS A  63      16.803   8.947 -10.255  1.00  1.10           H  
ATOM    993  N   LEU A  64      10.122   4.258 -12.427  1.00  1.07           N  
ATOM    994  CA  LEU A  64       9.361   3.066 -12.063  1.00  1.07           C  
ATOM    995  C   LEU A  64       8.806   2.351 -13.304  1.00  1.07           C  
ATOM    996  O   LEU A  64       8.163   1.306 -13.178  1.00  1.07           O  
ATOM    997  CB  LEU A  64       8.177   3.427 -11.148  1.00  1.07           C  
ATOM    998  CG  LEU A  64       8.482   3.978  -9.735  1.00  1.07           C  
ATOM    999  CD1 LEU A  64       7.178   4.415  -9.091  1.00  1.07           C  
ATOM   1000  CD2 LEU A  64       9.142   2.915  -8.895  1.00  1.07           C  
ATOM   1001  H   LEU A  64       9.677   5.171 -12.338  1.00  1.07           H  
ATOM   1002  HA  LEU A  64      10.024   2.383 -11.536  1.00  1.07           H  
ATOM   1003 1HB  LEU A  64       7.603   4.195 -11.655  1.00  1.07           H  
ATOM   1004 2HB  LEU A  64       7.545   2.549 -11.035  1.00  1.07           H  
ATOM   1005  HG  LEU A  64       9.139   4.832  -9.808  1.00  1.07           H  
ATOM   1006 1HD1 LEU A  64       7.387   4.801  -8.103  1.00  1.07           H  
ATOM   1007 2HD1 LEU A  64       6.714   5.188  -9.693  1.00  1.07           H  
ATOM   1008 3HD1 LEU A  64       6.512   3.562  -9.019  1.00  1.07           H  
ATOM   1009 1HD2 LEU A  64       9.347   3.315  -7.901  1.00  1.07           H  
ATOM   1010 2HD2 LEU A  64       8.481   2.052  -8.810  1.00  1.07           H  
ATOM   1011 3HD2 LEU A  64      10.077   2.612  -9.367  1.00  1.07           H  
ATOM   1012  N   GLY A  65       9.034   2.913 -14.502  1.00  1.02           N  
ATOM   1013  CA  GLY A  65       8.532   2.332 -15.739  1.00  1.02           C  
ATOM   1014  C   GLY A  65       7.055   2.626 -15.990  1.00  1.02           C  
ATOM   1015  O   GLY A  65       6.385   1.882 -16.710  1.00  1.02           O  
ATOM   1016  H   GLY A  65       9.580   3.768 -14.580  1.00  1.02           H  
ATOM   1017 1HA  GLY A  65       9.122   2.724 -16.569  1.00  1.02           H  
ATOM   1018 2HA  GLY A  65       8.691   1.256 -15.719  1.00  1.02           H  
ATOM   1019  N   LEU A  66       6.530   3.691 -15.389  1.00  0.96           N  
ATOM   1020  CA  LEU A  66       5.120   3.999 -15.537  1.00  0.96           C  
ATOM   1021  C   LEU A  66       4.840   5.090 -16.571  1.00  0.96           C  
ATOM   1022  O   LEU A  66       5.538   6.103 -16.642  1.00  0.96           O  
ATOM   1023  CB  LEU A  66       4.604   4.463 -14.184  1.00  0.96           C  
ATOM   1024  CG  LEU A  66       4.832   3.499 -13.032  1.00  0.96           C  
ATOM   1025  CD1 LEU A  66       4.420   4.156 -11.747  1.00  0.96           C  
ATOM   1026  CD2 LEU A  66       4.051   2.242 -13.261  1.00  0.96           C  
ATOM   1027  H   LEU A  66       7.108   4.304 -14.813  1.00  0.96           H  
ATOM   1028  HA  LEU A  66       4.594   3.092 -15.837  1.00  0.96           H  
ATOM   1029 1HB  LEU A  66       5.089   5.398 -13.936  1.00  0.96           H  
ATOM   1030 2HB  LEU A  66       3.546   4.639 -14.274  1.00  0.96           H  
ATOM   1031  HG  LEU A  66       5.886   3.256 -12.974  1.00  0.96           H  
ATOM   1032 1HD1 LEU A  66       4.595   3.472 -10.918  1.00  0.96           H  
ATOM   1033 2HD1 LEU A  66       5.000   5.061 -11.599  1.00  0.96           H  
ATOM   1034 3HD1 LEU A  66       3.374   4.401 -11.797  1.00  0.96           H  
ATOM   1035 1HD2 LEU A  66       4.226   1.552 -12.435  1.00  0.96           H  
ATOM   1036 2HD2 LEU A  66       2.996   2.478 -13.319  1.00  0.96           H  
ATOM   1037 3HD2 LEU A  66       4.375   1.780 -14.197  1.00  0.96           H  
ATOM   1038  N   ASN A  67       3.772   4.891 -17.334  1.00  0.89           N  
ATOM   1039  CA  ASN A  67       3.243   5.869 -18.284  1.00  0.89           C  
ATOM   1040  C   ASN A  67       2.184   6.643 -17.529  1.00  0.89           C  
ATOM   1041  O   ASN A  67       1.155   6.057 -17.179  1.00  0.89           O  
ATOM   1042  CB  ASN A  67       2.670   5.194 -19.510  1.00  0.89           C  
ATOM   1043  CG  ASN A  67       2.185   6.161 -20.572  1.00  0.89           C  
ATOM   1044  OD1 ASN A  67       2.170   7.379 -20.377  1.00  0.89           O  
ATOM   1045  ND2 ASN A  67       1.781   5.622 -21.697  1.00  0.89           N  
ATOM   1046  H   ASN A  67       3.279   4.010 -17.239  1.00  0.89           H  
ATOM   1047  HA  ASN A  67       4.032   6.565 -18.577  1.00  0.89           H  
ATOM   1048 1HB  ASN A  67       3.426   4.543 -19.948  1.00  0.89           H  
ATOM   1049 2HB  ASN A  67       1.830   4.560 -19.210  1.00  0.89           H  
ATOM   1050 1HD2 ASN A  67       1.446   6.204 -22.438  1.00  0.89           H  
ATOM   1051 2HD2 ASN A  67       1.807   4.628 -21.811  1.00  0.89           H  
ATOM   1052  N   ALA A  68       2.457   7.894 -17.173  1.00  0.82           N  
ATOM   1053  CA  ALA A  68       1.529   8.554 -16.274  1.00  0.82           C  
ATOM   1054  C   ALA A  68       1.421  10.071 -16.411  1.00  0.82           C  
ATOM   1055  O   ALA A  68       2.337  10.733 -16.910  1.00  0.82           O  
ATOM   1056  CB  ALA A  68       1.960   8.210 -14.889  1.00  0.82           C  
ATOM   1057  H   ALA A  68       3.298   8.354 -17.496  1.00  0.82           H  
ATOM   1058  HA  ALA A  68       0.541   8.142 -16.464  1.00  0.82           H  
ATOM   1059 1HB  ALA A  68       1.244   8.621 -14.229  1.00  0.82           H  
ATOM   1060 2HB  ALA A  68       1.991   7.139 -14.797  1.00  0.82           H  
ATOM   1061 3HB  ALA A  68       2.947   8.617 -14.692  1.00  0.82           H  
ATOM   1062  N   GLU A  69       0.287  10.608 -15.929  1.00  0.77           N  
ATOM   1063  CA  GLU A  69       0.007  12.055 -15.958  1.00  0.77           C  
ATOM   1064  C   GLU A  69      -0.492  12.632 -14.629  1.00  0.77           C  
ATOM   1065  O   GLU A  69      -1.250  11.999 -13.903  1.00  0.77           O  
ATOM   1066  CB  GLU A  69      -1.054  12.347 -17.023  1.00  0.77           C  
ATOM   1067  CG  GLU A  69      -0.626  12.043 -18.458  1.00  0.77           C  
ATOM   1068  CD  GLU A  69      -1.702  12.336 -19.486  1.00  0.77           C  
ATOM   1069  OE1 GLU A  69      -2.765  12.770 -19.107  1.00  0.77           O  
ATOM   1070  OE2 GLU A  69      -1.453  12.123 -20.650  1.00  0.77           O  
ATOM   1071  H   GLU A  69      -0.401   9.961 -15.536  1.00  0.77           H  
ATOM   1072  HA  GLU A  69       0.929  12.572 -16.221  1.00  0.77           H  
ATOM   1073 1HB  GLU A  69      -1.946  11.755 -16.811  1.00  0.77           H  
ATOM   1074 2HB  GLU A  69      -1.340  13.399 -16.969  1.00  0.77           H  
ATOM   1075 1HG  GLU A  69       0.252  12.646 -18.690  1.00  0.77           H  
ATOM   1076 2HG  GLU A  69      -0.334  11.005 -18.524  1.00  0.77           H  
ATOM   1077  N   ILE A  70      -0.108  13.862 -14.311  1.00  0.72           N  
ATOM   1078  CA  ILE A  70      -0.627  14.500 -13.095  1.00  0.72           C  
ATOM   1079  C   ILE A  70      -2.051  14.984 -13.291  1.00  0.72           C  
ATOM   1080  O   ILE A  70      -2.355  15.658 -14.277  1.00  0.72           O  
ATOM   1081  CB  ILE A  70       0.266  15.664 -12.621  1.00  0.72           C  
ATOM   1082  CG1 ILE A  70       1.665  15.145 -12.271  1.00  0.72           C  
ATOM   1083  CG2 ILE A  70      -0.387  16.365 -11.393  1.00  0.72           C  
ATOM   1084  CD1 ILE A  70       1.671  14.187 -11.097  1.00  0.72           C  
ATOM   1085  H   ILE A  70       0.524  14.364 -14.920  1.00  0.72           H  
ATOM   1086  HA  ILE A  70      -0.640  13.763 -12.297  1.00  0.72           H  
ATOM   1087  HB  ILE A  70       0.375  16.386 -13.425  1.00  0.72           H  
ATOM   1088 1HG1 ILE A  70       2.064  14.614 -13.130  1.00  0.72           H  
ATOM   1089 2HG1 ILE A  70       2.317  15.983 -12.044  1.00  0.72           H  
ATOM   1090 1HG2 ILE A  70       0.227  17.190 -11.071  1.00  0.72           H  
ATOM   1091 2HG2 ILE A  70      -1.364  16.750 -11.668  1.00  0.72           H  
ATOM   1092 3HG2 ILE A  70      -0.498  15.652 -10.571  1.00  0.72           H  
ATOM   1093 1HD1 ILE A  70       2.689  13.846 -10.911  1.00  0.72           H  
ATOM   1094 2HD1 ILE A  70       1.291  14.688 -10.211  1.00  0.72           H  
ATOM   1095 3HD1 ILE A  70       1.040  13.346 -11.322  1.00  0.72           H  
ATOM   1096  N   THR A  71      -2.913  14.634 -12.343  1.00  0.69           N  
ATOM   1097  CA  THR A  71      -4.314  15.009 -12.376  1.00  0.69           C  
ATOM   1098  C   THR A  71      -4.672  16.060 -11.322  1.00  0.69           C  
ATOM   1099  O   THR A  71      -5.635  16.810 -11.492  1.00  0.69           O  
ATOM   1100  CB  THR A  71      -5.174  13.756 -12.146  1.00  0.69           C  
ATOM   1101  OG1 THR A  71      -4.878  13.185 -10.859  1.00  0.69           O  
ATOM   1102  CG2 THR A  71      -4.879  12.719 -13.211  1.00  0.69           C  
ATOM   1103  H   THR A  71      -2.577  14.066 -11.578  1.00  0.69           H  
ATOM   1104  HA  THR A  71      -4.539  15.421 -13.358  1.00  0.69           H  
ATOM   1105  HB  THR A  71      -6.226  14.027 -12.188  1.00  0.69           H  
ATOM   1106  HG1 THR A  71      -3.903  13.175 -10.718  1.00  0.69           H  
ATOM   1107 1HG2 THR A  71      -5.503  11.853 -13.031  1.00  0.69           H  
ATOM   1108 2HG2 THR A  71      -5.097  13.128 -14.196  1.00  0.69           H  
ATOM   1109 3HG2 THR A  71      -3.826  12.432 -13.164  1.00  0.69           H  
ATOM   1110  N   SER A  72      -3.878  16.138 -10.253  1.00  0.67           N  
ATOM   1111  CA  SER A  72      -4.162  17.086  -9.167  1.00  0.67           C  
ATOM   1112  C   SER A  72      -2.938  17.416  -8.320  1.00  0.67           C  
ATOM   1113  O   SER A  72      -2.081  16.557  -8.117  1.00  0.67           O  
ATOM   1114  CB  SER A  72      -5.251  16.534  -8.267  1.00  0.67           C  
ATOM   1115  OG  SER A  72      -5.520  17.414  -7.214  1.00  0.67           O  
ATOM   1116  H   SER A  72      -3.119  15.467 -10.176  1.00  0.67           H  
ATOM   1117  HA  SER A  72      -4.518  18.016  -9.614  1.00  0.67           H  
ATOM   1118 1HB  SER A  72      -6.158  16.367  -8.848  1.00  0.67           H  
ATOM   1119 2HB  SER A  72      -4.935  15.571  -7.869  1.00  0.67           H  
ATOM   1120  HG  SER A  72      -4.678  17.547  -6.760  1.00  0.67           H  
ATOM   1121  N   VAL A  73      -2.880  18.652  -7.793  1.00  0.65           N  
ATOM   1122  CA  VAL A  73      -1.812  19.043  -6.860  1.00  0.65           C  
ATOM   1123  C   VAL A  73      -2.303  20.006  -5.758  1.00  0.65           C  
ATOM   1124  O   VAL A  73      -3.058  20.943  -6.032  1.00  0.65           O  
ATOM   1125  CB  VAL A  73      -0.643  19.697  -7.636  1.00  0.65           C  
ATOM   1126  CG1 VAL A  73      -1.114  20.943  -8.333  1.00  0.65           C  
ATOM   1127  CG2 VAL A  73       0.547  20.013  -6.682  1.00  0.65           C  
ATOM   1128  H   VAL A  73      -3.605  19.320  -8.021  1.00  0.65           H  
ATOM   1129  HA  VAL A  73      -1.437  18.146  -6.387  1.00  0.65           H  
ATOM   1130  HB  VAL A  73      -0.316  19.004  -8.401  1.00  0.65           H  
ATOM   1131 1HG1 VAL A  73      -0.292  21.379  -8.899  1.00  0.65           H  
ATOM   1132 2HG1 VAL A  73      -1.930  20.694  -9.011  1.00  0.65           H  
ATOM   1133 3HG1 VAL A  73      -1.462  21.662  -7.591  1.00  0.65           H  
ATOM   1134 1HG2 VAL A  73       1.367  20.445  -7.256  1.00  0.65           H  
ATOM   1135 2HG2 VAL A  73       0.243  20.721  -5.917  1.00  0.65           H  
ATOM   1136 3HG2 VAL A  73       0.885  19.090  -6.206  1.00  0.65           H  
ATOM   1137  N   SER A  74      -1.818  19.790  -4.528  1.00  0.65           N  
ATOM   1138  CA  SER A  74      -2.090  20.654  -3.372  1.00  0.65           C  
ATOM   1139  C   SER A  74      -0.775  21.084  -2.704  1.00  0.65           C  
ATOM   1140  O   SER A  74       0.218  20.356  -2.762  1.00  0.65           O  
ATOM   1141  CB  SER A  74      -2.975  19.935  -2.373  1.00  0.65           C  
ATOM   1142  OG  SER A  74      -4.219  19.622  -2.935  1.00  0.65           O  
ATOM   1143  H   SER A  74      -1.239  18.965  -4.398  1.00  0.65           H  
ATOM   1144  HA  SER A  74      -2.606  21.549  -3.719  1.00  0.65           H  
ATOM   1145 1HB  SER A  74      -2.480  19.022  -2.038  1.00  0.65           H  
ATOM   1146 2HB  SER A  74      -3.117  20.569  -1.499  1.00  0.65           H  
ATOM   1147  HG  SER A  74      -4.524  20.425  -3.368  1.00  0.65           H  
ATOM   1148  N   PHE A  75      -0.786  22.237  -2.014  1.00  0.65           N  
ATOM   1149  CA  PHE A  75       0.430  22.752  -1.359  1.00  0.65           C  
ATOM   1150  C   PHE A  75       0.221  23.526  -0.049  1.00  0.65           C  
ATOM   1151  O   PHE A  75      -0.444  24.564  -0.020  1.00  0.65           O  
ATOM   1152  CB  PHE A  75       1.173  23.652  -2.355  1.00  0.65           C  
ATOM   1153  CG  PHE A  75       2.475  24.282  -1.877  1.00  0.65           C  
ATOM   1154  CD1 PHE A  75       3.217  23.785  -0.826  1.00  0.65           C  
ATOM   1155  CD2 PHE A  75       2.954  25.391  -2.509  1.00  0.65           C  
ATOM   1156  CE1 PHE A  75       4.361  24.376  -0.427  1.00  0.65           C  
ATOM   1157  CE2 PHE A  75       4.111  25.971  -2.107  1.00  0.65           C  
ATOM   1158  CZ  PHE A  75       4.816  25.476  -1.072  1.00  0.65           C  
ATOM   1159  H   PHE A  75      -1.635  22.783  -1.971  1.00  0.65           H  
ATOM   1160  HA  PHE A  75       1.069  21.899  -1.129  1.00  0.65           H  
ATOM   1161 1HB  PHE A  75       1.393  23.074  -3.241  1.00  0.65           H  
ATOM   1162 2HB  PHE A  75       0.511  24.459  -2.662  1.00  0.65           H  
ATOM   1163  HD1 PHE A  75       2.884  22.907  -0.306  1.00  0.65           H  
ATOM   1164  HD2 PHE A  75       2.400  25.815  -3.342  1.00  0.65           H  
ATOM   1165  HE1 PHE A  75       4.895  23.963   0.406  1.00  0.65           H  
ATOM   1166  HE2 PHE A  75       4.464  26.828  -2.609  1.00  0.65           H  
ATOM   1167  HZ  PHE A  75       5.734  25.966  -0.771  1.00  0.65           H  
ATOM   1168  N   LYS A  76       0.801  22.996   1.033  1.00  0.65           N  
ATOM   1169  CA  LYS A  76       0.789  23.603   2.359  1.00  0.65           C  
ATOM   1170  C   LYS A  76       2.199  24.079   2.730  1.00  0.65           C  
ATOM   1171  O   LYS A  76       3.192  23.394   2.455  1.00  0.65           O  
ATOM   1172  CB  LYS A  76       0.314  22.617   3.421  1.00  0.65           C  
ATOM   1173  CG  LYS A  76       0.255  23.210   4.829  1.00  0.65           C  
ATOM   1174  CD  LYS A  76      -0.198  22.210   5.869  1.00  0.65           C  
ATOM   1175  CE  LYS A  76      -0.202  22.868   7.239  1.00  0.65           C  
ATOM   1176  NZ  LYS A  76      -0.480  21.905   8.334  1.00  0.65           N  
ATOM   1177  H   LYS A  76       1.315  22.122   0.922  1.00  0.65           H  
ATOM   1178  HA  LYS A  76       0.130  24.471   2.347  1.00  0.65           H  
ATOM   1179 1HB  LYS A  76      -0.683  22.258   3.166  1.00  0.65           H  
ATOM   1180 2HB  LYS A  76       0.980  21.755   3.440  1.00  0.65           H  
ATOM   1181 1HG  LYS A  76       1.248  23.544   5.129  1.00  0.65           H  
ATOM   1182 2HG  LYS A  76      -0.414  24.068   4.839  1.00  0.65           H  
ATOM   1183 1HD  LYS A  76      -1.199  21.849   5.633  1.00  0.65           H  
ATOM   1184 2HD  LYS A  76       0.489  21.363   5.884  1.00  0.65           H  
ATOM   1185 1HE  LYS A  76       0.761  23.327   7.402  1.00  0.65           H  
ATOM   1186 2HE  LYS A  76      -0.964  23.645   7.254  1.00  0.65           H  
ATOM   1187 1HZ  LYS A  76      -0.458  22.399   9.220  1.00  0.65           H  
ATOM   1188 2HZ  LYS A  76      -1.382  21.478   8.203  1.00  0.65           H  
ATOM   1189 3HZ  LYS A  76       0.241  21.191   8.337  1.00  0.65           H  
ATOM   1190  N   LYS A  77       2.309  25.237   3.374  1.00  0.67           N  
ATOM   1191  CA  LYS A  77       3.629  25.674   3.826  1.00  0.67           C  
ATOM   1192  C   LYS A  77       3.611  26.136   5.278  1.00  0.67           C  
ATOM   1193  O   LYS A  77       2.627  26.718   5.747  1.00  0.67           O  
ATOM   1194  CB  LYS A  77       4.146  26.789   2.918  1.00  0.67           C  
ATOM   1195  CG  LYS A  77       3.296  28.041   2.913  1.00  0.67           C  
ATOM   1196  CD  LYS A  77       3.820  29.072   1.908  1.00  0.67           C  
ATOM   1197  CE  LYS A  77       2.992  30.358   1.952  1.00  0.67           C  
ATOM   1198  NZ  LYS A  77       3.449  31.355   0.951  1.00  0.67           N  
ATOM   1199  H   LYS A  77       1.490  25.797   3.566  1.00  0.67           H  
ATOM   1200  HA  LYS A  77       4.319  24.833   3.768  1.00  0.67           H  
ATOM   1201 1HB  LYS A  77       5.145  27.072   3.243  1.00  0.67           H  
ATOM   1202 2HB  LYS A  77       4.217  26.427   1.892  1.00  0.67           H  
ATOM   1203 1HG  LYS A  77       2.272  27.778   2.644  1.00  0.67           H  
ATOM   1204 2HG  LYS A  77       3.292  28.480   3.911  1.00  0.67           H  
ATOM   1205 1HD  LYS A  77       4.860  29.311   2.131  1.00  0.67           H  
ATOM   1206 2HD  LYS A  77       3.774  28.664   0.891  1.00  0.67           H  
ATOM   1207 1HE  LYS A  77       1.949  30.118   1.756  1.00  0.67           H  
ATOM   1208 2HE  LYS A  77       3.075  30.796   2.944  1.00  0.67           H  
ATOM   1209 1HZ  LYS A  77       2.886  32.181   1.006  1.00  0.67           H  
ATOM   1210 2HZ  LYS A  77       4.410  31.592   1.113  1.00  0.67           H  
ATOM   1211 3HZ  LYS A  77       3.364  30.961   0.001  1.00  0.67           H  
ATOM   1212  N   GLU A  78       4.727  25.881   5.966  1.00  0.71           N  
ATOM   1213  CA  GLU A  78       4.940  26.249   7.362  1.00  0.71           C  
ATOM   1214  C   GLU A  78       6.329  26.836   7.586  1.00  0.71           C  
ATOM   1215  O   GLU A  78       7.271  26.536   6.850  1.00  0.71           O  
ATOM   1216  CB  GLU A  78       4.774  25.020   8.276  1.00  0.71           C  
ATOM   1217  CG  GLU A  78       3.366  24.379   8.284  1.00  0.71           C  
ATOM   1218  CD  GLU A  78       3.229  23.198   9.252  1.00  0.71           C  
ATOM   1219  OE1 GLU A  78       4.191  22.862   9.894  1.00  0.71           O  
ATOM   1220  OE2 GLU A  78       2.144  22.649   9.348  1.00  0.71           O  
ATOM   1221  H   GLU A  78       5.472  25.372   5.489  1.00  0.71           H  
ATOM   1222  HA  GLU A  78       4.203  27.004   7.640  1.00  0.71           H  
ATOM   1223 1HB  GLU A  78       5.485  24.251   7.968  1.00  0.71           H  
ATOM   1224 2HB  GLU A  78       5.024  25.298   9.301  1.00  0.71           H  
ATOM   1225 1HG  GLU A  78       2.631  25.141   8.544  1.00  0.71           H  
ATOM   1226 2HG  GLU A  78       3.142  24.030   7.277  1.00  0.71           H  
ATOM   1227  N   GLU A  79       6.481  27.663   8.607  1.00  0.78           N  
ATOM   1228  CA  GLU A  79       7.824  28.123   8.938  1.00  0.78           C  
ATOM   1229  C   GLU A  79       8.375  27.234  10.041  1.00  0.78           C  
ATOM   1230  O   GLU A  79       7.633  26.860  10.954  1.00  0.78           O  
ATOM   1231  CB  GLU A  79       7.808  29.581   9.394  1.00  0.78           C  
ATOM   1232  CG  GLU A  79       7.363  30.565   8.323  1.00  0.78           C  
ATOM   1233  CD  GLU A  79       7.415  32.013   8.769  1.00  0.78           C  
ATOM   1234  OE1 GLU A  79       7.736  32.250   9.916  1.00  0.78           O  
ATOM   1235  OE2 GLU A  79       7.147  32.879   7.971  1.00  0.78           O  
ATOM   1236  H   GLU A  79       5.688  27.931   9.174  1.00  0.78           H  
ATOM   1237  HA  GLU A  79       8.474  28.031   8.066  1.00  0.78           H  
ATOM   1238 1HB  GLU A  79       7.147  29.689  10.252  1.00  0.78           H  
ATOM   1239 2HB  GLU A  79       8.811  29.867   9.714  1.00  0.78           H  
ATOM   1240 1HG  GLU A  79       8.030  30.439   7.491  1.00  0.78           H  
ATOM   1241 2HG  GLU A  79       6.356  30.314   7.993  1.00  0.78           H  
ATOM   1242  N   VAL A  80       9.660  26.908   9.967  1.00  0.87           N  
ATOM   1243  CA  VAL A  80      10.291  26.098  10.997  1.00  0.87           C  
ATOM   1244  C   VAL A  80      11.572  26.755  11.469  1.00  0.87           C  
ATOM   1245  O   VAL A  80      12.184  27.540  10.742  1.00  0.87           O  
ATOM   1246  CB  VAL A  80      10.641  24.689  10.467  1.00  0.87           C  
ATOM   1247  CG1 VAL A  80       9.380  23.962   9.983  1.00  0.87           C  
ATOM   1248  CG2 VAL A  80      11.655  24.797   9.348  1.00  0.87           C  
ATOM   1249  H   VAL A  80      10.217  27.233   9.176  1.00  0.87           H  
ATOM   1250  HA  VAL A  80       9.611  26.006  11.845  1.00  0.87           H  
ATOM   1251  HB  VAL A  80      11.069  24.107  11.284  1.00  0.87           H  
ATOM   1252 1HG1 VAL A  80       9.646  22.965   9.639  1.00  0.87           H  
ATOM   1253 2HG1 VAL A  80       8.666  23.884  10.805  1.00  0.87           H  
ATOM   1254 3HG1 VAL A  80       8.924  24.517   9.163  1.00  0.87           H  
ATOM   1255 1HG2 VAL A  80      11.918  23.806   9.000  1.00  0.87           H  
ATOM   1256 2HG2 VAL A  80      11.229  25.365   8.529  1.00  0.87           H  
ATOM   1257 3HG2 VAL A  80      12.543  25.298   9.729  1.00  0.87           H  
ATOM   1258  N   GLU A  81      12.019  26.402  12.662  1.00  0.97           N  
ATOM   1259  CA  GLU A  81      13.287  26.936  13.122  1.00  0.97           C  
ATOM   1260  C   GLU A  81      14.235  25.803  13.452  1.00  0.97           C  
ATOM   1261  O   GLU A  81      13.840  24.791  14.038  1.00  0.97           O  
ATOM   1262  CB  GLU A  81      13.074  27.855  14.334  1.00  0.97           C  
ATOM   1263  CG  GLU A  81      12.228  29.111  14.028  1.00  0.97           C  
ATOM   1264  CD  GLU A  81      12.011  30.020  15.225  1.00  0.97           C  
ATOM   1265  OE1 GLU A  81      12.463  29.694  16.296  1.00  0.97           O  
ATOM   1266  OE2 GLU A  81      11.389  31.043  15.055  1.00  0.97           O  
ATOM   1267  H   GLU A  81      11.490  25.765  13.242  1.00  0.97           H  
ATOM   1268  HA  GLU A  81      13.743  27.520  12.325  1.00  0.97           H  
ATOM   1269 1HB  GLU A  81      12.588  27.301  15.135  1.00  0.97           H  
ATOM   1270 2HB  GLU A  81      14.046  28.189  14.706  1.00  0.97           H  
ATOM   1271 1HG  GLU A  81      12.727  29.679  13.239  1.00  0.97           H  
ATOM   1272 2HG  GLU A  81      11.259  28.797  13.644  1.00  0.97           H  
ATOM   1273  N   VAL A  82      15.484  25.982  13.057  1.00  1.07           N  
ATOM   1274  CA  VAL A  82      16.539  25.025  13.314  1.00  1.07           C  
ATOM   1275  C   VAL A  82      17.670  25.747  14.025  1.00  1.07           C  
ATOM   1276  O   VAL A  82      18.276  26.664  13.466  1.00  1.07           O  
ATOM   1277  CB  VAL A  82      17.046  24.454  11.981  1.00  1.07           C  
ATOM   1278  CG1 VAL A  82      18.147  23.448  12.228  1.00  1.07           C  
ATOM   1279  CG2 VAL A  82      15.874  23.834  11.195  1.00  1.07           C  
ATOM   1280  H   VAL A  82      15.718  26.841  12.561  1.00  1.07           H  
ATOM   1281  HA  VAL A  82      16.160  24.224  13.949  1.00  1.07           H  
ATOM   1282  HB  VAL A  82      17.472  25.251  11.411  1.00  1.07           H  
ATOM   1283 1HG1 VAL A  82      18.516  23.073  11.273  1.00  1.07           H  
ATOM   1284 2HG1 VAL A  82      18.963  23.927  12.768  1.00  1.07           H  
ATOM   1285 3HG1 VAL A  82      17.757  22.620  12.818  1.00  1.07           H  
ATOM   1286 1HG2 VAL A  82      16.239  23.451  10.243  1.00  1.07           H  
ATOM   1287 2HG2 VAL A  82      15.438  23.019  11.774  1.00  1.07           H  
ATOM   1288 3HG2 VAL A  82      15.113  24.590  11.006  1.00  1.07           H  
ATOM   1289  N   GLY A  83      17.980  25.366  15.254  1.00  1.12           N  
ATOM   1290  CA  GLY A  83      18.998  26.136  15.951  1.00  1.12           C  
ATOM   1291  C   GLY A  83      18.507  27.580  16.042  1.00  1.12           C  
ATOM   1292  O   GLY A  83      17.404  27.828  16.526  1.00  1.12           O  
ATOM   1293  H   GLY A  83      17.499  24.597  15.700  1.00  1.12           H  
ATOM   1294 1HA  GLY A  83      19.160  25.730  16.950  1.00  1.12           H  
ATOM   1295 2HA  GLY A  83      19.943  26.089  15.412  1.00  1.12           H  
ATOM   1296  N   ASP A  84      19.321  28.514  15.552  1.00  1.12           N  
ATOM   1297  CA  ASP A  84      19.006  29.942  15.570  1.00  1.12           C  
ATOM   1298  C   ASP A  84      18.564  30.485  14.195  1.00  1.12           C  
ATOM   1299  O   ASP A  84      18.588  31.699  13.977  1.00  1.12           O  
ATOM   1300  CB  ASP A  84      20.229  30.734  16.041  1.00  1.12           C  
ATOM   1301  CG  ASP A  84      20.624  30.428  17.484  1.00  1.12           C  
ATOM   1302  OD1 ASP A  84      19.757  30.336  18.317  1.00  1.12           O  
ATOM   1303  OD2 ASP A  84      21.795  30.271  17.731  1.00  1.12           O  
ATOM   1304  H   ASP A  84      20.200  28.220  15.152  1.00  1.12           H  
ATOM   1305  HA  ASP A  84      18.191  30.104  16.275  1.00  1.12           H  
ATOM   1306 1HB  ASP A  84      21.075  30.513  15.391  1.00  1.12           H  
ATOM   1307 2HB  ASP A  84      20.022  31.801  15.956  1.00  1.12           H  
ATOM   1308  N   ARG A  85      18.175  29.600  13.267  1.00  1.07           N  
ATOM   1309  CA  ARG A  85      17.807  30.028  11.911  1.00  1.07           C  
ATOM   1310  C   ARG A  85      16.448  29.545  11.382  1.00  1.07           C  
ATOM   1311  O   ARG A  85      16.050  28.388  11.548  1.00  1.07           O  
ATOM   1312  CB  ARG A  85      18.875  29.574  10.941  1.00  1.07           C  
ATOM   1313  CG  ARG A  85      18.643  29.980   9.513  1.00  1.07           C  
ATOM   1314  CD  ARG A  85      19.788  29.653   8.674  1.00  1.07           C  
ATOM   1315  NE  ARG A  85      19.525  29.952   7.299  1.00  1.07           N  
ATOM   1316  CZ  ARG A  85      20.285  29.545   6.277  1.00  1.07           C  
ATOM   1317  NH1 ARG A  85      21.355  28.812   6.496  1.00  1.07           N  
ATOM   1318  NH2 ARG A  85      19.959  29.873   5.054  1.00  1.07           N  
ATOM   1319  H   ARG A  85      18.170  28.605  13.488  1.00  1.07           H  
ATOM   1320  HA  ARG A  85      17.791  31.117  11.904  1.00  1.07           H  
ATOM   1321 1HB  ARG A  85      19.837  29.978  11.249  1.00  1.07           H  
ATOM   1322 2HB  ARG A  85      18.951  28.488  10.975  1.00  1.07           H  
ATOM   1323 1HG  ARG A  85      17.775  29.455   9.111  1.00  1.07           H  
ATOM   1324 2HG  ARG A  85      18.470  31.054   9.459  1.00  1.07           H  
ATOM   1325 1HD  ARG A  85      20.645  30.245   8.991  1.00  1.07           H  
ATOM   1326 2HD  ARG A  85      20.029  28.604   8.764  1.00  1.07           H  
ATOM   1327  HE  ARG A  85      18.706  30.507   7.088  1.00  1.07           H  
ATOM   1328 1HH1 ARG A  85      21.607  28.557   7.438  1.00  1.07           H  
ATOM   1329 2HH1 ARG A  85      21.928  28.504   5.717  1.00  1.07           H  
ATOM   1330 1HH2 ARG A  85      19.142  30.432   4.877  1.00  1.07           H  
ATOM   1331 2HH2 ARG A  85      20.532  29.542   4.273  1.00  1.07           H  
ATOM   1332  N   LYS A  86      15.727  30.463  10.734  1.00  0.98           N  
ATOM   1333  CA  LYS A  86      14.426  30.149  10.138  1.00  0.98           C  
ATOM   1334  C   LYS A  86      14.534  29.603   8.711  1.00  0.98           C  
ATOM   1335  O   LYS A  86      15.250  30.156   7.871  1.00  0.98           O  
ATOM   1336  CB  LYS A  86      13.506  31.372  10.150  1.00  0.98           C  
ATOM   1337  CG  LYS A  86      12.091  31.081   9.632  1.00  0.98           C  
ATOM   1338  CD  LYS A  86      11.192  32.310   9.666  1.00  0.98           C  
ATOM   1339  CE  LYS A  86      10.801  32.688  11.094  1.00  0.98           C  
ATOM   1340  NZ  LYS A  86       9.765  33.763  11.118  1.00  0.98           N  
ATOM   1341  H   LYS A  86      16.092  31.402  10.645  1.00  0.98           H  
ATOM   1342  HA  LYS A  86      13.954  29.376  10.742  1.00  0.98           H  
ATOM   1343 1HB  LYS A  86      13.419  31.753  11.167  1.00  0.98           H  
ATOM   1344 2HB  LYS A  86      13.935  32.159   9.533  1.00  0.98           H  
ATOM   1345 1HG  LYS A  86      12.137  30.726   8.601  1.00  0.98           H  
ATOM   1346 2HG  LYS A  86      11.639  30.291  10.243  1.00  0.98           H  
ATOM   1347 1HD  LYS A  86      11.701  33.151   9.199  1.00  0.98           H  
ATOM   1348 2HD  LYS A  86      10.287  32.100   9.098  1.00  0.98           H  
ATOM   1349 1HE  LYS A  86      10.407  31.807  11.603  1.00  0.98           H  
ATOM   1350 2HE  LYS A  86      11.686  33.038  11.625  1.00  0.98           H  
ATOM   1351 1HZ  LYS A  86       9.525  33.981  12.070  1.00  0.98           H  
ATOM   1352 2HZ  LYS A  86      10.103  34.588  10.654  1.00  0.98           H  
ATOM   1353 3HZ  LYS A  86       8.934  33.402  10.628  1.00  0.98           H  
ATOM   1354  N   PHE A  87      13.802  28.518   8.471  1.00  0.88           N  
ATOM   1355  CA  PHE A  87      13.685  27.823   7.187  1.00  0.88           C  
ATOM   1356  C   PHE A  87      12.229  27.590   6.843  1.00  0.88           C  
ATOM   1357  O   PHE A  87      11.364  27.692   7.714  1.00  0.88           O  
ATOM   1358  CB  PHE A  87      14.373  26.472   7.207  1.00  0.88           C  
ATOM   1359  CG  PHE A  87      15.832  26.482   7.405  1.00  0.88           C  
ATOM   1360  CD1 PHE A  87      16.388  26.521   8.671  1.00  0.88           C  
ATOM   1361  CD2 PHE A  87      16.670  26.397   6.310  1.00  0.88           C  
ATOM   1362  CE1 PHE A  87      17.755  26.486   8.823  1.00  0.88           C  
ATOM   1363  CE2 PHE A  87      18.030  26.355   6.469  1.00  0.88           C  
ATOM   1364  CZ  PHE A  87      18.571  26.398   7.726  1.00  0.88           C  
ATOM   1365  H   PHE A  87      13.262  28.150   9.255  1.00  0.88           H  
ATOM   1366  HA  PHE A  87      14.121  28.441   6.412  1.00  0.88           H  
ATOM   1367 1HB  PHE A  87      13.939  25.856   7.974  1.00  0.88           H  
ATOM   1368 2HB  PHE A  87      14.175  25.991   6.258  1.00  0.88           H  
ATOM   1369  HD1 PHE A  87      15.737  26.582   9.548  1.00  0.88           H  
ATOM   1370  HD2 PHE A  87      16.231  26.350   5.313  1.00  0.88           H  
ATOM   1371  HE1 PHE A  87      18.193  26.525   9.813  1.00  0.88           H  
ATOM   1372  HE2 PHE A  87      18.683  26.280   5.603  1.00  0.88           H  
ATOM   1373  HZ  PHE A  87      19.650  26.362   7.851  1.00  0.88           H  
ATOM   1374  N   TYR A  88      11.930  27.296   5.584  1.00  0.79           N  
ATOM   1375  CA  TYR A  88      10.550  26.948   5.280  1.00  0.79           C  
ATOM   1376  C   TYR A  88      10.376  25.460   5.085  1.00  0.79           C  
ATOM   1377  O   TYR A  88      11.235  24.795   4.499  1.00  0.79           O  
ATOM   1378  CB  TYR A  88      10.084  27.683   4.043  1.00  0.79           C  
ATOM   1379  CG  TYR A  88       9.927  29.130   4.277  1.00  0.79           C  
ATOM   1380  CD1 TYR A  88      11.011  29.975   4.149  1.00  0.79           C  
ATOM   1381  CD2 TYR A  88       8.687  29.624   4.629  1.00  0.79           C  
ATOM   1382  CE1 TYR A  88      10.848  31.326   4.383  1.00  0.79           C  
ATOM   1383  CE2 TYR A  88       8.528  30.972   4.856  1.00  0.79           C  
ATOM   1384  CZ  TYR A  88       9.604  31.821   4.737  1.00  0.79           C  
ATOM   1385  OH  TYR A  88       9.447  33.166   4.976  1.00  0.79           O  
ATOM   1386  H   TYR A  88      12.639  27.259   4.845  1.00  0.79           H  
ATOM   1387  HA  TYR A  88       9.913  27.242   6.114  1.00  0.79           H  
ATOM   1388 1HB  TYR A  88      10.795  27.532   3.223  1.00  0.79           H  
ATOM   1389 2HB  TYR A  88       9.128  27.281   3.739  1.00  0.79           H  
ATOM   1390  HD1 TYR A  88      11.988  29.571   3.873  1.00  0.79           H  
ATOM   1391  HD2 TYR A  88       7.837  28.945   4.730  1.00  0.79           H  
ATOM   1392  HE1 TYR A  88      11.683  31.999   4.294  1.00  0.79           H  
ATOM   1393  HE2 TYR A  88       7.551  31.368   5.141  1.00  0.79           H  
ATOM   1394  HH  TYR A  88       8.568  33.325   5.347  1.00  0.79           H  
ATOM   1395  N   LYS A  89       9.243  24.940   5.553  1.00  0.73           N  
ATOM   1396  CA  LYS A  89       8.907  23.553   5.297  1.00  0.73           C  
ATOM   1397  C   LYS A  89       7.724  23.494   4.368  1.00  0.73           C  
ATOM   1398  O   LYS A  89       6.696  24.153   4.575  1.00  0.73           O  
ATOM   1399  CB  LYS A  89       8.604  22.720   6.546  1.00  0.73           C  
ATOM   1400  CG  LYS A  89       8.286  21.257   6.153  1.00  0.73           C  
ATOM   1401  CD  LYS A  89       8.050  20.296   7.297  1.00  0.73           C  
ATOM   1402  CE  LYS A  89       7.754  18.901   6.688  1.00  0.73           C  
ATOM   1403  NZ  LYS A  89       7.488  17.841   7.701  1.00  0.73           N  
ATOM   1404  H   LYS A  89       8.585  25.530   6.058  1.00  0.73           H  
ATOM   1405  HA  LYS A  89       9.736  23.086   4.781  1.00  0.73           H  
ATOM   1406 1HB  LYS A  89       9.451  22.736   7.217  1.00  0.73           H  
ATOM   1407 2HB  LYS A  89       7.746  23.141   7.073  1.00  0.73           H  
ATOM   1408 1HG  LYS A  89       7.382  21.247   5.544  1.00  0.73           H  
ATOM   1409 2HG  LYS A  89       9.099  20.871   5.540  1.00  0.73           H  
ATOM   1410 1HD  LYS A  89       8.935  20.244   7.932  1.00  0.73           H  
ATOM   1411 2HD  LYS A  89       7.199  20.627   7.894  1.00  0.73           H  
ATOM   1412 1HE  LYS A  89       6.884  18.985   6.034  1.00  0.73           H  
ATOM   1413 2HE  LYS A  89       8.613  18.599   6.087  1.00  0.73           H  
ATOM   1414 1HZ  LYS A  89       7.302  16.951   7.187  1.00  0.73           H  
ATOM   1415 2HZ  LYS A  89       8.285  17.723   8.302  1.00  0.73           H  
ATOM   1416 3HZ  LYS A  89       6.682  18.085   8.250  1.00  0.73           H  
ATOM   1417  N   TYR A  90       7.885  22.721   3.319  1.00  0.68           N  
ATOM   1418  CA  TYR A  90       6.849  22.598   2.327  1.00  0.68           C  
ATOM   1419  C   TYR A  90       6.303  21.184   2.298  1.00  0.68           C  
ATOM   1420  O   TYR A  90       7.071  20.221   2.398  1.00  0.68           O  
ATOM   1421  CB  TYR A  90       7.466  22.971   0.984  1.00  0.68           C  
ATOM   1422  CG  TYR A  90       7.924  24.410   0.912  1.00  0.68           C  
ATOM   1423  CD1 TYR A  90       9.056  24.723   0.222  1.00  0.68           C  
ATOM   1424  CD2 TYR A  90       7.205  25.410   1.527  1.00  0.68           C  
ATOM   1425  CE1 TYR A  90       9.474  26.033   0.141  1.00  0.68           C  
ATOM   1426  CE2 TYR A  90       7.618  26.721   1.439  1.00  0.68           C  
ATOM   1427  CZ  TYR A  90       8.756  27.026   0.745  1.00  0.68           C  
ATOM   1428  OH  TYR A  90       9.185  28.327   0.643  1.00  0.68           O  
ATOM   1429  H   TYR A  90       8.761  22.210   3.217  1.00  0.68           H  
ATOM   1430  HA  TYR A  90       6.027  23.273   2.566  1.00  0.68           H  
ATOM   1431 1HB  TYR A  90       8.334  22.331   0.799  1.00  0.68           H  
ATOM   1432 2HB  TYR A  90       6.767  22.792   0.194  1.00  0.68           H  
ATOM   1433  HD1 TYR A  90       9.621  23.934  -0.265  1.00  0.68           H  
ATOM   1434  HD2 TYR A  90       6.304  25.156   2.077  1.00  0.68           H  
ATOM   1435  HE1 TYR A  90      10.371  26.283  -0.415  1.00  0.68           H  
ATOM   1436  HE2 TYR A  90       7.046  27.514   1.918  1.00  0.68           H  
ATOM   1437  HH  TYR A  90       8.505  28.918   0.976  1.00  0.68           H  
ATOM   1438  N   THR A  91       4.983  21.058   2.150  1.00  0.64           N  
ATOM   1439  CA  THR A  91       4.352  19.760   1.948  1.00  0.64           C  
ATOM   1440  C   THR A  91       3.439  19.801   0.743  1.00  0.64           C  
ATOM   1441  O   THR A  91       2.469  20.571   0.696  1.00  0.64           O  
ATOM   1442  CB  THR A  91       3.534  19.300   3.161  1.00  0.64           C  
ATOM   1443  OG1 THR A  91       4.384  19.199   4.312  1.00  0.64           O  
ATOM   1444  CG2 THR A  91       2.864  17.954   2.871  1.00  0.64           C  
ATOM   1445  H   THR A  91       4.394  21.891   2.148  1.00  0.64           H  
ATOM   1446  HA  THR A  91       5.124  19.016   1.754  1.00  0.64           H  
ATOM   1447  HB  THR A  91       2.762  20.039   3.369  1.00  0.64           H  
ATOM   1448  HG1 THR A  91       5.130  18.626   4.100  1.00  0.64           H  
ATOM   1449 1HG2 THR A  91       2.280  17.645   3.736  1.00  0.64           H  
ATOM   1450 2HG2 THR A  91       2.206  18.052   2.008  1.00  0.64           H  
ATOM   1451 3HG2 THR A  91       3.611  17.203   2.658  1.00  0.64           H  
ATOM   1452  N   LEU A  92       3.730  18.960  -0.232  1.00  0.62           N  
ATOM   1453  CA  LEU A  92       2.913  18.940  -1.422  1.00  0.62           C  
ATOM   1454  C   LEU A  92       2.380  17.571  -1.691  1.00  0.62           C  
ATOM   1455  O   LEU A  92       3.072  16.574  -1.495  1.00  0.62           O  
ATOM   1456  CB  LEU A  92       3.708  19.443  -2.614  1.00  0.62           C  
ATOM   1457  CG  LEU A  92       4.113  20.854  -2.446  1.00  0.62           C  
ATOM   1458  CD1 LEU A  92       5.519  20.917  -1.847  1.00  0.62           C  
ATOM   1459  CD2 LEU A  92       4.008  21.578  -3.730  1.00  0.62           C  
ATOM   1460  H   LEU A  92       4.545  18.354  -0.153  1.00  0.62           H  
ATOM   1461  HA  LEU A  92       2.065  19.603  -1.275  1.00  0.62           H  
ATOM   1462 1HB  LEU A  92       4.602  18.834  -2.730  1.00  0.62           H  
ATOM   1463 2HB  LEU A  92       3.091  19.360  -3.511  1.00  0.62           H  
ATOM   1464  HG  LEU A  92       3.442  21.294  -1.755  1.00  0.62           H  
ATOM   1465 1HD1 LEU A  92       5.772  21.939  -1.685  1.00  0.62           H  
ATOM   1466 2HD1 LEU A  92       5.563  20.390  -0.904  1.00  0.62           H  
ATOM   1467 3HD1 LEU A  92       6.231  20.465  -2.531  1.00  0.62           H  
ATOM   1468 1HD2 LEU A  92       4.265  22.624  -3.588  1.00  0.62           H  
ATOM   1469 2HD2 LEU A  92       4.676  21.142  -4.434  1.00  0.62           H  
ATOM   1470 3HD2 LEU A  92       2.987  21.498  -4.094  1.00  0.62           H  
ATOM   1471  N   THR A  93       1.156  17.520  -2.168  1.00  0.62           N  
ATOM   1472  CA  THR A  93       0.561  16.248  -2.526  1.00  0.62           C  
ATOM   1473  C   THR A  93       0.049  16.287  -3.943  1.00  0.62           C  
ATOM   1474  O   THR A  93      -0.568  17.261  -4.374  1.00  0.62           O  
ATOM   1475  CB  THR A  93      -0.534  15.793  -1.532  1.00  0.62           C  
ATOM   1476  OG1 THR A  93       0.048  15.612  -0.217  1.00  0.62           O  
ATOM   1477  CG2 THR A  93      -1.158  14.475  -1.975  1.00  0.62           C  
ATOM   1478  H   THR A  93       0.656  18.399  -2.316  1.00  0.62           H  
ATOM   1479  HA  THR A  93       1.336  15.501  -2.489  1.00  0.62           H  
ATOM   1480  HB  THR A  93      -1.307  16.558  -1.477  1.00  0.62           H  
ATOM   1481  HG1 THR A  93       0.592  14.825  -0.209  1.00  0.62           H  
ATOM   1482 1HG2 THR A  93      -1.919  14.176  -1.257  1.00  0.62           H  
ATOM   1483 2HG2 THR A  93      -1.618  14.585  -2.953  1.00  0.62           H  
ATOM   1484 3HG2 THR A  93      -0.382  13.711  -2.021  1.00  0.62           H  
ATOM   1485  N   ALA A  94       0.318  15.228  -4.683  1.00  0.62           N  
ATOM   1486  CA  ALA A  94      -0.144  15.175  -6.050  1.00  0.62           C  
ATOM   1487  C   ALA A  94      -0.659  13.808  -6.411  1.00  0.62           C  
ATOM   1488  O   ALA A  94      -0.165  12.792  -5.928  1.00  0.62           O  
ATOM   1489  CB  ALA A  94       0.987  15.548  -6.996  1.00  0.62           C  
ATOM   1490  H   ALA A  94       0.849  14.461  -4.275  1.00  0.62           H  
ATOM   1491  HA  ALA A  94      -0.962  15.876  -6.152  1.00  0.62           H  
ATOM   1492 1HB  ALA A  94       0.611  15.533  -8.019  1.00  0.62           H  
ATOM   1493 2HB  ALA A  94       1.334  16.544  -6.743  1.00  0.62           H  
ATOM   1494 3HB  ALA A  94       1.802  14.838  -6.894  1.00  0.62           H  
ATOM   1495  N   THR A  95      -1.642  13.779  -7.292  1.00  0.64           N  
ATOM   1496  CA  THR A  95      -2.124  12.499  -7.779  1.00  0.64           C  
ATOM   1497  C   THR A  95      -1.835  12.359  -9.254  1.00  0.64           C  
ATOM   1498  O   THR A  95      -2.179  13.224 -10.079  1.00  0.64           O  
ATOM   1499  CB  THR A  95      -3.609  12.230  -7.461  1.00  0.64           C  
ATOM   1500  OG1 THR A  95      -3.813  12.194  -6.012  1.00  0.64           O  
ATOM   1501  CG2 THR A  95      -4.014  10.884  -8.053  1.00  0.64           C  
ATOM   1502  H   THR A  95      -2.008  14.663  -7.647  1.00  0.64           H  
ATOM   1503  HA  THR A  95      -1.569  11.711  -7.281  1.00  0.64           H  
ATOM   1504  HB  THR A  95      -4.225  13.019  -7.890  1.00  0.64           H  
ATOM   1505  HG1 THR A  95      -3.513  11.349  -5.653  1.00  0.64           H  
ATOM   1506 1HG2 THR A  95      -5.061  10.683  -7.829  1.00  0.64           H  
ATOM   1507 2HG2 THR A  95      -3.877  10.899  -9.135  1.00  0.64           H  
ATOM   1508 3HG2 THR A  95      -3.394  10.095  -7.618  1.00  0.64           H  
ATOM   1509  N   LEU A  96      -1.156  11.254  -9.526  1.00  0.70           N  
ATOM   1510  CA  LEU A  96      -0.655  10.805 -10.804  1.00  0.70           C  
ATOM   1511  C   LEU A  96      -1.509   9.649 -11.346  1.00  0.70           C  
ATOM   1512  O   LEU A  96      -1.692   8.640 -10.669  1.00  0.70           O  
ATOM   1513  CB  LEU A  96       0.766  10.300 -10.541  1.00  0.70           C  
ATOM   1514  CG  LEU A  96       1.520   9.763 -11.649  1.00  0.70           C  
ATOM   1515  CD1 LEU A  96       1.884  10.878 -12.586  1.00  0.70           C  
ATOM   1516  CD2 LEU A  96       2.700   9.050 -11.145  1.00  0.70           C  
ATOM   1517  H   LEU A  96      -0.956  10.641  -8.735  1.00  0.70           H  
ATOM   1518  HA  LEU A  96      -0.667  11.626 -11.509  1.00  0.70           H  
ATOM   1519 1HB  LEU A  96       1.346  11.122 -10.127  1.00  0.70           H  
ATOM   1520 2HB  LEU A  96       0.707   9.527  -9.783  1.00  0.70           H  
ATOM   1521  HG  LEU A  96       0.888   9.064 -12.168  1.00  0.70           H  
ATOM   1522 1HD1 LEU A  96       2.428  10.516 -13.437  1.00  0.70           H  
ATOM   1523 2HD1 LEU A  96       0.992  11.342 -12.903  1.00  0.70           H  
ATOM   1524 3HD1 LEU A  96       2.506  11.592 -12.062  1.00  0.70           H  
ATOM   1525 1HD2 LEU A  96       3.209   8.630 -11.990  1.00  0.70           H  
ATOM   1526 2HD2 LEU A  96       3.353   9.734 -10.609  1.00  0.70           H  
ATOM   1527 3HD2 LEU A  96       2.383   8.263 -10.483  1.00  0.70           H  
ATOM   1528  N   LYS A  97      -2.047   9.767 -12.543  1.00  0.80           N  
ATOM   1529  CA  LYS A  97      -2.845   8.679 -13.096  1.00  0.80           C  
ATOM   1530  C   LYS A  97      -1.982   7.757 -13.907  1.00  0.80           C  
ATOM   1531  O   LYS A  97      -1.263   8.220 -14.797  1.00  0.80           O  
ATOM   1532  CB  LYS A  97      -3.987   9.195 -13.965  1.00  0.80           C  
ATOM   1533  CG  LYS A  97      -4.867   8.094 -14.541  1.00  0.80           C  
ATOM   1534  CD  LYS A  97      -6.019   8.659 -15.349  1.00  0.80           C  
ATOM   1535  CE  LYS A  97      -6.862   7.539 -15.944  1.00  0.80           C  
ATOM   1536  NZ  LYS A  97      -8.008   8.066 -16.740  1.00  0.80           N  
ATOM   1537  H   LYS A  97      -1.887  10.605 -13.084  1.00  0.80           H  
ATOM   1538  HA  LYS A  97      -3.264   8.100 -12.279  1.00  0.80           H  
ATOM   1539 1HB  LYS A  97      -4.623   9.816 -13.361  1.00  0.80           H  
ATOM   1540 2HB  LYS A  97      -3.592   9.805 -14.781  1.00  0.80           H  
ATOM   1541 1HG  LYS A  97      -4.266   7.451 -15.188  1.00  0.80           H  
ATOM   1542 2HG  LYS A  97      -5.261   7.481 -13.733  1.00  0.80           H  
ATOM   1543 1HD  LYS A  97      -6.647   9.283 -14.711  1.00  0.80           H  
ATOM   1544 2HD  LYS A  97      -5.625   9.274 -16.158  1.00  0.80           H  
ATOM   1545 1HE  LYS A  97      -6.232   6.926 -16.590  1.00  0.80           H  
ATOM   1546 2HE  LYS A  97      -7.249   6.918 -15.136  1.00  0.80           H  
ATOM   1547 1HZ  LYS A  97      -8.541   7.295 -17.116  1.00  0.80           H  
ATOM   1548 2HZ  LYS A  97      -8.603   8.627 -16.146  1.00  0.80           H  
ATOM   1549 3HZ  LYS A  97      -7.660   8.635 -17.498  1.00  0.80           H  
ATOM   1550  N   ILE A  98      -2.041   6.453 -13.635  1.00  0.95           N  
ATOM   1551  CA  ILE A  98      -1.218   5.559 -14.415  1.00  0.95           C  
ATOM   1552  C   ILE A  98      -2.080   5.111 -15.580  1.00  0.95           C  
ATOM   1553  O   ILE A  98      -3.230   4.712 -15.400  1.00  0.95           O  
ATOM   1554  CB  ILE A  98      -0.720   4.368 -13.593  1.00  0.95           C  
ATOM   1555  CG1 ILE A  98      -0.079   4.903 -12.312  1.00  0.95           C  
ATOM   1556  CG2 ILE A  98       0.325   3.595 -14.409  1.00  0.95           C  
ATOM   1557  CD1 ILE A  98       0.984   5.863 -12.566  1.00  0.95           C  
ATOM   1558  H   ILE A  98      -2.620   6.060 -12.889  1.00  0.95           H  
ATOM   1559  HA  ILE A  98      -0.356   6.094 -14.808  1.00  0.95           H  
ATOM   1560  HB  ILE A  98      -1.551   3.718 -13.322  1.00  0.95           H  
ATOM   1561 1HG1 ILE A  98      -0.845   5.388 -11.702  1.00  0.95           H  
ATOM   1562 2HG1 ILE A  98       0.337   4.068 -11.746  1.00  0.95           H  
ATOM   1563 1HG2 ILE A  98       0.693   2.762 -13.822  1.00  0.95           H  
ATOM   1564 2HG2 ILE A  98      -0.119   3.217 -15.313  1.00  0.95           H  
ATOM   1565 3HG2 ILE A  98       1.152   4.259 -14.666  1.00  0.95           H  
ATOM   1566 1HD1 ILE A  98       1.389   6.215 -11.653  1.00  0.95           H  
ATOM   1567 2HD1 ILE A  98       1.754   5.406 -13.155  1.00  0.95           H  
ATOM   1568 3HD1 ILE A  98       0.554   6.684 -13.092  1.00  0.95           H  
ATOM   1569  N   LEU A  99      -1.546   5.238 -16.783  1.00  1.15           N  
ATOM   1570  CA  LEU A  99      -2.307   4.974 -17.992  1.00  1.15           C  
ATOM   1571  C   LEU A  99      -2.238   3.524 -18.482  1.00  1.15           C  
ATOM   1572  O   LEU A  99      -2.856   3.194 -19.495  1.00  1.15           O  
ATOM   1573  CB  LEU A  99      -1.801   5.923 -19.067  1.00  1.15           C  
ATOM   1574  CG  LEU A  99      -1.949   7.405 -18.700  1.00  1.15           C  
ATOM   1575  CD1 LEU A  99      -1.344   8.242 -19.792  1.00  1.15           C  
ATOM   1576  CD2 LEU A  99      -3.412   7.736 -18.462  1.00  1.15           C  
ATOM   1577  H   LEU A  99      -0.583   5.561 -16.869  1.00  1.15           H  
ATOM   1578  HA  LEU A  99      -3.350   5.209 -17.788  1.00  1.15           H  
ATOM   1579 1HB  LEU A  99      -0.741   5.725 -19.234  1.00  1.15           H  
ATOM   1580 2HB  LEU A  99      -2.344   5.739 -19.990  1.00  1.15           H  
ATOM   1581  HG  LEU A  99      -1.394   7.607 -17.782  1.00  1.15           H  
ATOM   1582 1HD1 LEU A  99      -1.431   9.289 -19.533  1.00  1.15           H  
ATOM   1583 2HD1 LEU A  99      -0.297   7.983 -19.905  1.00  1.15           H  
ATOM   1584 3HD1 LEU A  99      -1.868   8.060 -20.727  1.00  1.15           H  
ATOM   1585 1HD2 LEU A  99      -3.503   8.791 -18.188  1.00  1.15           H  
ATOM   1586 2HD2 LEU A  99      -3.983   7.544 -19.369  1.00  1.15           H  
ATOM   1587 3HD2 LEU A  99      -3.792   7.114 -17.653  1.00  1.15           H  
ATOM   1588  N   LYS A 100      -1.481   2.697 -17.754  1.00  1.39           N  
ATOM   1589  CA  LYS A 100      -1.238   1.260 -17.972  1.00  1.39           C  
ATOM   1590  C   LYS A 100       0.258   0.975 -17.992  1.00  1.39           C  
ATOM   1591  O   LYS A 100       0.840   0.615 -16.969  1.00  1.39           O  
ATOM   1592  OXT LYS A 100       0.859   0.986 -19.064  1.00  1.39           O  
ATOM   1593  CB  LYS A 100      -1.898   0.706 -19.250  1.00  1.39           C  
ATOM   1594  CG  LYS A 100      -1.708  -0.800 -19.456  1.00  1.39           C  
ATOM   1595  CD  LYS A 100      -2.477  -1.293 -20.683  1.00  1.39           C  
ATOM   1596  CE  LYS A 100      -2.294  -2.794 -20.895  1.00  1.39           C  
ATOM   1597  NZ  LYS A 100      -3.050  -3.282 -22.081  1.00  1.39           N  
ATOM   1598  H   LYS A 100      -1.040   3.119 -16.953  1.00  1.39           H  
ATOM   1599  HA  LYS A 100      -1.660   0.713 -17.129  1.00  1.39           H  
ATOM   1600 1HB  LYS A 100      -2.977   0.853 -19.208  1.00  1.39           H  
ATOM   1601 2HB  LYS A 100      -1.509   1.215 -20.133  1.00  1.39           H  
ATOM   1602 1HG  LYS A 100      -0.648  -1.019 -19.589  1.00  1.39           H  
ATOM   1603 2HG  LYS A 100      -2.064  -1.335 -18.576  1.00  1.39           H  
ATOM   1604 1HD  LYS A 100      -3.539  -1.080 -20.552  1.00  1.39           H  
ATOM   1605 2HD  LYS A 100      -2.125  -0.764 -21.568  1.00  1.39           H  
ATOM   1606 1HE  LYS A 100      -1.236  -3.007 -21.038  1.00  1.39           H  
ATOM   1607 2HE  LYS A 100      -2.645  -3.325 -20.010  1.00  1.39           H  
ATOM   1608 1HZ  LYS A 100      -2.905  -4.276 -22.187  1.00  1.39           H  
ATOM   1609 2HZ  LYS A 100      -4.036  -3.098 -21.951  1.00  1.39           H  
ATOM   1610 3HZ  LYS A 100      -2.725  -2.804 -22.909  1.00  1.39           H  
ENDMDL

REMARK ID 640613 DOMAINID 634210 MODEL 2 0008-PLE-1
MODEL     2
ATOM      1  N   MET A   1       0.511  -0.717  -1.751  1.00  0.99           N  
ATOM      2  CA  MET A   1       1.960  -0.618  -1.881  1.00  0.99           C  
ATOM      3  C   MET A   1       2.455   0.786  -1.595  1.00  0.99           C  
ATOM      4  O   MET A   1       1.898   1.776  -2.087  1.00  0.99           O  
ATOM      5  CB  MET A   1       2.438  -1.052  -3.266  1.00  0.99           C  
ATOM      6  CG  MET A   1       3.974  -1.042  -3.417  1.00  0.99           C  
ATOM      7  SD  MET A   1       4.551  -1.657  -5.014  1.00  0.99           S  
ATOM      8  CE  MET A   1       4.188  -0.291  -6.076  1.00  0.99           C  
ATOM      9 1H   MET A   1       0.275  -1.557  -1.244  1.00  0.99           H  
ATOM     10 2H   MET A   1       0.166   0.087  -1.246  1.00  0.99           H  
ATOM     11 3H   MET A   1       0.085  -0.746  -2.666  1.00  0.99           H  
ATOM     12  HA  MET A   1       2.415  -1.277  -1.142  1.00  0.99           H  
ATOM     13 1HB  MET A   1       2.080  -2.057  -3.480  1.00  0.99           H  
ATOM     14 2HB  MET A   1       2.024  -0.384  -4.022  1.00  0.99           H  
ATOM     15 1HG  MET A   1       4.339  -0.019  -3.299  1.00  0.99           H  
ATOM     16 2HG  MET A   1       4.420  -1.650  -2.632  1.00  0.99           H  
ATOM     17 1HE  MET A   1       4.488  -0.527  -7.095  1.00  0.99           H  
ATOM     18 2HE  MET A   1       3.119  -0.081  -6.050  1.00  0.99           H  
ATOM     19 3HE  MET A   1       4.740   0.574  -5.730  1.00  0.99           H  
ATOM     20  N   GLU A   2       3.487   0.874  -0.758  1.00  0.94           N  
ATOM     21  CA  GLU A   2       4.065   2.167  -0.419  1.00  0.94           C  
ATOM     22  C   GLU A   2       5.585   2.167  -0.629  1.00  0.94           C  
ATOM     23  O   GLU A   2       6.250   1.149  -0.419  1.00  0.94           O  
ATOM     24  CB  GLU A   2       3.736   2.537   1.036  1.00  0.94           C  
ATOM     25  CG  GLU A   2       2.230   2.677   1.334  1.00  0.94           C  
ATOM     26  CD  GLU A   2       1.922   3.082   2.765  1.00  0.94           C  
ATOM     27  OE1 GLU A   2       2.820   3.066   3.587  1.00  0.94           O  
ATOM     28  OE2 GLU A   2       0.801   3.430   3.035  1.00  0.94           O  
ATOM     29  H   GLU A   2       3.899   0.038  -0.366  1.00  0.94           H  
ATOM     30  HA  GLU A   2       3.636   2.911  -1.078  1.00  0.94           H  
ATOM     31 1HB  GLU A   2       4.148   1.787   1.707  1.00  0.94           H  
ATOM     32 2HB  GLU A   2       4.212   3.489   1.272  1.00  0.94           H  
ATOM     33 1HG  GLU A   2       1.820   3.419   0.660  1.00  0.94           H  
ATOM     34 2HG  GLU A   2       1.738   1.732   1.124  1.00  0.94           H  
ATOM     35  N   ILE A   3       6.113   3.320  -1.050  1.00  0.91           N  
ATOM     36  CA  ILE A   3       7.552   3.531  -1.271  1.00  0.91           C  
ATOM     37  C   ILE A   3       8.071   4.755  -0.507  1.00  0.91           C  
ATOM     38  O   ILE A   3       7.476   5.828  -0.593  1.00  0.91           O  
ATOM     39  CB  ILE A   3       7.858   3.714  -2.780  1.00  0.91           C  
ATOM     40  CG1 ILE A   3       7.436   2.459  -3.583  1.00  0.91           C  
ATOM     41  CG2 ILE A   3       9.331   4.062  -3.015  1.00  0.91           C  
ATOM     42  CD1 ILE A   3       7.531   2.647  -5.082  1.00  0.91           C  
ATOM     43  H   ILE A   3       5.460   4.089  -1.205  1.00  0.91           H  
ATOM     44  HA  ILE A   3       8.091   2.656  -0.912  1.00  0.91           H  
ATOM     45  HB  ILE A   3       7.270   4.524  -3.152  1.00  0.91           H  
ATOM     46 1HG1 ILE A   3       8.062   1.615  -3.290  1.00  0.91           H  
ATOM     47 2HG1 ILE A   3       6.401   2.218  -3.350  1.00  0.91           H  
ATOM     48 1HG2 ILE A   3       9.504   4.213  -4.080  1.00  0.91           H  
ATOM     49 2HG2 ILE A   3       9.579   4.976  -2.479  1.00  0.91           H  
ATOM     50 3HG2 ILE A   3       9.963   3.249  -2.656  1.00  0.91           H  
ATOM     51 1HD1 ILE A   3       7.209   1.736  -5.589  1.00  0.91           H  
ATOM     52 2HD1 ILE A   3       6.900   3.473  -5.387  1.00  0.91           H  
ATOM     53 3HD1 ILE A   3       8.560   2.867  -5.355  1.00  0.91           H  
ATOM     54  N   GLU A   4       9.176   4.611   0.236  1.00  0.91           N  
ATOM     55  CA  GLU A   4       9.739   5.759   0.969  1.00  0.91           C  
ATOM     56  C   GLU A   4      11.191   6.059   0.583  1.00  0.91           C  
ATOM     57  O   GLU A   4      12.058   5.184   0.644  1.00  0.91           O  
ATOM     58  CB  GLU A   4       9.660   5.537   2.485  1.00  0.91           C  
ATOM     59  CG  GLU A   4       8.244   5.472   3.056  1.00  0.91           C  
ATOM     60  CD  GLU A   4       8.202   5.257   4.560  1.00  0.91           C  
ATOM     61  OE1 GLU A   4       9.243   5.142   5.159  1.00  0.91           O  
ATOM     62  OE2 GLU A   4       7.116   5.214   5.106  1.00  0.91           O  
ATOM     63  H   GLU A   4       9.631   3.711   0.286  1.00  0.91           H  
ATOM     64  HA  GLU A   4       9.152   6.643   0.729  1.00  0.91           H  
ATOM     65 1HB  GLU A   4      10.169   4.609   2.743  1.00  0.91           H  
ATOM     66 2HB  GLU A   4      10.184   6.348   2.993  1.00  0.91           H  
ATOM     67 1HG  GLU A   4       7.764   6.414   2.834  1.00  0.91           H  
ATOM     68 2HG  GLU A   4       7.683   4.681   2.557  1.00  0.91           H  
ATOM     69  N   LEU A   5      11.433   7.310   0.183  1.00  0.94           N  
ATOM     70  CA  LEU A   5      12.744   7.791  -0.252  1.00  0.94           C  
ATOM     71  C   LEU A   5      13.259   8.927   0.652  1.00  0.94           C  
ATOM     72  O   LEU A   5      12.463   9.713   1.174  1.00  0.94           O  
ATOM     73  CB  LEU A   5      12.600   8.313  -1.680  1.00  0.94           C  
ATOM     74  CG  LEU A   5      11.991   7.318  -2.686  1.00  0.94           C  
ATOM     75  CD1 LEU A   5      11.756   8.028  -3.990  1.00  0.94           C  
ATOM     76  CD2 LEU A   5      12.911   6.129  -2.862  1.00  0.94           C  
ATOM     77  H   LEU A   5      10.650   7.962   0.157  1.00  0.94           H  
ATOM     78  HA  LEU A   5      13.453   6.965  -0.221  1.00  0.94           H  
ATOM     79 1HB  LEU A   5      11.961   9.192  -1.661  1.00  0.94           H  
ATOM     80 2HB  LEU A   5      13.582   8.610  -2.046  1.00  0.94           H  
ATOM     81  HG  LEU A   5      11.026   6.976  -2.316  1.00  0.94           H  
ATOM     82 1HD1 LEU A   5      11.302   7.344  -4.709  1.00  0.94           H  
ATOM     83 2HD1 LEU A   5      11.091   8.859  -3.808  1.00  0.94           H  
ATOM     84 3HD1 LEU A   5      12.702   8.395  -4.385  1.00  0.94           H  
ATOM     85 1HD2 LEU A   5      12.467   5.429  -3.571  1.00  0.94           H  
ATOM     86 2HD2 LEU A   5      13.875   6.467  -3.240  1.00  0.94           H  
ATOM     87 3HD2 LEU A   5      13.052   5.629  -1.903  1.00  0.94           H  
ATOM     88  N   SER A   6      14.584   9.062   0.784  1.00  1.00           N  
ATOM     89  CA  SER A   6      15.160  10.199   1.527  1.00  1.00           C  
ATOM     90  C   SER A   6      16.324  10.806   0.748  1.00  1.00           C  
ATOM     91  O   SER A   6      17.117  10.077   0.146  1.00  1.00           O  
ATOM     92  CB  SER A   6      15.653   9.757   2.892  1.00  1.00           C  
ATOM     93  OG  SER A   6      14.607   9.250   3.687  1.00  1.00           O  
ATOM     94  H   SER A   6      15.202   8.384   0.359  1.00  1.00           H  
ATOM     95  HA  SER A   6      14.400  10.970   1.654  1.00  1.00           H  
ATOM     96 1HB  SER A   6      16.415   8.992   2.764  1.00  1.00           H  
ATOM     97 2HB  SER A   6      16.120  10.602   3.400  1.00  1.00           H  
ATOM     98  HG  SER A   6      14.131  10.031   4.050  1.00  1.00           H  
ATOM     99  N   TYR A   7      16.428  12.135   0.761  1.00  1.09           N  
ATOM    100  CA  TYR A   7      17.494  12.839   0.046  1.00  1.09           C  
ATOM    101  C   TYR A   7      17.678  14.303   0.452  1.00  1.09           C  
ATOM    102  O   TYR A   7      16.750  14.940   0.948  1.00  1.09           O  
ATOM    103  CB  TYR A   7      17.204  12.745  -1.457  1.00  1.09           C  
ATOM    104  CG  TYR A   7      15.765  13.130  -1.821  1.00  1.09           C  
ATOM    105  CD1 TYR A   7      15.401  14.450  -2.064  1.00  1.09           C  
ATOM    106  CD2 TYR A   7      14.800  12.113  -1.917  1.00  1.09           C  
ATOM    107  CE1 TYR A   7      14.091  14.738  -2.389  1.00  1.09           C  
ATOM    108  CE2 TYR A   7      13.508  12.408  -2.237  1.00  1.09           C  
ATOM    109  CZ  TYR A   7      13.150  13.700  -2.470  1.00  1.09           C  
ATOM    110  OH  TYR A   7      11.870  13.965  -2.793  1.00  1.09           O  
ATOM    111  H   TYR A   7      15.730  12.681   1.269  1.00  1.09           H  
ATOM    112  HA  TYR A   7      18.433  12.326   0.253  1.00  1.09           H  
ATOM    113 1HB  TYR A   7      17.879  13.416  -1.995  1.00  1.09           H  
ATOM    114 2HB  TYR A   7      17.394  11.735  -1.814  1.00  1.09           H  
ATOM    115  HD1 TYR A   7      16.139  15.249  -1.999  1.00  1.09           H  
ATOM    116  HD2 TYR A   7      15.080  11.077  -1.737  1.00  1.09           H  
ATOM    117  HE1 TYR A   7      13.800  15.768  -2.580  1.00  1.09           H  
ATOM    118  HE2 TYR A   7      12.766  11.611  -2.308  1.00  1.09           H  
ATOM    119  HH  TYR A   7      11.713  14.891  -2.699  1.00  1.09           H  
ATOM    120  N   SER A   8      18.871  14.845   0.205  1.00  1.20           N  
ATOM    121  CA  SER A   8      19.087  16.280   0.387  1.00  1.20           C  
ATOM    122  C   SER A   8      18.612  16.983  -0.873  1.00  1.20           C  
ATOM    123  O   SER A   8      18.440  16.323  -1.899  1.00  1.20           O  
ATOM    124  CB  SER A   8      20.545  16.578   0.643  1.00  1.20           C  
ATOM    125  OG  SER A   8      21.313  16.311  -0.495  1.00  1.20           O  
ATOM    126  H   SER A   8      19.617  14.269  -0.159  1.00  1.20           H  
ATOM    127  HA  SER A   8      18.502  16.630   1.230  1.00  1.20           H  
ATOM    128 1HB  SER A   8      20.653  17.627   0.923  1.00  1.20           H  
ATOM    129 2HB  SER A   8      20.900  15.978   1.479  1.00  1.20           H  
ATOM    130  HG  SER A   8      20.977  16.904  -1.175  1.00  1.20           H  
ATOM    131  N   LEU A   9      18.440  18.304  -0.841  1.00  1.31           N  
ATOM    132  CA  LEU A   9      18.052  18.961  -2.089  1.00  1.31           C  
ATOM    133  C   LEU A   9      18.422  20.437  -2.180  1.00  1.31           C  
ATOM    134  O   LEU A   9      18.164  21.218  -1.268  1.00  1.31           O  
ATOM    135  CB  LEU A   9      16.553  18.841  -2.290  1.00  1.31           C  
ATOM    136  CG  LEU A   9      16.010  19.384  -3.574  1.00  1.31           C  
ATOM    137  CD1 LEU A   9      16.511  18.546  -4.713  1.00  1.31           C  
ATOM    138  CD2 LEU A   9      14.575  19.337  -3.509  1.00  1.31           C  
ATOM    139  H   LEU A   9      18.557  18.820   0.033  1.00  1.31           H  
ATOM    140  HA  LEU A   9      18.552  18.445  -2.907  1.00  1.31           H  
ATOM    141 1HB  LEU A   9      16.252  17.798  -2.205  1.00  1.31           H  
ATOM    142 2HB  LEU A   9      16.087  19.400  -1.504  1.00  1.31           H  
ATOM    143  HG  LEU A   9      16.338  20.404  -3.733  1.00  1.31           H  
ATOM    144 1HD1 LEU A   9      16.109  18.928  -5.650  1.00  1.31           H  
ATOM    145 2HD1 LEU A   9      17.597  18.582  -4.744  1.00  1.31           H  
ATOM    146 3HD1 LEU A   9      16.188  17.514  -4.571  1.00  1.31           H  
ATOM    147 1HD2 LEU A   9      14.166  19.696  -4.442  1.00  1.31           H  
ATOM    148 2HD2 LEU A   9      14.303  18.307  -3.348  1.00  1.31           H  
ATOM    149 3HD2 LEU A   9      14.215  19.944  -2.695  1.00  1.31           H  
ATOM    150  N   GLU A  10      18.994  20.816  -3.313  1.00  1.42           N  
ATOM    151  CA  GLU A  10      19.311  22.205  -3.590  1.00  1.42           C  
ATOM    152  C   GLU A  10      18.113  22.902  -4.231  1.00  1.42           C  
ATOM    153  O   GLU A  10      17.650  22.497  -5.295  1.00  1.42           O  
ATOM    154  CB  GLU A  10      20.524  22.273  -4.532  1.00  1.42           C  
ATOM    155  CG  GLU A  10      21.013  23.674  -4.912  1.00  1.42           C  
ATOM    156  CD  GLU A  10      22.217  23.620  -5.845  1.00  1.42           C  
ATOM    157  OE1 GLU A  10      22.732  22.547  -6.050  1.00  1.42           O  
ATOM    158  OE2 GLU A  10      22.602  24.639  -6.363  1.00  1.42           O  
ATOM    159  H   GLU A  10      19.194  20.120  -4.016  1.00  1.42           H  
ATOM    160  HA  GLU A  10      19.548  22.710  -2.652  1.00  1.42           H  
ATOM    161 1HB  GLU A  10      21.362  21.751  -4.071  1.00  1.42           H  
ATOM    162 2HB  GLU A  10      20.287  21.749  -5.457  1.00  1.42           H  
ATOM    163 1HG  GLU A  10      20.206  24.216  -5.405  1.00  1.42           H  
ATOM    164 2HG  GLU A  10      21.281  24.218  -4.005  1.00  1.42           H  
ATOM    165  N   LEU A  11      17.617  23.954  -3.581  1.00  1.50           N  
ATOM    166  CA  LEU A  11      16.489  24.735  -4.100  1.00  1.50           C  
ATOM    167  C   LEU A  11      17.042  25.955  -4.842  1.00  1.50           C  
ATOM    168  O   LEU A  11      16.400  26.549  -5.708  1.00  1.50           O  
ATOM    169  CB  LEU A  11      15.576  25.183  -2.944  1.00  1.50           C  
ATOM    170  CG  LEU A  11      14.504  24.180  -2.483  1.00  1.50           C  
ATOM    171  CD1 LEU A  11      15.162  22.916  -2.023  1.00  1.50           C  
ATOM    172  CD2 LEU A  11      13.674  24.796  -1.352  1.00  1.50           C  
ATOM    173  H   LEU A  11      18.030  24.208  -2.693  1.00  1.50           H  
ATOM    174  HA  LEU A  11      15.918  24.124  -4.799  1.00  1.50           H  
ATOM    175 1HB  LEU A  11      16.204  25.404  -2.084  1.00  1.50           H  
ATOM    176 2HB  LEU A  11      15.071  26.106  -3.236  1.00  1.50           H  
ATOM    177  HG  LEU A  11      13.868  23.934  -3.307  1.00  1.50           H  
ATOM    178 1HD1 LEU A  11      14.399  22.225  -1.721  1.00  1.50           H  
ATOM    179 2HD1 LEU A  11      15.729  22.487  -2.830  1.00  1.50           H  
ATOM    180 3HD1 LEU A  11      15.824  23.129  -1.185  1.00  1.50           H  
ATOM    181 1HD2 LEU A  11      12.912  24.088  -1.028  1.00  1.50           H  
ATOM    182 2HD2 LEU A  11      14.328  25.034  -0.515  1.00  1.50           H  
ATOM    183 3HD2 LEU A  11      13.194  25.706  -1.706  1.00  1.50           H  
ATOM    184  N   HIS A  12      18.241  26.325  -4.430  1.00  1.54           N  
ATOM    185  CA  HIS A  12      19.026  27.460  -4.892  1.00  1.54           C  
ATOM    186  C   HIS A  12      20.432  27.224  -4.327  1.00  1.54           C  
ATOM    187  O   HIS A  12      20.535  26.718  -3.215  1.00  1.54           O  
ATOM    188  CB  HIS A  12      18.428  28.789  -4.396  1.00  1.54           C  
ATOM    189  CG  HIS A  12      19.067  30.016  -4.914  1.00  1.54           C  
ATOM    190  ND1 HIS A  12      20.232  30.515  -4.376  1.00  1.54           N  
ATOM    191  CD2 HIS A  12      18.722  30.856  -5.917  1.00  1.54           C  
ATOM    192  CE1 HIS A  12      20.581  31.613  -5.027  1.00  1.54           C  
ATOM    193  NE2 HIS A  12      19.679  31.843  -5.966  1.00  1.54           N  
ATOM    194  H   HIS A  12      18.657  25.739  -3.727  1.00  1.54           H  
ATOM    195  HA  HIS A  12      19.046  27.476  -5.977  1.00  1.54           H  
ATOM    196 1HB  HIS A  12      17.357  28.830  -4.608  1.00  1.54           H  
ATOM    197 2HB  HIS A  12      18.548  28.834  -3.353  1.00  1.54           H  
ATOM    198  HD2 HIS A  12      17.848  30.767  -6.562  1.00  1.54           H  
ATOM    199  HE1 HIS A  12      21.462  32.225  -4.817  1.00  1.54           H  
ATOM    200  HE2 HIS A  12      19.690  32.617  -6.616  1.00  1.54           H  
ATOM    201  N   PRO A  13      21.530  27.571  -5.013  1.00  1.52           N  
ATOM    202  CA  PRO A  13      22.896  27.486  -4.499  1.00  1.52           C  
ATOM    203  C   PRO A  13      23.101  28.066  -3.084  1.00  1.52           C  
ATOM    204  O   PRO A  13      23.957  27.578  -2.332  1.00  1.52           O  
ATOM    205  CB  PRO A  13      23.666  28.290  -5.549  1.00  1.52           C  
ATOM    206  CG  PRO A  13      22.892  28.053  -6.835  1.00  1.52           C  
ATOM    207  CD  PRO A  13      21.444  28.005  -6.429  1.00  1.52           C  
ATOM    208  HA  PRO A  13      23.206  26.429  -4.522  1.00  1.52           H  
ATOM    209 1HB  PRO A  13      23.699  29.354  -5.252  1.00  1.52           H  
ATOM    210 2HB  PRO A  13      24.705  27.939  -5.602  1.00  1.52           H  
ATOM    211 1HG  PRO A  13      23.106  28.849  -7.563  1.00  1.52           H  
ATOM    212 2HG  PRO A  13      23.219  27.103  -7.292  1.00  1.52           H  
ATOM    213 1HD  PRO A  13      20.997  28.983  -6.545  1.00  1.52           H  
ATOM    214 2HD  PRO A  13      20.949  27.237  -7.038  1.00  1.52           H  
ATOM    215  N   ASP A  14      22.316  29.084  -2.698  1.00  1.44           N  
ATOM    216  CA  ASP A  14      22.472  29.679  -1.369  1.00  1.44           C  
ATOM    217  C   ASP A  14      21.586  29.010  -0.300  1.00  1.44           C  
ATOM    218  O   ASP A  14      21.580  29.437   0.858  1.00  1.44           O  
ATOM    219  CB  ASP A  14      22.161  31.174  -1.425  1.00  1.44           C  
ATOM    220  CG  ASP A  14      23.181  31.966  -2.268  1.00  1.44           C  
ATOM    221  OD1 ASP A  14      24.297  31.519  -2.408  1.00  1.44           O  
ATOM    222  OD2 ASP A  14      22.822  33.001  -2.772  1.00  1.44           O  
ATOM    223  H   ASP A  14      21.609  29.480  -3.318  1.00  1.44           H  
ATOM    224  HA  ASP A  14      23.509  29.559  -1.064  1.00  1.44           H  
ATOM    225 1HB  ASP A  14      21.164  31.319  -1.841  1.00  1.44           H  
ATOM    226 2HB  ASP A  14      22.153  31.577  -0.414  1.00  1.44           H  
ATOM    227  N   CYS A  15      20.823  27.989  -0.688  1.00  1.31           N  
ATOM    228  CA  CYS A  15      19.928  27.273   0.213  1.00  1.31           C  
ATOM    229  C   CYS A  15      20.477  25.931   0.638  1.00  1.31           C  
ATOM    230  O   CYS A  15      21.286  25.319  -0.058  1.00  1.31           O  
ATOM    231  CB  CYS A  15      18.585  26.986  -0.443  1.00  1.31           C  
ATOM    232  SG  CYS A  15      17.637  28.409  -0.852  1.00  1.31           S  
ATOM    233  H   CYS A  15      20.879  27.677  -1.653  1.00  1.31           H  
ATOM    234  HA  CYS A  15      19.767  27.884   1.099  1.00  1.31           H  
ATOM    235 1HB  CYS A  15      18.749  26.422  -1.358  1.00  1.31           H  
ATOM    236 2HB  CYS A  15      17.989  26.359   0.221  1.00  1.31           H  
ATOM    237  N   ARG A  16      19.948  25.442   1.744  1.00  1.16           N  
ATOM    238  CA  ARG A  16      20.200  24.085   2.171  1.00  1.16           C  
ATOM    239  C   ARG A  16      18.852  23.512   2.583  1.00  1.16           C  
ATOM    240  O   ARG A  16      18.003  24.227   3.137  1.00  1.16           O  
ATOM    241  CB  ARG A  16      21.212  24.026   3.307  1.00  1.16           C  
ATOM    242  CG  ARG A  16      22.626  24.552   2.926  1.00  1.16           C  
ATOM    243  CD  ARG A  16      23.338  23.645   1.961  1.00  1.16           C  
ATOM    244  NE  ARG A  16      24.697  24.109   1.659  1.00  1.16           N  
ATOM    245  CZ  ARG A  16      25.022  24.997   0.672  1.00  1.16           C  
ATOM    246  NH1 ARG A  16      24.092  25.514  -0.114  1.00  1.16           N  
ATOM    247  NH2 ARG A  16      26.288  25.343   0.496  1.00  1.16           N  
ATOM    248  H   ARG A  16      19.327  26.023   2.288  1.00  1.16           H  
ATOM    249  HA  ARG A  16      20.584  23.504   1.332  1.00  1.16           H  
ATOM    250 1HB  ARG A  16      20.850  24.617   4.150  1.00  1.16           H  
ATOM    251 2HB  ARG A  16      21.317  22.996   3.647  1.00  1.16           H  
ATOM    252 1HG  ARG A  16      22.560  25.543   2.486  1.00  1.16           H  
ATOM    253 2HG  ARG A  16      23.232  24.610   3.831  1.00  1.16           H  
ATOM    254 1HD  ARG A  16      23.409  22.648   2.392  1.00  1.16           H  
ATOM    255 2HD  ARG A  16      22.784  23.591   1.027  1.00  1.16           H  
ATOM    256  HE  ARG A  16      25.449  23.747   2.226  1.00  1.16           H  
ATOM    257 1HH1 ARG A  16      23.101  25.267  -0.001  1.00  1.16           H  
ATOM    258 2HH1 ARG A  16      24.329  26.187  -0.859  1.00  1.16           H  
ATOM    259 1HH2 ARG A  16      27.007  24.954   1.089  1.00  1.16           H  
ATOM    260 2HH2 ARG A  16      26.530  25.998  -0.234  1.00  1.16           H  
ATOM    261  N   ALA A  17      18.634  22.244   2.269  1.00  1.01           N  
ATOM    262  CA  ALA A  17      17.380  21.596   2.617  1.00  1.01           C  
ATOM    263  C   ALA A  17      17.512  20.083   2.640  1.00  1.01           C  
ATOM    264  O   ALA A  17      18.397  19.509   1.988  1.00  1.01           O  
ATOM    265  CB  ALA A  17      16.288  21.985   1.633  1.00  1.01           C  
ATOM    266  H   ALA A  17      19.348  21.714   1.790  1.00  1.01           H  
ATOM    267  HA  ALA A  17      17.103  21.925   3.615  1.00  1.01           H  
ATOM    268 1HB  ALA A  17      15.363  21.508   1.942  1.00  1.01           H  
ATOM    269 2HB  ALA A  17      16.156  23.066   1.628  1.00  1.01           H  
ATOM    270 3HB  ALA A  17      16.563  21.649   0.640  1.00  1.01           H  
ATOM    271  N   GLU A  18      16.590  19.447   3.367  1.00  0.88           N  
ATOM    272  CA  GLU A  18      16.501  17.982   3.412  1.00  0.88           C  
ATOM    273  C   GLU A  18      15.067  17.503   3.289  1.00  0.88           C  
ATOM    274  O   GLU A  18      14.170  18.008   3.972  1.00  0.88           O  
ATOM    275  CB  GLU A  18      17.117  17.429   4.701  1.00  0.88           C  
ATOM    276  CG  GLU A  18      17.103  15.894   4.805  1.00  0.88           C  
ATOM    277  CD  GLU A  18      17.793  15.372   6.047  1.00  0.88           C  
ATOM    278  OE1 GLU A  18      18.325  16.163   6.789  1.00  0.88           O  
ATOM    279  OE2 GLU A  18      17.781  14.179   6.253  1.00  0.88           O  
ATOM    280  H   GLU A  18      15.926  20.028   3.886  1.00  0.88           H  
ATOM    281  HA  GLU A  18      17.047  17.580   2.568  1.00  0.88           H  
ATOM    282 1HB  GLU A  18      18.154  17.760   4.777  1.00  0.88           H  
ATOM    283 2HB  GLU A  18      16.580  17.830   5.562  1.00  0.88           H  
ATOM    284 1HG  GLU A  18      16.068  15.547   4.814  1.00  0.88           H  
ATOM    285 2HG  GLU A  18      17.584  15.476   3.917  1.00  0.88           H  
ATOM    286  N   PHE A  19      14.857  16.525   2.400  1.00  0.79           N  
ATOM    287  CA  PHE A  19      13.527  16.003   2.117  1.00  0.79           C  
ATOM    288  C   PHE A  19      13.338  14.499   2.209  1.00  0.79           C  
ATOM    289  O   PHE A  19      14.245  13.688   1.989  1.00  0.79           O  
ATOM    290  CB  PHE A  19      13.072  16.425   0.724  1.00  0.79           C  
ATOM    291  CG  PHE A  19      12.880  17.885   0.564  1.00  0.79           C  
ATOM    292  CD1 PHE A  19      13.924  18.692   0.231  1.00  0.79           C  
ATOM    293  CD2 PHE A  19      11.635  18.451   0.743  1.00  0.79           C  
ATOM    294  CE1 PHE A  19      13.740  20.040   0.082  1.00  0.79           C  
ATOM    295  CE2 PHE A  19      11.439  19.805   0.592  1.00  0.79           C  
ATOM    296  CZ  PHE A  19      12.502  20.606   0.258  1.00  0.79           C  
ATOM    297  H   PHE A  19      15.643  16.121   1.889  1.00  0.79           H  
ATOM    298  HA  PHE A  19      12.857  16.451   2.839  1.00  0.79           H  
ATOM    299 1HB  PHE A  19      13.817  16.107   0.011  1.00  0.79           H  
ATOM    300 2HB  PHE A  19      12.135  15.923   0.478  1.00  0.79           H  
ATOM    301  HD1 PHE A  19      14.909  18.248   0.091  1.00  0.79           H  
ATOM    302  HD2 PHE A  19      10.807  17.806   1.016  1.00  0.79           H  
ATOM    303  HE1 PHE A  19      14.583  20.658  -0.177  1.00  0.79           H  
ATOM    304  HE2 PHE A  19      10.447  20.235   0.741  1.00  0.79           H  
ATOM    305  HZ  PHE A  19      12.367  21.680   0.137  1.00  0.79           H  
ATOM    306  N   HIS A  20      12.094  14.146   2.476  1.00  0.73           N  
ATOM    307  CA  HIS A  20      11.644  12.775   2.488  1.00  0.73           C  
ATOM    308  C   HIS A  20      10.442  12.703   1.567  1.00  0.73           C  
ATOM    309  O   HIS A  20       9.649  13.645   1.493  1.00  0.73           O  
ATOM    310  CB  HIS A  20      11.269  12.362   3.911  1.00  0.73           C  
ATOM    311  CG  HIS A  20      12.424  12.506   4.859  1.00  0.73           C  
ATOM    312  ND1 HIS A  20      13.356  11.506   5.076  1.00  0.73           N  
ATOM    313  CD2 HIS A  20      12.809  13.557   5.626  1.00  0.73           C  
ATOM    314  CE1 HIS A  20      14.262  11.939   5.944  1.00  0.73           C  
ATOM    315  NE2 HIS A  20      13.951  13.176   6.291  1.00  0.73           N  
ATOM    316  H   HIS A  20      11.430  14.884   2.696  1.00  0.73           H  
ATOM    317  HA  HIS A  20      12.412  12.108   2.106  1.00  0.73           H  
ATOM    318 1HB  HIS A  20      10.442  12.982   4.268  1.00  0.73           H  
ATOM    319 2HB  HIS A  20      10.939  11.323   3.915  1.00  0.73           H  
ATOM    320  HD2 HIS A  20      12.308  14.525   5.696  1.00  0.73           H  
ATOM    321  HE1 HIS A  20      15.120  11.374   6.307  1.00  0.73           H  
ATOM    322  HE2 HIS A  20      14.473  13.756   6.940  1.00  0.73           H  
ATOM    323  N   LEU A  21      10.301  11.599   0.853  1.00  0.70           N  
ATOM    324  CA  LEU A  21       9.168  11.477  -0.048  1.00  0.70           C  
ATOM    325  C   LEU A  21       8.512  10.121   0.084  1.00  0.70           C  
ATOM    326  O   LEU A  21       9.176   9.081   0.024  1.00  0.70           O  
ATOM    327  CB  LEU A  21       9.627  11.711  -1.497  1.00  0.70           C  
ATOM    328  CG  LEU A  21       8.522  11.799  -2.585  1.00  0.70           C  
ATOM    329  CD1 LEU A  21       9.022  12.667  -3.771  1.00  0.70           C  
ATOM    330  CD2 LEU A  21       8.175  10.444  -3.079  1.00  0.70           C  
ATOM    331  H   LEU A  21      10.988  10.851   0.942  1.00  0.70           H  
ATOM    332  HA  LEU A  21       8.438  12.235   0.209  1.00  0.70           H  
ATOM    333 1HB  LEU A  21      10.168  12.646  -1.521  1.00  0.70           H  
ATOM    334 2HB  LEU A  21      10.307  10.915  -1.778  1.00  0.70           H  
ATOM    335  HG  LEU A  21       7.633  12.264  -2.155  1.00  0.70           H  
ATOM    336 1HD1 LEU A  21       8.247  12.734  -4.520  1.00  0.70           H  
ATOM    337 2HD1 LEU A  21       9.275  13.662  -3.430  1.00  0.70           H  
ATOM    338 3HD1 LEU A  21       9.908  12.212  -4.209  1.00  0.70           H  
ATOM    339 1HD2 LEU A  21       7.405  10.556  -3.818  1.00  0.70           H  
ATOM    340 2HD2 LEU A  21       9.047   9.979  -3.520  1.00  0.70           H  
ATOM    341 3HD2 LEU A  21       7.814   9.828  -2.275  1.00  0.70           H  
ATOM    342  N   LYS A  22       7.198  10.127   0.269  1.00  0.70           N  
ATOM    343  CA  LYS A  22       6.472   8.881   0.397  1.00  0.70           C  
ATOM    344  C   LYS A  22       5.391   8.736  -0.651  1.00  0.70           C  
ATOM    345  O   LYS A  22       4.577   9.636  -0.844  1.00  0.70           O  
ATOM    346  CB  LYS A  22       5.859   8.740   1.787  1.00  0.70           C  
ATOM    347  CG  LYS A  22       5.123   7.429   1.950  1.00  0.70           C  
ATOM    348  CD  LYS A  22       4.663   7.181   3.365  1.00  0.70           C  
ATOM    349  CE  LYS A  22       4.061   5.805   3.437  1.00  0.70           C  
ATOM    350  NZ  LYS A  22       3.615   5.427   4.794  1.00  0.70           N  
ATOM    351  H   LYS A  22       6.710  11.019   0.324  1.00  0.70           H  
ATOM    352  HA  LYS A  22       7.170   8.062   0.256  1.00  0.70           H  
ATOM    353 1HB  LYS A  22       6.644   8.787   2.543  1.00  0.70           H  
ATOM    354 2HB  LYS A  22       5.162   9.559   1.971  1.00  0.70           H  
ATOM    355 1HG  LYS A  22       4.244   7.430   1.303  1.00  0.70           H  
ATOM    356 2HG  LYS A  22       5.764   6.607   1.631  1.00  0.70           H  
ATOM    357 1HD  LYS A  22       5.514   7.235   4.050  1.00  0.70           H  
ATOM    358 2HD  LYS A  22       3.922   7.922   3.656  1.00  0.70           H  
ATOM    359 1HE  LYS A  22       3.209   5.762   2.759  1.00  0.70           H  
ATOM    360 2HE  LYS A  22       4.811   5.085   3.107  1.00  0.70           H  
ATOM    361 1HZ  LYS A  22       3.237   4.473   4.708  1.00  0.70           H  
ATOM    362 2HZ  LYS A  22       4.403   5.432   5.433  1.00  0.70           H  
ATOM    363 3HZ  LYS A  22       2.905   6.054   5.119  1.00  0.70           H  
ATOM    364  N   LEU A  23       5.398   7.604  -1.343  1.00  0.72           N  
ATOM    365  CA  LEU A  23       4.396   7.315  -2.356  1.00  0.72           C  
ATOM    366  C   LEU A  23       3.424   6.246  -1.895  1.00  0.72           C  
ATOM    367  O   LEU A  23       3.844   5.225  -1.344  1.00  0.72           O  
ATOM    368  CB  LEU A  23       5.071   6.796  -3.616  1.00  0.72           C  
ATOM    369  CG  LEU A  23       6.050   7.709  -4.288  1.00  0.72           C  
ATOM    370  CD1 LEU A  23       6.721   6.990  -5.417  1.00  0.72           C  
ATOM    371  CD2 LEU A  23       5.295   8.896  -4.779  1.00  0.72           C  
ATOM    372  H   LEU A  23       6.122   6.916  -1.142  1.00  0.72           H  
ATOM    373  HA  LEU A  23       3.842   8.222  -2.578  1.00  0.72           H  
ATOM    374 1HB  LEU A  23       5.580   5.889  -3.370  1.00  0.72           H  
ATOM    375 2HB  LEU A  23       4.295   6.557  -4.324  1.00  0.72           H  
ATOM    376  HG  LEU A  23       6.815   8.012  -3.586  1.00  0.72           H  
ATOM    377 1HD1 LEU A  23       7.430   7.653  -5.906  1.00  0.72           H  
ATOM    378 2HD1 LEU A  23       7.249   6.127  -5.020  1.00  0.72           H  
ATOM    379 3HD1 LEU A  23       5.981   6.664  -6.138  1.00  0.72           H  
ATOM    380 1HD2 LEU A  23       5.954   9.593  -5.277  1.00  0.72           H  
ATOM    381 2HD2 LEU A  23       4.523   8.581  -5.476  1.00  0.72           H  
ATOM    382 3HD2 LEU A  23       4.840   9.364  -3.919  1.00  0.72           H  
ATOM    383  N   THR A  24       2.145   6.434  -2.206  1.00  0.75           N  
ATOM    384  CA  THR A  24       1.130   5.421  -1.957  1.00  0.75           C  
ATOM    385  C   THR A  24       0.344   5.115  -3.224  1.00  0.75           C  
ATOM    386  O   THR A  24      -0.232   6.010  -3.848  1.00  0.75           O  
ATOM    387  CB  THR A  24       0.152   5.864  -0.860  1.00  0.75           C  
ATOM    388  OG1 THR A  24       0.862   6.107   0.357  1.00  0.75           O  
ATOM    389  CG2 THR A  24      -0.904   4.781  -0.634  1.00  0.75           C  
ATOM    390  H   THR A  24       1.868   7.327  -2.606  1.00  0.75           H  
ATOM    391  HA  THR A  24       1.619   4.499  -1.637  1.00  0.75           H  
ATOM    392  HB  THR A  24      -0.343   6.788  -1.168  1.00  0.75           H  
ATOM    393  HG1 THR A  24       1.396   5.331   0.568  1.00  0.75           H  
ATOM    394 1HG2 THR A  24      -1.593   5.104   0.143  1.00  0.75           H  
ATOM    395 2HG2 THR A  24      -1.459   4.605  -1.556  1.00  0.75           H  
ATOM    396 3HG2 THR A  24      -0.415   3.858  -0.324  1.00  0.75           H  
ATOM    397  N   PHE A  25       0.281   3.847  -3.588  1.00  0.79           N  
ATOM    398  CA  PHE A  25      -0.451   3.433  -4.779  1.00  0.79           C  
ATOM    399  C   PHE A  25      -1.889   3.105  -4.417  1.00  0.79           C  
ATOM    400  O   PHE A  25      -2.138   2.253  -3.558  1.00  0.79           O  
ATOM    401  CB  PHE A  25       0.256   2.247  -5.388  1.00  0.79           C  
ATOM    402  CG  PHE A  25       1.581   2.617  -5.980  1.00  0.79           C  
ATOM    403  CD1 PHE A  25       2.660   2.913  -5.153  1.00  0.79           C  
ATOM    404  CD2 PHE A  25       1.769   2.623  -7.347  1.00  0.79           C  
ATOM    405  CE1 PHE A  25       3.878   3.226  -5.672  1.00  0.79           C  
ATOM    406  CE2 PHE A  25       2.997   2.917  -7.877  1.00  0.79           C  
ATOM    407  CZ  PHE A  25       4.060   3.225  -7.038  1.00  0.79           C  
ATOM    408  H   PHE A  25       0.778   3.144  -3.036  1.00  0.79           H  
ATOM    409  HA  PHE A  25      -0.456   4.253  -5.499  1.00  0.79           H  
ATOM    410 1HB  PHE A  25       0.421   1.489  -4.625  1.00  0.79           H  
ATOM    411 2HB  PHE A  25      -0.365   1.809  -6.168  1.00  0.79           H  
ATOM    412  HD1 PHE A  25       2.526   2.904  -4.079  1.00  0.79           H  
ATOM    413  HD2 PHE A  25       0.933   2.381  -8.004  1.00  0.79           H  
ATOM    414  HE1 PHE A  25       4.695   3.464  -5.003  1.00  0.79           H  
ATOM    415  HE2 PHE A  25       3.127   2.909  -8.956  1.00  0.79           H  
ATOM    416  HZ  PHE A  25       5.026   3.462  -7.453  1.00  0.79           H  
ATOM    417  N   ASN A  26      -2.830   3.819  -5.027  1.00  0.83           N  
ATOM    418  CA  ASN A  26      -4.236   3.667  -4.693  1.00  0.83           C  
ATOM    419  C   ASN A  26      -4.917   2.641  -5.606  1.00  0.83           C  
ATOM    420  O   ASN A  26      -4.487   2.401  -6.740  1.00  0.83           O  
ATOM    421  CB  ASN A  26      -4.924   5.014  -4.768  1.00  0.83           C  
ATOM    422  CG  ASN A  26      -4.321   6.060  -3.794  1.00  0.83           C  
ATOM    423  OD1 ASN A  26      -4.021   5.764  -2.624  1.00  0.83           O  
ATOM    424  ND2 ASN A  26      -4.149   7.276  -4.299  1.00  0.83           N  
ATOM    425  H   ASN A  26      -2.581   4.499  -5.750  1.00  0.83           H  
ATOM    426  HA  ASN A  26      -4.311   3.295  -3.671  1.00  0.83           H  
ATOM    427 1HB  ASN A  26      -4.844   5.399  -5.787  1.00  0.83           H  
ATOM    428 2HB  ASN A  26      -5.985   4.898  -4.555  1.00  0.83           H  
ATOM    429 1HD2 ASN A  26      -3.759   8.044  -3.753  1.00  0.83           H  
ATOM    430 2HD2 ASN A  26      -4.428   7.460  -5.258  1.00  0.83           H  
ATOM    431  N   LYS A  27      -6.026   2.080  -5.132  1.00  0.86           N  
ATOM    432  CA  LYS A  27      -6.792   1.080  -5.881  1.00  0.86           C  
ATOM    433  C   LYS A  27      -7.360   1.578  -7.213  1.00  0.86           C  
ATOM    434  O   LYS A  27      -7.604   0.787  -8.123  1.00  0.86           O  
ATOM    435  CB  LYS A  27      -7.933   0.549  -5.014  1.00  0.86           C  
ATOM    436  CG  LYS A  27      -7.474  -0.313  -3.840  1.00  0.86           C  
ATOM    437  CD  LYS A  27      -8.654  -0.797  -3.005  1.00  0.86           C  
ATOM    438  CE  LYS A  27      -8.191  -1.658  -1.835  1.00  0.86           C  
ATOM    439  NZ  LYS A  27      -9.332  -2.108  -0.993  1.00  0.86           N  
ATOM    440  H   LYS A  27      -6.334   2.330  -4.203  1.00  0.86           H  
ATOM    441  HA  LYS A  27      -6.121   0.249  -6.106  1.00  0.86           H  
ATOM    442 1HB  LYS A  27      -8.510   1.385  -4.617  1.00  0.86           H  
ATOM    443 2HB  LYS A  27      -8.607  -0.050  -5.628  1.00  0.86           H  
ATOM    444 1HG  LYS A  27      -6.930  -1.179  -4.220  1.00  0.86           H  
ATOM    445 2HG  LYS A  27      -6.802   0.265  -3.207  1.00  0.86           H  
ATOM    446 1HD  LYS A  27      -9.203   0.062  -2.618  1.00  0.86           H  
ATOM    447 2HD  LYS A  27      -9.326  -1.384  -3.631  1.00  0.86           H  
ATOM    448 1HE  LYS A  27      -7.669  -2.532  -2.220  1.00  0.86           H  
ATOM    449 2HE  LYS A  27      -7.503  -1.080  -1.217  1.00  0.86           H  
ATOM    450 1HZ  LYS A  27      -8.986  -2.673  -0.230  1.00  0.86           H  
ATOM    451 2HZ  LYS A  27      -9.816  -1.302  -0.621  1.00  0.86           H  
ATOM    452 3HZ  LYS A  27      -9.970  -2.654  -1.553  1.00  0.86           H  
ATOM    453  N   ASP A  28      -7.584   2.885  -7.327  1.00  0.86           N  
ATOM    454  CA  ASP A  28      -8.158   3.457  -8.541  1.00  0.86           C  
ATOM    455  C   ASP A  28      -7.131   3.828  -9.619  1.00  0.86           C  
ATOM    456  O   ASP A  28      -7.489   4.428 -10.632  1.00  0.86           O  
ATOM    457  CB  ASP A  28      -8.992   4.692  -8.200  1.00  0.86           C  
ATOM    458  CG  ASP A  28      -8.178   5.828  -7.627  1.00  0.86           C  
ATOM    459  OD1 ASP A  28      -6.972   5.679  -7.496  1.00  0.86           O  
ATOM    460  OD2 ASP A  28      -8.756   6.840  -7.311  1.00  0.86           O  
ATOM    461  H   ASP A  28      -7.357   3.485  -6.551  1.00  0.86           H  
ATOM    462  HA  ASP A  28      -8.829   2.714  -8.972  1.00  0.86           H  
ATOM    463 1HB  ASP A  28      -9.493   5.047  -9.101  1.00  0.86           H  
ATOM    464 2HB  ASP A  28      -9.768   4.419  -7.482  1.00  0.86           H  
ATOM    465  N   GLY A  29      -5.858   3.478  -9.420  1.00  0.84           N  
ATOM    466  CA  GLY A  29      -4.837   3.790 -10.416  1.00  0.84           C  
ATOM    467  C   GLY A  29      -4.098   5.103 -10.155  1.00  0.84           C  
ATOM    468  O   GLY A  29      -3.131   5.421 -10.855  1.00  0.84           O  
ATOM    469  H   GLY A  29      -5.580   3.004  -8.558  1.00  0.84           H  
ATOM    470 1HA  GLY A  29      -4.116   2.974 -10.440  1.00  0.84           H  
ATOM    471 2HA  GLY A  29      -5.298   3.827 -11.401  1.00  0.84           H  
ATOM    472  N   THR A  30      -4.554   5.885  -9.186  1.00  0.80           N  
ATOM    473  CA  THR A  30      -3.837   7.106  -8.878  1.00  0.80           C  
ATOM    474  C   THR A  30      -2.724   6.787  -7.898  1.00  0.80           C  
ATOM    475  O   THR A  30      -2.681   5.685  -7.337  1.00  0.80           O  
ATOM    476  CB  THR A  30      -4.764   8.204  -8.312  1.00  0.80           C  
ATOM    477  OG1 THR A  30      -5.349   7.776  -7.063  1.00  0.80           O  
ATOM    478  CG2 THR A  30      -5.871   8.519  -9.316  1.00  0.80           C  
ATOM    479  H   THR A  30      -5.391   5.635  -8.638  1.00  0.80           H  
ATOM    480  HA  THR A  30      -3.378   7.489  -9.785  1.00  0.80           H  
ATOM    481  HB  THR A  30      -4.182   9.097  -8.136  1.00  0.80           H  
ATOM    482  HG1 THR A  30      -5.958   7.018  -7.226  1.00  0.80           H  
ATOM    483 1HG2 THR A  30      -6.513   9.300  -8.911  1.00  0.80           H  
ATOM    484 2HG2 THR A  30      -5.438   8.854 -10.247  1.00  0.80           H  
ATOM    485 3HG2 THR A  30      -6.463   7.617  -9.491  1.00  0.80           H  
ATOM    486  N   ILE A  31      -1.831   7.740  -7.709  1.00  0.75           N  
ATOM    487  CA  ILE A  31      -0.767   7.609  -6.737  1.00  0.75           C  
ATOM    488  C   ILE A  31      -0.711   8.891  -5.937  1.00  0.75           C  
ATOM    489  O   ILE A  31      -0.781   9.992  -6.494  1.00  0.75           O  
ATOM    490  CB  ILE A  31       0.584   7.350  -7.443  1.00  0.75           C  
ATOM    491  CG1 ILE A  31       1.710   7.081  -6.464  1.00  0.75           C  
ATOM    492  CG2 ILE A  31       0.946   8.506  -8.319  1.00  0.75           C  
ATOM    493  CD1 ILE A  31       2.920   6.548  -7.165  1.00  0.75           C  
ATOM    494  H   ILE A  31      -1.915   8.592  -8.257  1.00  0.75           H  
ATOM    495  HA  ILE A  31      -0.990   6.785  -6.062  1.00  0.75           H  
ATOM    496  HB  ILE A  31       0.478   6.464  -8.042  1.00  0.75           H  
ATOM    497 1HG1 ILE A  31       1.973   7.993  -5.928  1.00  0.75           H  
ATOM    498 2HG1 ILE A  31       1.387   6.338  -5.746  1.00  0.75           H  
ATOM    499 1HG2 ILE A  31       1.881   8.301  -8.839  1.00  0.75           H  
ATOM    500 2HG2 ILE A  31       0.153   8.668  -9.049  1.00  0.75           H  
ATOM    501 3HG2 ILE A  31       1.061   9.385  -7.688  1.00  0.75           H  
ATOM    502 1HD1 ILE A  31       3.694   6.337  -6.457  1.00  0.75           H  
ATOM    503 2HD1 ILE A  31       2.647   5.646  -7.679  1.00  0.75           H  
ATOM    504 3HD1 ILE A  31       3.280   7.278  -7.887  1.00  0.75           H  
ATOM    505  N   THR A  32      -0.558   8.765  -4.637  1.00  0.70           N  
ATOM    506  CA  THR A  32      -0.464   9.953  -3.820  1.00  0.70           C  
ATOM    507  C   THR A  32       0.922  10.070  -3.266  1.00  0.70           C  
ATOM    508  O   THR A  32       1.496   9.104  -2.763  1.00  0.70           O  
ATOM    509  CB  THR A  32      -1.519   9.987  -2.694  1.00  0.70           C  
ATOM    510  OG1 THR A  32      -2.853   9.988  -3.277  1.00  0.70           O  
ATOM    511  CG2 THR A  32      -1.347  11.241  -1.859  1.00  0.70           C  
ATOM    512  H   THR A  32      -0.498   7.832  -4.224  1.00  0.70           H  
ATOM    513  HA  THR A  32      -0.633  10.826  -4.442  1.00  0.70           H  
ATOM    514  HB  THR A  32      -1.406   9.103  -2.065  1.00  0.70           H  
ATOM    515  HG1 THR A  32      -3.077  10.879  -3.557  1.00  0.70           H  
ATOM    516 1HG2 THR A  32      -2.099  11.262  -1.073  1.00  0.70           H  
ATOM    517 2HG2 THR A  32      -0.356  11.254  -1.408  1.00  0.70           H  
ATOM    518 3HG2 THR A  32      -1.465  12.118  -2.500  1.00  0.70           H  
ATOM    519  N   ALA A  33       1.489  11.247  -3.409  1.00  0.66           N  
ATOM    520  CA  ALA A  33       2.810  11.471  -2.907  1.00  0.66           C  
ATOM    521  C   ALA A  33       2.821  12.527  -1.846  1.00  0.66           C  
ATOM    522  O   ALA A  33       2.184  13.570  -1.990  1.00  0.66           O  
ATOM    523  CB  ALA A  33       3.711  11.915  -4.022  1.00  0.66           C  
ATOM    524  H   ALA A  33       0.980  11.999  -3.858  1.00  0.66           H  
ATOM    525  HA  ALA A  33       3.172  10.547  -2.484  1.00  0.66           H  
ATOM    526 1HB  ALA A  33       4.718  12.056  -3.628  1.00  0.66           H  
ATOM    527 2HB  ALA A  33       3.717  11.171  -4.804  1.00  0.66           H  
ATOM    528 3HB  ALA A  33       3.327  12.848  -4.421  1.00  0.66           H  
ATOM    529  N   THR A  34       3.607  12.300  -0.816  1.00  0.64           N  
ATOM    530  CA  THR A  34       3.813  13.317   0.190  1.00  0.64           C  
ATOM    531  C   THR A  34       5.278  13.639   0.285  1.00  0.64           C  
ATOM    532  O   THR A  34       6.125  12.751   0.394  1.00  0.64           O  
ATOM    533  CB  THR A  34       3.238  12.942   1.572  1.00  0.64           C  
ATOM    534  OG1 THR A  34       1.805  12.780   1.481  1.00  0.64           O  
ATOM    535  CG2 THR A  34       3.551  14.046   2.582  1.00  0.64           C  
ATOM    536  H   THR A  34       4.071  11.397  -0.739  1.00  0.64           H  
ATOM    537  HA  THR A  34       3.304  14.218  -0.127  1.00  0.64           H  
ATOM    538  HB  THR A  34       3.681  12.002   1.905  1.00  0.64           H  
ATOM    539  HG1 THR A  34       1.393  13.636   1.395  1.00  0.64           H  
ATOM    540 1HG2 THR A  34       3.145  13.781   3.556  1.00  0.64           H  
ATOM    541 2HG2 THR A  34       4.624  14.171   2.667  1.00  0.64           H  
ATOM    542 3HG2 THR A  34       3.105  14.984   2.244  1.00  0.64           H  
ATOM    543  N   VAL A  35       5.573  14.918   0.234  1.00  0.64           N  
ATOM    544  CA  VAL A  35       6.926  15.394   0.328  1.00  0.64           C  
ATOM    545  C   VAL A  35       7.050  16.223   1.582  1.00  0.64           C  
ATOM    546  O   VAL A  35       6.263  17.147   1.803  1.00  0.64           O  
ATOM    547  CB  VAL A  35       7.288  16.265  -0.885  1.00  0.64           C  
ATOM    548  CG1 VAL A  35       8.707  16.763  -0.744  1.00  0.64           C  
ATOM    549  CG2 VAL A  35       7.104  15.493  -2.156  1.00  0.64           C  
ATOM    550  H   VAL A  35       4.816  15.586   0.131  1.00  0.64           H  
ATOM    551  HA  VAL A  35       7.608  14.548   0.386  1.00  0.64           H  
ATOM    552  HB  VAL A  35       6.636  17.137  -0.901  1.00  0.64           H  
ATOM    553 1HG1 VAL A  35       8.955  17.398  -1.585  1.00  0.64           H  
ATOM    554 2HG1 VAL A  35       8.788  17.334   0.175  1.00  0.64           H  
ATOM    555 3HG1 VAL A  35       9.392  15.911  -0.711  1.00  0.64           H  
ATOM    556 1HG2 VAL A  35       7.359  16.126  -3.008  1.00  0.64           H  
ATOM    557 2HG2 VAL A  35       7.749  14.644  -2.124  1.00  0.64           H  
ATOM    558 3HG2 VAL A  35       6.069  15.164  -2.245  1.00  0.64           H  
ATOM    559  N   GLU A  36       8.018  15.890   2.417  1.00  0.66           N  
ATOM    560  CA  GLU A  36       8.216  16.655   3.633  1.00  0.66           C  
ATOM    561  C   GLU A  36       9.655  17.073   3.742  1.00  0.66           C  
ATOM    562  O   GLU A  36      10.559  16.322   3.382  1.00  0.66           O  
ATOM    563  CB  GLU A  36       7.879  15.861   4.905  1.00  0.66           C  
ATOM    564  CG  GLU A  36       6.453  15.378   5.060  1.00  0.66           C  
ATOM    565  CD  GLU A  36       6.185  14.750   6.442  1.00  0.66           C  
ATOM    566  OE1 GLU A  36       7.093  14.735   7.264  1.00  0.66           O  
ATOM    567  OE2 GLU A  36       5.096  14.287   6.666  1.00  0.66           O  
ATOM    568  H   GLU A  36       8.627  15.107   2.184  1.00  0.66           H  
ATOM    569  HA  GLU A  36       7.602  17.549   3.594  1.00  0.66           H  
ATOM    570 1HB  GLU A  36       8.529  14.986   4.958  1.00  0.66           H  
ATOM    571 2HB  GLU A  36       8.101  16.477   5.769  1.00  0.66           H  
ATOM    572 1HG  GLU A  36       5.796  16.213   4.917  1.00  0.66           H  
ATOM    573 2HG  GLU A  36       6.249  14.647   4.286  1.00  0.66           H  
ATOM    574  N   GLY A  37       9.897  18.231   4.321  1.00  0.70           N  
ATOM    575  CA  GLY A  37      11.289  18.576   4.532  1.00  0.70           C  
ATOM    576  C   GLY A  37      11.530  19.890   5.226  1.00  0.70           C  
ATOM    577  O   GLY A  37      10.609  20.661   5.498  1.00  0.70           O  
ATOM    578  H   GLY A  37       9.124  18.851   4.561  1.00  0.70           H  
ATOM    579 1HA  GLY A  37      11.770  17.782   5.101  1.00  0.70           H  
ATOM    580 2HA  GLY A  37      11.789  18.603   3.569  1.00  0.70           H  
ATOM    581  N   ILE A  38      12.801  20.110   5.528  1.00  0.75           N  
ATOM    582  CA  ILE A  38      13.242  21.305   6.230  1.00  0.75           C  
ATOM    583  C   ILE A  38      14.021  22.203   5.295  1.00  0.75           C  
ATOM    584  O   ILE A  38      14.919  21.741   4.586  1.00  0.75           O  
ATOM    585  CB  ILE A  38      14.108  20.958   7.454  1.00  0.75           C  
ATOM    586  CG1 ILE A  38      13.370  20.001   8.390  1.00  0.75           C  
ATOM    587  CG2 ILE A  38      14.449  22.236   8.219  1.00  0.75           C  
ATOM    588  CD1 ILE A  38      12.104  20.569   8.920  1.00  0.75           C  
ATOM    589  H   ILE A  38      13.475  19.409   5.219  1.00  0.75           H  
ATOM    590  HA  ILE A  38      12.371  21.849   6.576  1.00  0.75           H  
ATOM    591  HB  ILE A  38      15.024  20.470   7.129  1.00  0.75           H  
ATOM    592 1HG1 ILE A  38      13.140  19.080   7.855  1.00  0.75           H  
ATOM    593 2HG1 ILE A  38      14.019  19.760   9.233  1.00  0.75           H  
ATOM    594 1HG2 ILE A  38      15.061  21.991   9.085  1.00  0.75           H  
ATOM    595 2HG2 ILE A  38      14.998  22.919   7.576  1.00  0.75           H  
ATOM    596 3HG2 ILE A  38      13.520  22.709   8.548  1.00  0.75           H  
ATOM    597 1HD1 ILE A  38      11.620  19.853   9.580  1.00  0.75           H  
ATOM    598 2HD1 ILE A  38      12.316  21.483   9.464  1.00  0.75           H  
ATOM    599 3HD1 ILE A  38      11.464  20.788   8.092  1.00  0.75           H  
ATOM    600  N   VAL A  39      13.647  23.480   5.274  1.00  0.82           N  
ATOM    601  CA  VAL A  39      14.292  24.458   4.412  1.00  0.82           C  
ATOM    602  C   VAL A  39      14.820  25.672   5.214  1.00  0.82           C  
ATOM    603  O   VAL A  39      14.142  26.220   6.103  1.00  0.82           O  
ATOM    604  CB  VAL A  39      13.302  24.921   3.307  1.00  0.82           C  
ATOM    605  CG1 VAL A  39      13.951  25.927   2.416  1.00  0.82           C  
ATOM    606  CG2 VAL A  39      12.799  23.712   2.479  1.00  0.82           C  
ATOM    607  H   VAL A  39      12.884  23.770   5.886  1.00  0.82           H  
ATOM    608  HA  VAL A  39      15.144  23.982   3.925  1.00  0.82           H  
ATOM    609  HB  VAL A  39      12.480  25.400   3.771  1.00  0.82           H  
ATOM    610 1HG1 VAL A  39      13.239  26.266   1.663  1.00  0.82           H  
ATOM    611 2HG1 VAL A  39      14.267  26.764   3.018  1.00  0.82           H  
ATOM    612 3HG1 VAL A  39      14.819  25.480   1.925  1.00  0.82           H  
ATOM    613 1HG2 VAL A  39      12.096  24.060   1.721  1.00  0.82           H  
ATOM    614 2HG2 VAL A  39      13.641  23.231   1.994  1.00  0.82           H  
ATOM    615 3HG2 VAL A  39      12.296  22.996   3.129  1.00  0.82           H  
ATOM    616  N   GLU A  40      16.062  26.063   4.918  1.00  0.89           N  
ATOM    617  CA  GLU A  40      16.697  27.235   5.533  1.00  0.89           C  
ATOM    618  C   GLU A  40      15.785  28.478   5.342  1.00  0.89           C  
ATOM    619  O   GLU A  40      15.377  28.748   4.207  1.00  0.89           O  
ATOM    620  CB  GLU A  40      18.055  27.504   4.876  1.00  0.89           C  
ATOM    621  CG  GLU A  40      18.904  28.622   5.523  1.00  0.89           C  
ATOM    622  CD  GLU A  40      19.582  28.208   6.840  1.00  0.89           C  
ATOM    623  OE1 GLU A  40      20.143  27.140   6.867  1.00  0.89           O  
ATOM    624  OE2 GLU A  40      19.556  28.949   7.804  1.00  0.89           O  
ATOM    625  H   GLU A  40      16.594  25.523   4.227  1.00  0.89           H  
ATOM    626  HA  GLU A  40      16.868  27.016   6.576  1.00  0.89           H  
ATOM    627 1HB  GLU A  40      18.649  26.586   4.884  1.00  0.89           H  
ATOM    628 2HB  GLU A  40      17.899  27.775   3.829  1.00  0.89           H  
ATOM    629 1HG  GLU A  40      19.677  28.916   4.814  1.00  0.89           H  
ATOM    630 2HG  GLU A  40      18.269  29.491   5.700  1.00  0.89           H  
ATOM    631  N   PRO A  41      15.419  29.233   6.395  1.00  0.94           N  
ATOM    632  CA  PRO A  41      14.553  30.395   6.313  1.00  0.94           C  
ATOM    633  C   PRO A  41      15.053  31.397   5.294  1.00  0.94           C  
ATOM    634  O   PRO A  41      16.244  31.689   5.225  1.00  0.94           O  
ATOM    635  CB  PRO A  41      14.674  30.997   7.714  1.00  0.94           C  
ATOM    636  CG  PRO A  41      14.973  29.836   8.594  1.00  0.94           C  
ATOM    637  CD  PRO A  41      15.870  28.928   7.763  1.00  0.94           C  
ATOM    638  HA  PRO A  41      13.524  30.074   6.091  1.00  0.94           H  
ATOM    639 1HB  PRO A  41      15.476  31.749   7.727  1.00  0.94           H  
ATOM    640 2HB  PRO A  41      13.749  31.516   7.984  1.00  0.94           H  
ATOM    641 1HG  PRO A  41      15.484  30.196   9.499  1.00  0.94           H  
ATOM    642 2HG  PRO A  41      14.052  29.358   8.930  1.00  0.94           H  
ATOM    643 1HD  PRO A  41      16.934  29.176   7.902  1.00  0.94           H  
ATOM    644 2HD  PRO A  41      15.637  27.904   8.034  1.00  0.94           H  
ATOM    645  N   GLY A  42      14.133  31.932   4.504  1.00  0.98           N  
ATOM    646  CA  GLY A  42      14.461  32.931   3.490  1.00  0.98           C  
ATOM    647  C   GLY A  42      14.831  32.316   2.141  1.00  0.98           C  
ATOM    648  O   GLY A  42      14.909  33.020   1.136  1.00  0.98           O  
ATOM    649  H   GLY A  42      13.168  31.645   4.603  1.00  0.98           H  
ATOM    650 1HA  GLY A  42      13.611  33.600   3.360  1.00  0.98           H  
ATOM    651 2HA  GLY A  42      15.289  33.542   3.847  1.00  0.98           H  
ATOM    652  N   CYS A  43      15.026  31.000   2.108  1.00  0.99           N  
ATOM    653  CA  CYS A  43      15.400  30.294   0.889  1.00  0.99           C  
ATOM    654  C   CYS A  43      14.457  30.401  -0.286  1.00  0.99           C  
ATOM    655  O   CYS A  43      14.876  30.630  -1.422  1.00  0.99           O  
ATOM    656  CB  CYS A  43      15.502  28.818   1.166  1.00  0.99           C  
ATOM    657  SG  CYS A  43      15.776  27.843  -0.299  1.00  0.99           S  
ATOM    658  H   CYS A  43      14.963  30.445   2.965  1.00  0.99           H  
ATOM    659  HA  CYS A  43      16.373  30.677   0.584  1.00  0.99           H  
ATOM    660 1HB  CYS A  43      16.313  28.622   1.868  1.00  0.99           H  
ATOM    661 2HB  CYS A  43      14.585  28.500   1.621  1.00  0.99           H  
ATOM    662  N   ALA A  44      13.189  30.147  -0.031  1.00  0.99           N  
ATOM    663  CA  ALA A  44      12.230  30.065  -1.106  1.00  0.99           C  
ATOM    664  C   ALA A  44      10.846  30.437  -0.622  1.00  0.99           C  
ATOM    665  O   ALA A  44      10.530  30.291   0.562  1.00  0.99           O  
ATOM    666  CB  ALA A  44      12.249  28.647  -1.664  1.00  0.99           C  
ATOM    667  H   ALA A  44      12.896  29.993   0.920  1.00  0.99           H  
ATOM    668  HA  ALA A  44      12.515  30.771  -1.884  1.00  0.99           H  
ATOM    669 1HB  ALA A  44      11.548  28.569  -2.478  1.00  0.99           H  
ATOM    670 2HB  ALA A  44      13.249  28.413  -2.026  1.00  0.99           H  
ATOM    671 3HB  ALA A  44      11.978  27.952  -0.882  1.00  0.99           H  
ATOM    672  N   THR A  45      10.019  30.905  -1.552  1.00  0.97           N  
ATOM    673  CA  THR A  45       8.639  31.254  -1.250  1.00  0.97           C  
ATOM    674  C   THR A  45       7.777  30.022  -1.242  1.00  0.97           C  
ATOM    675  O   THR A  45       8.191  28.968  -1.727  1.00  0.97           O  
ATOM    676  CB  THR A  45       8.060  32.232  -2.287  1.00  0.97           C  
ATOM    677  OG1 THR A  45       7.976  31.592  -3.588  1.00  0.97           O  
ATOM    678  CG2 THR A  45       8.964  33.445  -2.399  1.00  0.97           C  
ATOM    679  H   THR A  45      10.375  31.015  -2.503  1.00  0.97           H  
ATOM    680  HA  THR A  45       8.599  31.712  -0.261  1.00  0.97           H  
ATOM    681  HB  THR A  45       7.067  32.550  -1.980  1.00  0.97           H  
ATOM    682  HG1 THR A  45       7.782  32.267  -4.255  1.00  0.97           H  
ATOM    683 1HG2 THR A  45       8.556  34.138  -3.133  1.00  0.97           H  
ATOM    684 2HG2 THR A  45       9.030  33.939  -1.430  1.00  0.97           H  
ATOM    685 3HG2 THR A  45       9.959  33.127  -2.712  1.00  0.97           H  
ATOM    686  N   ASP A  46       6.549  30.156  -0.752  1.00  0.94           N  
ATOM    687  CA  ASP A  46       5.638  29.025  -0.734  1.00  0.94           C  
ATOM    688  C   ASP A  46       5.397  28.503  -2.141  1.00  0.94           C  
ATOM    689  O   ASP A  46       5.352  27.294  -2.366  1.00  0.94           O  
ATOM    690  CB  ASP A  46       4.306  29.452  -0.130  1.00  0.94           C  
ATOM    691  CG  ASP A  46       4.405  29.730   1.369  1.00  0.94           C  
ATOM    692  OD1 ASP A  46       5.386  29.360   1.964  1.00  0.94           O  
ATOM    693  OD2 ASP A  46       3.509  30.330   1.920  1.00  0.94           O  
ATOM    694  H   ASP A  46       6.258  31.047  -0.373  1.00  0.94           H  
ATOM    695  HA  ASP A  46       6.080  28.226  -0.136  1.00  0.94           H  
ATOM    696 1HB  ASP A  46       3.953  30.354  -0.631  1.00  0.94           H  
ATOM    697 2HB  ASP A  46       3.560  28.677  -0.305  1.00  0.94           H  
ATOM    698  N   GLU A  47       5.283  29.413  -3.111  1.00  0.92           N  
ATOM    699  CA  GLU A  47       5.030  28.967  -4.471  1.00  0.92           C  
ATOM    700  C   GLU A  47       6.231  28.213  -5.012  1.00  0.92           C  
ATOM    701  O   GLU A  47       6.078  27.169  -5.651  1.00  0.92           O  
ATOM    702  CB  GLU A  47       4.715  30.153  -5.384  1.00  0.92           C  
ATOM    703  CG  GLU A  47       3.373  30.867  -5.106  1.00  0.92           C  
ATOM    704  CD  GLU A  47       2.147  30.004  -5.349  1.00  0.92           C  
ATOM    705  OE1 GLU A  47       2.033  29.440  -6.409  1.00  0.92           O  
ATOM    706  OE2 GLU A  47       1.324  29.901  -4.455  1.00  0.92           O  
ATOM    707  H   GLU A  47       5.358  30.396  -2.895  1.00  0.92           H  
ATOM    708  HA  GLU A  47       4.181  28.291  -4.464  1.00  0.92           H  
ATOM    709 1HB  GLU A  47       5.510  30.894  -5.291  1.00  0.92           H  
ATOM    710 2HB  GLU A  47       4.706  29.816  -6.421  1.00  0.92           H  
ATOM    711 1HG  GLU A  47       3.367  31.196  -4.067  1.00  0.92           H  
ATOM    712 2HG  GLU A  47       3.313  31.754  -5.736  1.00  0.92           H  
ATOM    713  N   GLN A  48       7.441  28.693  -4.705  1.00  0.89           N  
ATOM    714  CA  GLN A  48       8.620  27.999  -5.203  1.00  0.89           C  
ATOM    715  C   GLN A  48       8.745  26.623  -4.580  1.00  0.89           C  
ATOM    716  O   GLN A  48       9.065  25.654  -5.265  1.00  0.89           O  
ATOM    717  CB  GLN A  48       9.872  28.810  -4.919  1.00  0.89           C  
ATOM    718  CG  GLN A  48      10.004  30.074  -5.745  1.00  0.89           C  
ATOM    719  CD  GLN A  48      11.159  30.950  -5.284  1.00  0.89           C  
ATOM    720  OE1 GLN A  48      11.314  31.229  -4.083  1.00  0.89           O  
ATOM    721  NE2 GLN A  48      11.987  31.389  -6.232  1.00  0.89           N  
ATOM    722  H   GLN A  48       7.543  29.555  -4.162  1.00  0.89           H  
ATOM    723  HA  GLN A  48       8.519  27.873  -6.281  1.00  0.89           H  
ATOM    724 1HB  GLN A  48       9.847  29.114  -3.879  1.00  0.89           H  
ATOM    725 2HB  GLN A  48      10.757  28.194  -5.069  1.00  0.89           H  
ATOM    726 1HG  GLN A  48      10.184  29.792  -6.783  1.00  0.89           H  
ATOM    727 2HG  GLN A  48       9.082  30.642  -5.673  1.00  0.89           H  
ATOM    728 1HE2 GLN A  48      12.768  31.968  -5.987  1.00  0.89           H  
ATOM    729 2HE2 GLN A  48      11.830  31.142  -7.190  1.00  0.89           H  
ATOM    730  N   ILE A  49       8.441  26.516  -3.292  1.00  0.87           N  
ATOM    731  CA  ILE A  49       8.536  25.233  -2.623  1.00  0.87           C  
ATOM    732  C   ILE A  49       7.524  24.272  -3.210  1.00  0.87           C  
ATOM    733  O   ILE A  49       7.848  23.102  -3.439  1.00  0.87           O  
ATOM    734  CB  ILE A  49       8.398  25.371  -1.113  1.00  0.87           C  
ATOM    735  CG1 ILE A  49       9.636  26.126  -0.622  1.00  0.87           C  
ATOM    736  CG2 ILE A  49       8.319  23.995  -0.458  1.00  0.87           C  
ATOM    737  CD1 ILE A  49       9.558  26.582   0.755  1.00  0.87           C  
ATOM    738  H   ILE A  49       8.178  27.348  -2.762  1.00  0.87           H  
ATOM    739  HA  ILE A  49       9.528  24.826  -2.810  1.00  0.87           H  
ATOM    740  HB  ILE A  49       7.510  25.964  -0.875  1.00  0.87           H  
ATOM    741 1HG1 ILE A  49      10.505  25.481  -0.723  1.00  0.87           H  
ATOM    742 2HG1 ILE A  49       9.774  26.999  -1.258  1.00  0.87           H  
ATOM    743 1HG2 ILE A  49       8.241  24.111   0.618  1.00  0.87           H  
ATOM    744 2HG2 ILE A  49       7.448  23.473  -0.838  1.00  0.87           H  
ATOM    745 3HG2 ILE A  49       9.217  23.425  -0.699  1.00  0.87           H  
ATOM    746 1HD1 ILE A  49      10.470  27.114   1.023  1.00  0.87           H  
ATOM    747 2HD1 ILE A  49       8.700  27.252   0.866  1.00  0.87           H  
ATOM    748 3HD1 ILE A  49       9.439  25.722   1.383  1.00  0.87           H  
ATOM    749  N   LYS A  50       6.300  24.746  -3.468  1.00  0.86           N  
ATOM    750  CA  LYS A  50       5.322  23.871  -4.085  1.00  0.86           C  
ATOM    751  C   LYS A  50       5.819  23.387  -5.447  1.00  0.86           C  
ATOM    752  O   LYS A  50       5.725  22.196  -5.746  1.00  0.86           O  
ATOM    753  CB  LYS A  50       3.968  24.575  -4.264  1.00  0.86           C  
ATOM    754  CG  LYS A  50       3.174  24.783  -2.985  1.00  0.86           C  
ATOM    755  CD  LYS A  50       1.766  25.281  -3.267  1.00  0.86           C  
ATOM    756  CE  LYS A  50       1.787  26.726  -3.684  1.00  0.86           C  
ATOM    757  NZ  LYS A  50       0.418  27.300  -3.854  1.00  0.86           N  
ATOM    758  H   LYS A  50       6.052  25.709  -3.236  1.00  0.86           H  
ATOM    759  HA  LYS A  50       5.188  23.008  -3.442  1.00  0.86           H  
ATOM    760 1HB  LYS A  50       4.136  25.560  -4.709  1.00  0.86           H  
ATOM    761 2HB  LYS A  50       3.351  24.004  -4.958  1.00  0.86           H  
ATOM    762 1HG  LYS A  50       3.110  23.860  -2.463  1.00  0.86           H  
ATOM    763 2HG  LYS A  50       3.683  25.495  -2.349  1.00  0.86           H  
ATOM    764 1HD  LYS A  50       1.314  24.683  -4.056  1.00  0.86           H  
ATOM    765 2HD  LYS A  50       1.161  25.194  -2.375  1.00  0.86           H  
ATOM    766 1HE  LYS A  50       2.319  27.303  -2.925  1.00  0.86           H  
ATOM    767 2HE  LYS A  50       2.319  26.814  -4.630  1.00  0.86           H  
ATOM    768 1HZ  LYS A  50       0.546  28.286  -4.135  1.00  0.86           H  
ATOM    769 2HZ  LYS A  50      -0.083  26.804  -4.571  1.00  0.86           H  
ATOM    770 3HZ  LYS A  50      -0.093  27.258  -2.991  1.00  0.86           H  
ATOM    771  N   GLU A  51       6.428  24.272  -6.256  1.00  0.84           N  
ATOM    772  CA  GLU A  51       6.928  23.803  -7.550  1.00  0.84           C  
ATOM    773  C   GLU A  51       8.031  22.765  -7.375  1.00  0.84           C  
ATOM    774  O   GLU A  51       8.053  21.754  -8.082  1.00  0.84           O  
ATOM    775  CB  GLU A  51       7.445  24.952  -8.434  1.00  0.84           C  
ATOM    776  CG  GLU A  51       6.360  25.884  -9.001  1.00  0.84           C  
ATOM    777  CD  GLU A  51       6.912  26.959  -9.945  1.00  0.84           C  
ATOM    778  OE1 GLU A  51       8.112  27.047 -10.098  1.00  0.84           O  
ATOM    779  OE2 GLU A  51       6.121  27.675 -10.521  1.00  0.84           O  
ATOM    780  H   GLU A  51       6.503  25.256  -5.991  1.00  0.84           H  
ATOM    781  HA  GLU A  51       6.103  23.326  -8.077  1.00  0.84           H  
ATOM    782 1HB  GLU A  51       8.134  25.567  -7.850  1.00  0.84           H  
ATOM    783 2HB  GLU A  51       8.007  24.540  -9.271  1.00  0.84           H  
ATOM    784 1HG  GLU A  51       5.628  25.284  -9.539  1.00  0.84           H  
ATOM    785 2HG  GLU A  51       5.850  26.368  -8.169  1.00  0.84           H  
ATOM    786  N   ILE A  52       8.913  22.959  -6.393  1.00  0.83           N  
ATOM    787  CA  ILE A  52       9.981  21.992  -6.190  1.00  0.83           C  
ATOM    788  C   ILE A  52       9.427  20.651  -5.776  1.00  0.83           C  
ATOM    789  O   ILE A  52       9.798  19.624  -6.343  1.00  0.83           O  
ATOM    790  CB  ILE A  52      10.970  22.486  -5.113  1.00  0.83           C  
ATOM    791  CG1 ILE A  52      11.707  23.724  -5.619  1.00  0.83           C  
ATOM    792  CG2 ILE A  52      11.939  21.380  -4.713  1.00  0.83           C  
ATOM    793  CD1 ILE A  52      12.594  23.449  -6.798  1.00  0.83           C  
ATOM    794  H   ILE A  52       8.863  23.806  -5.826  1.00  0.83           H  
ATOM    795  HA  ILE A  52      10.516  21.867  -7.128  1.00  0.83           H  
ATOM    796  HB  ILE A  52      10.402  22.794  -4.234  1.00  0.83           H  
ATOM    797 1HG1 ILE A  52      10.986  24.455  -5.930  1.00  0.83           H  
ATOM    798 2HG1 ILE A  52      12.293  24.143  -4.822  1.00  0.83           H  
ATOM    799 1HG2 ILE A  52      12.610  21.750  -3.941  1.00  0.83           H  
ATOM    800 2HG2 ILE A  52      11.381  20.527  -4.329  1.00  0.83           H  
ATOM    801 3HG2 ILE A  52      12.516  21.072  -5.584  1.00  0.83           H  
ATOM    802 1HD1 ILE A  52      13.075  24.377  -7.111  1.00  0.83           H  
ATOM    803 2HD1 ILE A  52      13.358  22.722  -6.517  1.00  0.83           H  
ATOM    804 3HD1 ILE A  52      11.995  23.054  -7.617  1.00  0.83           H  
ATOM    805  N   ALA A  53       8.506  20.654  -4.827  1.00  0.82           N  
ATOM    806  CA  ALA A  53       7.931  19.411  -4.370  1.00  0.82           C  
ATOM    807  C   ALA A  53       7.185  18.683  -5.471  1.00  0.82           C  
ATOM    808  O   ALA A  53       7.301  17.464  -5.595  1.00  0.82           O  
ATOM    809  CB  ALA A  53       7.028  19.689  -3.227  1.00  0.82           C  
ATOM    810  H   ALA A  53       8.217  21.537  -4.402  1.00  0.82           H  
ATOM    811  HA  ALA A  53       8.728  18.772  -4.039  1.00  0.82           H  
ATOM    812 1HB  ALA A  53       6.607  18.765  -2.854  1.00  0.82           H  
ATOM    813 2HB  ALA A  53       7.581  20.187  -2.433  1.00  0.82           H  
ATOM    814 3HB  ALA A  53       6.277  20.328  -3.590  1.00  0.82           H  
ATOM    815  N   LEU A  54       6.450  19.409  -6.308  1.00  0.82           N  
ATOM    816  CA  LEU A  54       5.723  18.736  -7.368  1.00  0.82           C  
ATOM    817  C   LEU A  54       6.689  18.133  -8.366  1.00  0.82           C  
ATOM    818  O   LEU A  54       6.464  17.026  -8.868  1.00  0.82           O  
ATOM    819  CB  LEU A  54       4.766  19.700  -8.035  1.00  0.82           C  
ATOM    820  CG  LEU A  54       3.650  20.126  -7.121  1.00  0.82           C  
ATOM    821  CD1 LEU A  54       2.822  21.178  -7.794  1.00  0.82           C  
ATOM    822  CD2 LEU A  54       2.862  18.920  -6.721  1.00  0.82           C  
ATOM    823  H   LEU A  54       6.365  20.420  -6.188  1.00  0.82           H  
ATOM    824  HA  LEU A  54       5.143  17.929  -6.926  1.00  0.82           H  
ATOM    825 1HB  LEU A  54       5.323  20.595  -8.325  1.00  0.82           H  
ATOM    826 2HB  LEU A  54       4.348  19.244  -8.919  1.00  0.82           H  
ATOM    827  HG  LEU A  54       4.068  20.560  -6.226  1.00  0.82           H  
ATOM    828 1HD1 LEU A  54       2.037  21.506  -7.126  1.00  0.82           H  
ATOM    829 2HD1 LEU A  54       3.461  22.027  -8.039  1.00  0.82           H  
ATOM    830 3HD1 LEU A  54       2.384  20.773  -8.704  1.00  0.82           H  
ATOM    831 1HD2 LEU A  54       2.088  19.230  -6.046  1.00  0.82           H  
ATOM    832 2HD2 LEU A  54       2.423  18.450  -7.572  1.00  0.82           H  
ATOM    833 3HD2 LEU A  54       3.521  18.212  -6.224  1.00  0.82           H  
ATOM    834  N   LYS A  55       7.791  18.837  -8.638  1.00  0.84           N  
ATOM    835  CA  LYS A  55       8.782  18.298  -9.544  1.00  0.84           C  
ATOM    836  C   LYS A  55       9.383  17.036  -8.950  1.00  0.84           C  
ATOM    837  O   LYS A  55       9.512  16.049  -9.652  1.00  0.84           O  
ATOM    838  CB  LYS A  55       9.861  19.332  -9.864  1.00  0.84           C  
ATOM    839  CG  LYS A  55       9.382  20.480 -10.770  1.00  0.84           C  
ATOM    840  CD  LYS A  55      10.477  21.515 -11.000  1.00  0.84           C  
ATOM    841  CE  LYS A  55       9.979  22.655 -11.885  1.00  0.84           C  
ATOM    842  NZ  LYS A  55      11.030  23.690 -12.112  1.00  0.84           N  
ATOM    843  H   LYS A  55       7.936  19.762  -8.226  1.00  0.84           H  
ATOM    844  HA  LYS A  55       8.291  18.023 -10.476  1.00  0.84           H  
ATOM    845 1HB  LYS A  55      10.225  19.770  -8.934  1.00  0.84           H  
ATOM    846 2HB  LYS A  55      10.707  18.836 -10.349  1.00  0.84           H  
ATOM    847 1HG  LYS A  55       9.090  20.066 -11.734  1.00  0.84           H  
ATOM    848 2HG  LYS A  55       8.514  20.960 -10.334  1.00  0.84           H  
ATOM    849 1HD  LYS A  55      10.784  21.925 -10.034  1.00  0.84           H  
ATOM    850 2HD  LYS A  55      11.338  21.040 -11.468  1.00  0.84           H  
ATOM    851 1HE  LYS A  55       9.668  22.249 -12.845  1.00  0.84           H  
ATOM    852 2HE  LYS A  55       9.119  23.127 -11.404  1.00  0.84           H  
ATOM    853 1HZ  LYS A  55      10.656  24.424 -12.699  1.00  0.84           H  
ATOM    854 2HZ  LYS A  55      11.313  24.083 -11.226  1.00  0.84           H  
ATOM    855 3HZ  LYS A  55      11.828  23.269 -12.566  1.00  0.84           H  
ATOM    856  N   LEU A  56       9.623  17.011  -7.629  1.00  0.86           N  
ATOM    857  CA  LEU A  56      10.191  15.819  -6.989  1.00  0.86           C  
ATOM    858  C   LEU A  56       9.257  14.625  -7.154  1.00  0.86           C  
ATOM    859  O   LEU A  56       9.701  13.490  -7.342  1.00  0.86           O  
ATOM    860  CB  LEU A  56      10.404  16.071  -5.486  1.00  0.86           C  
ATOM    861  CG  LEU A  56      11.499  17.086  -5.115  1.00  0.86           C  
ATOM    862  CD1 LEU A  56      11.426  17.400  -3.593  1.00  0.86           C  
ATOM    863  CD2 LEU A  56      12.845  16.518  -5.525  1.00  0.86           C  
ATOM    864  H   LEU A  56       9.479  17.859  -7.081  1.00  0.86           H  
ATOM    865  HA  LEU A  56      11.145  15.589  -7.465  1.00  0.86           H  
ATOM    866 1HB  LEU A  56       9.474  16.416  -5.054  1.00  0.86           H  
ATOM    867 2HB  LEU A  56      10.661  15.126  -5.017  1.00  0.86           H  
ATOM    868  HG  LEU A  56      11.338  18.000  -5.649  1.00  0.86           H  
ATOM    869 1HD1 LEU A  56      12.154  18.119  -3.329  1.00  0.86           H  
ATOM    870 2HD1 LEU A  56      10.475  17.794  -3.354  1.00  0.86           H  
ATOM    871 3HD1 LEU A  56      11.579  16.534  -3.023  1.00  0.86           H  
ATOM    872 1HD2 LEU A  56      13.630  17.221  -5.293  1.00  0.86           H  
ATOM    873 2HD2 LEU A  56      13.023  15.587  -4.999  1.00  0.86           H  
ATOM    874 3HD2 LEU A  56      12.840  16.329  -6.600  1.00  0.86           H  
ATOM    875  N   VAL A  57       7.957  14.885  -7.073  1.00  0.90           N  
ATOM    876  CA  VAL A  57       6.963  13.840  -7.220  1.00  0.90           C  
ATOM    877  C   VAL A  57       6.898  13.292  -8.645  1.00  0.90           C  
ATOM    878  O   VAL A  57       6.764  12.080  -8.854  1.00  0.90           O  
ATOM    879  CB  VAL A  57       5.587  14.327  -6.799  1.00  0.90           C  
ATOM    880  CG1 VAL A  57       4.609  13.281  -7.112  1.00  0.90           C  
ATOM    881  CG2 VAL A  57       5.593  14.623  -5.310  1.00  0.90           C  
ATOM    882  H   VAL A  57       7.657  15.843  -6.878  1.00  0.90           H  
ATOM    883  HA  VAL A  57       7.230  13.032  -6.550  1.00  0.90           H  
ATOM    884  HB  VAL A  57       5.321  15.228  -7.354  1.00  0.90           H  
ATOM    885 1HG1 VAL A  57       3.640  13.624  -6.796  1.00  0.90           H  
ATOM    886 2HG1 VAL A  57       4.614  13.088  -8.180  1.00  0.90           H  
ATOM    887 3HG1 VAL A  57       4.869  12.373  -6.582  1.00  0.90           H  
ATOM    888 1HG2 VAL A  57       4.608  14.965  -4.993  1.00  0.90           H  
ATOM    889 2HG2 VAL A  57       5.861  13.727  -4.767  1.00  0.90           H  
ATOM    890 3HG2 VAL A  57       6.317  15.383  -5.103  1.00  0.90           H  
ATOM    891  N   ARG A  58       6.949  14.179  -9.631  1.00  0.94           N  
ATOM    892  CA  ARG A  58       6.859  13.742 -11.012  1.00  0.94           C  
ATOM    893  C   ARG A  58       7.996  12.813 -11.458  1.00  0.94           C  
ATOM    894  O   ARG A  58       7.723  11.836 -12.145  1.00  0.94           O  
ATOM    895  CB  ARG A  58       6.784  14.947 -11.927  1.00  0.94           C  
ATOM    896  CG  ARG A  58       5.463  15.692 -11.860  1.00  0.94           C  
ATOM    897  CD  ARG A  58       5.489  16.947 -12.657  1.00  0.94           C  
ATOM    898  NE  ARG A  58       5.630  16.697 -14.087  1.00  0.94           N  
ATOM    899  CZ  ARG A  58       5.847  17.657 -15.008  1.00  0.94           C  
ATOM    900  NH1 ARG A  58       5.933  18.915 -14.634  1.00  0.94           N  
ATOM    901  NH2 ARG A  58       5.972  17.337 -16.285  1.00  0.94           N  
ATOM    902  H   ARG A  58       7.048  15.172  -9.413  1.00  0.94           H  
ATOM    903  HA  ARG A  58       5.924  13.194 -11.122  1.00  0.94           H  
ATOM    904 1HB  ARG A  58       7.577  15.649 -11.653  1.00  0.94           H  
ATOM    905 2HB  ARG A  58       6.957  14.640 -12.958  1.00  0.94           H  
ATOM    906 1HG  ARG A  58       4.664  15.056 -12.245  1.00  0.94           H  
ATOM    907 2HG  ARG A  58       5.254  15.940 -10.823  1.00  0.94           H  
ATOM    908 1HD  ARG A  58       4.569  17.498 -12.501  1.00  0.94           H  
ATOM    909 2HD  ARG A  58       6.332  17.555 -12.329  1.00  0.94           H  
ATOM    910  HE  ARG A  58       5.571  15.736 -14.411  1.00  0.94           H  
ATOM    911 1HH1 ARG A  58       5.837  19.160 -13.658  1.00  0.94           H  
ATOM    912 2HH1 ARG A  58       6.094  19.637 -15.322  1.00  0.94           H  
ATOM    913 1HH2 ARG A  58       5.909  16.368 -16.572  1.00  0.94           H  
ATOM    914 2HH2 ARG A  58       6.134  18.057 -16.973  1.00  0.94           H  
ATOM    915  N   GLU A  59       9.242  13.040 -11.032  1.00  0.99           N  
ATOM    916  CA  GLU A  59      10.667  12.697 -10.985  1.00  0.99           C  
ATOM    917  C   GLU A  59      10.947  11.534 -10.045  1.00  0.99           C  
ATOM    918  O   GLU A  59      12.055  11.596  -9.507  1.00  0.99           O  
ATOM    919  CB  GLU A  59      11.564  13.878 -10.612  1.00  0.99           C  
ATOM    920  CG  GLU A  59      11.628  14.999 -11.667  1.00  0.99           C  
ATOM    921  CD  GLU A  59      12.503  16.186 -11.258  1.00  0.99           C  
ATOM    922  OE1 GLU A  59      13.040  16.176 -10.172  1.00  0.99           O  
ATOM    923  OE2 GLU A  59      12.629  17.097 -12.047  1.00  0.99           O  
ATOM    924  H   GLU A  59       9.313  12.193 -11.569  1.00  0.99           H  
ATOM    925  HA  GLU A  59      10.962  12.384 -11.988  1.00  0.99           H  
ATOM    926 1HB  GLU A  59      11.238  14.296  -9.667  1.00  0.99           H  
ATOM    927 2HB  GLU A  59      12.580  13.517 -10.465  1.00  0.99           H  
ATOM    928 1HG  GLU A  59      12.019  14.578 -12.594  1.00  0.99           H  
ATOM    929 2HG  GLU A  59      10.617  15.350 -11.866  1.00  0.99           H  
ATOM    930  N   VAL A  60       9.895  11.221  -9.284  1.00  1.04           N  
ATOM    931  CA  VAL A  60       9.901   9.819  -8.879  1.00  1.04           C  
ATOM    932  C   VAL A  60       8.891   8.972  -9.649  1.00  1.04           C  
ATOM    933  O   VAL A  60       9.159   7.801  -9.920  1.00  1.04           O  
ATOM    934  CB  VAL A  60       9.670   9.671  -7.360  1.00  1.04           C  
ATOM    935  CG1 VAL A  60      10.788  10.352  -6.602  1.00  1.04           C  
ATOM    936  CG2 VAL A  60       8.382  10.274  -6.974  1.00  1.04           C  
ATOM    937  H   VAL A  60       9.747  11.872  -8.506  1.00  1.04           H  
ATOM    938  HA  VAL A  60      10.894   9.424  -9.084  1.00  1.04           H  
ATOM    939  HB  VAL A  60       9.673   8.615  -7.096  1.00  1.04           H  
ATOM    940 1HG1 VAL A  60      10.623  10.244  -5.544  1.00  1.04           H  
ATOM    941 2HG1 VAL A  60      11.739   9.899  -6.875  1.00  1.04           H  
ATOM    942 3HG1 VAL A  60      10.811  11.403  -6.851  1.00  1.04           H  
ATOM    943 1HG2 VAL A  60       8.247  10.169  -5.919  1.00  1.04           H  
ATOM    944 2HG2 VAL A  60       8.430  11.303  -7.230  1.00  1.04           H  
ATOM    945 3HG2 VAL A  60       7.554   9.800  -7.487  1.00  1.04           H  
ATOM    946  N   ALA A  61       7.775   9.552 -10.102  1.00  1.08           N  
ATOM    947  CA  ALA A  61       6.847   8.724 -10.864  1.00  1.08           C  
ATOM    948  C   ALA A  61       7.556   8.217 -12.124  1.00  1.08           C  
ATOM    949  O   ALA A  61       7.533   7.023 -12.440  1.00  1.08           O  
ATOM    950  CB  ALA A  61       5.583   9.508 -11.213  1.00  1.08           C  
ATOM    951  H   ALA A  61       7.549  10.523  -9.868  1.00  1.08           H  
ATOM    952  HA  ALA A  61       6.576   7.864 -10.254  1.00  1.08           H  
ATOM    953 1HB  ALA A  61       4.898   8.873 -11.768  1.00  1.08           H  
ATOM    954 2HB  ALA A  61       5.104   9.846 -10.295  1.00  1.08           H  
ATOM    955 3HB  ALA A  61       5.830  10.365 -11.820  1.00  1.08           H  
ATOM    956  N   GLU A  62       8.314   9.106 -12.774  1.00  1.10           N  
ATOM    957  CA  GLU A  62       9.057   8.744 -13.975  1.00  1.10           C  
ATOM    958  C   GLU A  62      10.098   7.656 -13.722  1.00  1.10           C  
ATOM    959  O   GLU A  62      10.250   6.729 -14.516  1.00  1.10           O  
ATOM    960  CB  GLU A  62       9.779   9.982 -14.522  1.00  1.10           C  
ATOM    961  CG  GLU A  62       8.883  11.035 -15.161  1.00  1.10           C  
ATOM    962  CD  GLU A  62       9.626  12.311 -15.478  1.00  1.10           C  
ATOM    963  OE1 GLU A  62      10.754  12.437 -15.054  1.00  1.10           O  
ATOM    964  OE2 GLU A  62       9.068  13.157 -16.139  1.00  1.10           O  
ATOM    965  H   GLU A  62       8.291  10.074 -12.467  1.00  1.10           H  
ATOM    966  HA  GLU A  62       8.345   8.378 -14.718  1.00  1.10           H  
ATOM    967 1HB  GLU A  62      10.320  10.465 -13.707  1.00  1.10           H  
ATOM    968 2HB  GLU A  62      10.515   9.673 -15.263  1.00  1.10           H  
ATOM    969 1HG  GLU A  62       8.482  10.628 -16.088  1.00  1.10           H  
ATOM    970 2HG  GLU A  62       8.047  11.247 -14.509  1.00  1.10           H  
ATOM    971  N   LYS A  63      10.788   7.743 -12.585  1.00  1.09           N  
ATOM    972  CA  LYS A  63      11.857   6.807 -12.233  1.00  1.09           C  
ATOM    973  C   LYS A  63      11.308   5.404 -12.025  1.00  1.09           C  
ATOM    974  O   LYS A  63      11.975   4.406 -12.303  1.00  1.09           O  
ATOM    975  CB  LYS A  63      12.602   7.301 -10.995  1.00  1.09           C  
ATOM    976  CG  LYS A  63      13.429   8.561 -11.253  1.00  1.09           C  
ATOM    977  CD  LYS A  63      14.151   9.045 -10.007  1.00  1.09           C  
ATOM    978  CE  LYS A  63      14.955  10.312 -10.302  1.00  1.09           C  
ATOM    979  NZ  LYS A  63      15.624  10.842  -9.088  1.00  1.09           N  
ATOM    980  H   LYS A  63      10.574   8.499 -11.955  1.00  1.09           H  
ATOM    981  HA  LYS A  63      12.563   6.766 -13.062  1.00  1.09           H  
ATOM    982 1HB  LYS A  63      11.885   7.510 -10.201  1.00  1.09           H  
ATOM    983 2HB  LYS A  63      13.270   6.520 -10.635  1.00  1.09           H  
ATOM    984 1HG  LYS A  63      14.162   8.360 -12.033  1.00  1.09           H  
ATOM    985 2HG  LYS A  63      12.765   9.356 -11.599  1.00  1.09           H  
ATOM    986 1HD  LYS A  63      13.423   9.266  -9.224  1.00  1.09           H  
ATOM    987 2HD  LYS A  63      14.825   8.270  -9.647  1.00  1.09           H  
ATOM    988 1HE  LYS A  63      15.711  10.085 -11.051  1.00  1.09           H  
ATOM    989 2HE  LYS A  63      14.286  11.077 -10.698  1.00  1.09           H  
ATOM    990 1HZ  LYS A  63      16.140  11.674  -9.329  1.00  1.09           H  
ATOM    991 2HZ  LYS A  63      14.930  11.070  -8.385  1.00  1.09           H  
ATOM    992 3HZ  LYS A  63      16.254  10.147  -8.722  1.00  1.09           H  
ATOM    993  N   LEU A  64      10.062   5.343 -11.575  1.00  1.07           N  
ATOM    994  CA  LEU A  64       9.359   4.098 -11.334  1.00  1.07           C  
ATOM    995  C   LEU A  64       8.676   3.557 -12.597  1.00  1.07           C  
ATOM    996  O   LEU A  64       8.022   2.513 -12.547  1.00  1.07           O  
ATOM    997  CB  LEU A  64       8.324   4.317 -10.233  1.00  1.07           C  
ATOM    998  CG  LEU A  64       8.888   4.660  -8.863  1.00  1.07           C  
ATOM    999  CD1 LEU A  64       7.768   4.993  -7.945  1.00  1.07           C  
ATOM   1000  CD2 LEU A  64       9.676   3.487  -8.331  1.00  1.07           C  
ATOM   1001  H   LEU A  64       9.586   6.217 -11.336  1.00  1.07           H  
ATOM   1002  HA  LEU A  64      10.082   3.359 -10.994  1.00  1.07           H  
ATOM   1003 1HB  LEU A  64       7.700   5.159 -10.529  1.00  1.07           H  
ATOM   1004 2HB  LEU A  64       7.699   3.431 -10.143  1.00  1.07           H  
ATOM   1005  HG  LEU A  64       9.540   5.527  -8.941  1.00  1.07           H  
ATOM   1006 1HD1 LEU A  64       8.186   5.234  -6.980  1.00  1.07           H  
ATOM   1007 2HD1 LEU A  64       7.215   5.848  -8.339  1.00  1.07           H  
ATOM   1008 3HD1 LEU A  64       7.113   4.142  -7.859  1.00  1.07           H  
ATOM   1009 1HD2 LEU A  64      10.079   3.736  -7.350  1.00  1.07           H  
ATOM   1010 2HD2 LEU A  64       9.025   2.616  -8.245  1.00  1.07           H  
ATOM   1011 3HD2 LEU A  64      10.496   3.263  -9.016  1.00  1.07           H  
ATOM   1012  N   GLY A  65       8.805   4.270 -13.726  1.00  1.02           N  
ATOM   1013  CA  GLY A  65       8.179   3.858 -14.976  1.00  1.02           C  
ATOM   1014  C   GLY A  65       6.693   4.197 -15.035  1.00  1.02           C  
ATOM   1015  O   GLY A  65       5.943   3.594 -15.806  1.00  1.02           O  
ATOM   1016  H   GLY A  65       9.366   5.120 -13.742  1.00  1.02           H  
ATOM   1017 1HA  GLY A  65       8.695   4.349 -15.801  1.00  1.02           H  
ATOM   1018 2HA  GLY A  65       8.315   2.787 -15.109  1.00  1.02           H  
ATOM   1019  N   LEU A  66       6.255   5.145 -14.215  1.00  0.96           N  
ATOM   1020  CA  LEU A  66       4.854   5.502 -14.151  1.00  0.96           C  
ATOM   1021  C   LEU A  66       4.558   6.781 -14.919  1.00  0.96           C  
ATOM   1022  O   LEU A  66       4.921   7.877 -14.491  1.00  0.96           O  
ATOM   1023  CB  LEU A  66       4.484   5.725 -12.698  1.00  0.96           C  
ATOM   1024  CG  LEU A  66       4.837   4.611 -11.761  1.00  0.96           C  
ATOM   1025  CD1 LEU A  66       4.532   5.058 -10.358  1.00  0.96           C  
ATOM   1026  CD2 LEU A  66       4.087   3.351 -12.136  1.00  0.96           C  
ATOM   1027  H   LEU A  66       6.905   5.644 -13.607  1.00  0.96           H  
ATOM   1028  HA  LEU A  66       4.260   4.691 -14.571  1.00  0.96           H  
ATOM   1029 1HB  LEU A  66       4.986   6.608 -12.351  1.00  0.96           H  
ATOM   1030 2HB  LEU A  66       3.412   5.891 -12.635  1.00  0.96           H  
ATOM   1031  HG  LEU A  66       5.897   4.416 -11.829  1.00  0.96           H  
ATOM   1032 1HD1 LEU A  66       4.820   4.276  -9.679  1.00  0.96           H  
ATOM   1033 2HD1 LEU A  66       5.101   5.954 -10.132  1.00  0.96           H  
ATOM   1034 3HD1 LEU A  66       3.477   5.268 -10.258  1.00  0.96           H  
ATOM   1035 1HD2 LEU A  66       4.364   2.548 -11.452  1.00  0.96           H  
ATOM   1036 2HD2 LEU A  66       3.028   3.524 -12.080  1.00  0.96           H  
ATOM   1037 3HD2 LEU A  66       4.353   3.067 -13.156  1.00  0.96           H  
ATOM   1038  N   ASN A  67       3.879   6.654 -16.049  1.00  0.89           N  
ATOM   1039  CA  ASN A  67       3.535   7.824 -16.848  1.00  0.89           C  
ATOM   1040  C   ASN A  67       2.332   8.435 -16.160  1.00  0.89           C  
ATOM   1041  O   ASN A  67       1.270   7.808 -16.133  1.00  0.89           O  
ATOM   1042  CB  ASN A  67       3.241   7.447 -18.292  1.00  0.89           C  
ATOM   1043  CG  ASN A  67       2.945   8.636 -19.196  1.00  0.89           C  
ATOM   1044  OD1 ASN A  67       2.444   9.675 -18.760  1.00  0.89           O  
ATOM   1045  ND2 ASN A  67       3.252   8.483 -20.462  1.00  0.89           N  
ATOM   1046  H   ASN A  67       3.609   5.729 -16.365  1.00  0.89           H  
ATOM   1047  HA  ASN A  67       4.351   8.550 -16.816  1.00  0.89           H  
ATOM   1048 1HB  ASN A  67       4.091   6.900 -18.700  1.00  0.89           H  
ATOM   1049 2HB  ASN A  67       2.380   6.772 -18.317  1.00  0.89           H  
ATOM   1050 1HD2 ASN A  67       3.082   9.226 -21.111  1.00  0.89           H  
ATOM   1051 2HD2 ASN A  67       3.655   7.624 -20.779  1.00  0.89           H  
ATOM   1052  N   ALA A  68       2.517   9.594 -15.523  1.00  0.82           N  
ATOM   1053  CA  ALA A  68       1.450  10.140 -14.704  1.00  0.82           C  
ATOM   1054  C   ALA A  68       1.354  11.663 -14.733  1.00  0.82           C  
ATOM   1055  O   ALA A  68       2.348  12.368 -14.934  1.00  0.82           O  
ATOM   1056  CB  ALA A  68       1.667   9.681 -13.270  1.00  0.82           C  
ATOM   1057  H   ALA A  68       3.407  10.067 -15.588  1.00  0.82           H  
ATOM   1058  HA  ALA A  68       0.518   9.745 -15.089  1.00  0.82           H  
ATOM   1059 1HB  ALA A  68       0.848  10.033 -12.666  1.00  0.82           H  
ATOM   1060 2HB  ALA A  68       1.702   8.598 -13.236  1.00  0.82           H  
ATOM   1061 3HB  ALA A  68       2.604  10.081 -12.898  1.00  0.82           H  
ATOM   1062  N   GLU A  69       0.136  12.157 -14.495  1.00  0.76           N  
ATOM   1063  CA  GLU A  69      -0.148  13.599 -14.457  1.00  0.76           C  
ATOM   1064  C   GLU A  69      -0.657  14.056 -13.100  1.00  0.76           C  
ATOM   1065  O   GLU A  69      -1.390  13.337 -12.440  1.00  0.76           O  
ATOM   1066  CB  GLU A  69      -1.182  13.960 -15.529  1.00  0.76           C  
ATOM   1067  CG  GLU A  69      -0.697  13.765 -16.959  1.00  0.76           C  
ATOM   1068  CD  GLU A  69      -1.745  14.115 -18.007  1.00  0.76           C  
ATOM   1069  OE1 GLU A  69      -2.836  14.484 -17.638  1.00  0.76           O  
ATOM   1070  OE2 GLU A  69      -1.445  14.009 -19.174  1.00  0.76           O  
ATOM   1071  H   GLU A  69      -0.614  11.478 -14.344  1.00  0.76           H  
ATOM   1072  HA  GLU A  69       0.777  14.138 -14.668  1.00  0.76           H  
ATOM   1073 1HB  GLU A  69      -2.073  13.345 -15.391  1.00  0.76           H  
ATOM   1074 2HB  GLU A  69      -1.481  15.002 -15.408  1.00  0.76           H  
ATOM   1075 1HG  GLU A  69       0.175  14.398 -17.116  1.00  0.76           H  
ATOM   1076 2HG  GLU A  69      -0.380  12.736 -17.080  1.00  0.76           H  
ATOM   1077  N   ILE A  70      -0.332  15.281 -12.699  1.00  0.71           N  
ATOM   1078  CA  ILE A  70      -0.818  15.798 -11.414  1.00  0.71           C  
ATOM   1079  C   ILE A  70      -2.279  16.226 -11.505  1.00  0.71           C  
ATOM   1080  O   ILE A  70      -2.648  16.987 -12.401  1.00  0.71           O  
ATOM   1081  CB  ILE A  70       0.035  16.987 -10.933  1.00  0.71           C  
ATOM   1082  CG1 ILE A  70       1.471  16.570 -10.696  1.00  0.71           C  
ATOM   1083  CG2 ILE A  70      -0.534  17.511  -9.606  1.00  0.71           C  
ATOM   1084  CD1 ILE A  70       2.388  17.729 -10.506  1.00  0.71           C  
ATOM   1085  H   ILE A  70       0.266  15.855 -13.279  1.00  0.71           H  
ATOM   1086  HA  ILE A  70      -0.756  15.016 -10.667  1.00  0.71           H  
ATOM   1087  HB  ILE A  70       0.026  17.780 -11.680  1.00  0.71           H  
ATOM   1088 1HG1 ILE A  70       1.501  15.991  -9.797  1.00  0.71           H  
ATOM   1089 2HG1 ILE A  70       1.830  15.957 -11.526  1.00  0.71           H  
ATOM   1090 1HG2 ILE A  70       0.071  18.346  -9.267  1.00  0.71           H  
ATOM   1091 2HG2 ILE A  70      -1.560  17.844  -9.745  1.00  0.71           H  
ATOM   1092 3HG2 ILE A  70      -0.510  16.714  -8.857  1.00  0.71           H  
ATOM   1093 1HD1 ILE A  70       3.393  17.371 -10.297  1.00  0.71           H  
ATOM   1094 2HD1 ILE A  70       2.394  18.339 -11.407  1.00  0.71           H  
ATOM   1095 3HD1 ILE A  70       2.038  18.321  -9.687  1.00  0.71           H  
ATOM   1096  N   THR A  71      -3.104  15.733 -10.578  1.00  0.68           N  
ATOM   1097  CA  THR A  71      -4.526  16.053 -10.551  1.00  0.68           C  
ATOM   1098  C   THR A  71      -4.935  16.942  -9.365  1.00  0.68           C  
ATOM   1099  O   THR A  71      -5.900  17.703  -9.467  1.00  0.68           O  
ATOM   1100  CB  THR A  71      -5.346  14.751 -10.477  1.00  0.68           C  
ATOM   1101  OG1 THR A  71      -5.030  14.043  -9.267  1.00  0.68           O  
ATOM   1102  CG2 THR A  71      -5.010  13.851 -11.660  1.00  0.68           C  
ATOM   1103  H   THR A  71      -2.732  15.100  -9.883  1.00  0.68           H  
ATOM   1104  HA  THR A  71      -4.777  16.579 -11.471  1.00  0.68           H  
ATOM   1105  HB  THR A  71      -6.408  14.988 -10.490  1.00  0.68           H  
ATOM   1106  HG1 THR A  71      -4.063  14.075  -9.113  1.00  0.68           H  
ATOM   1107 1HG2 THR A  71      -5.598  12.943 -11.588  1.00  0.68           H  
ATOM   1108 2HG2 THR A  71      -5.243  14.365 -12.591  1.00  0.68           H  
ATOM   1109 3HG2 THR A  71      -3.948  13.601 -11.640  1.00  0.68           H  
ATOM   1110  N   SER A  72      -4.186  16.881  -8.258  1.00  0.66           N  
ATOM   1111  CA  SER A  72      -4.531  17.680  -7.070  1.00  0.66           C  
ATOM   1112  C   SER A  72      -3.340  17.935  -6.156  1.00  0.66           C  
ATOM   1113  O   SER A  72      -2.539  17.030  -5.927  1.00  0.66           O  
ATOM   1114  CB  SER A  72      -5.612  16.984  -6.272  1.00  0.66           C  
ATOM   1115  OG  SER A  72      -5.926  17.713  -5.121  1.00  0.66           O  
ATOM   1116  H   SER A  72      -3.421  16.214  -8.233  1.00  0.66           H  
ATOM   1117  HA  SER A  72      -4.909  18.646  -7.407  1.00  0.66           H  
ATOM   1118 1HB  SER A  72      -6.504  16.865  -6.888  1.00  0.66           H  
ATOM   1119 2HB  SER A  72      -5.271  15.989  -5.994  1.00  0.66           H  
ATOM   1120  HG  SER A  72      -5.087  17.856  -4.664  1.00  0.66           H  
ATOM   1121  N   VAL A  73      -3.229  19.169  -5.631  1.00  0.64           N  
ATOM   1122  CA  VAL A  73      -2.120  19.535  -4.734  1.00  0.64           C  
ATOM   1123  C   VAL A  73      -2.542  20.292  -3.453  1.00  0.64           C  
ATOM   1124  O   VAL A  73      -3.319  21.249  -3.522  1.00  0.64           O  
ATOM   1125  CB  VAL A  73      -1.099  20.408  -5.497  1.00  0.64           C  
ATOM   1126  CG1 VAL A  73       0.055  20.767  -4.581  1.00  0.64           C  
ATOM   1127  CG2 VAL A  73      -0.626  19.666  -6.744  1.00  0.64           C  
ATOM   1128  H   VAL A  73      -3.927  19.865  -5.861  1.00  0.64           H  
ATOM   1129  HA  VAL A  73      -1.620  18.619  -4.431  1.00  0.64           H  
ATOM   1130  HB  VAL A  73      -1.571  21.342  -5.796  1.00  0.64           H  
ATOM   1131 1HG1 VAL A  73       0.761  21.387  -5.120  1.00  0.64           H  
ATOM   1132 2HG1 VAL A  73      -0.297  21.315  -3.716  1.00  0.64           H  
ATOM   1133 3HG1 VAL A  73       0.542  19.848  -4.252  1.00  0.64           H  
ATOM   1134 1HG2 VAL A  73       0.079  20.276  -7.283  1.00  0.64           H  
ATOM   1135 2HG2 VAL A  73      -0.157  18.731  -6.452  1.00  0.64           H  
ATOM   1136 3HG2 VAL A  73      -1.462  19.456  -7.394  1.00  0.64           H  
ATOM   1137  N   SER A  74      -1.993  19.882  -2.297  1.00  0.64           N  
ATOM   1138  CA  SER A  74      -2.209  20.575  -1.016  1.00  0.64           C  
ATOM   1139  C   SER A  74      -0.862  21.003  -0.408  1.00  0.64           C  
ATOM   1140  O   SER A  74       0.153  20.344  -0.631  1.00  0.64           O  
ATOM   1141  CB  SER A  74      -2.955  19.687  -0.047  1.00  0.64           C  
ATOM   1142  OG  SER A  74      -4.231  19.372  -0.532  1.00  0.64           O  
ATOM   1143  H   SER A  74      -1.391  19.060  -2.324  1.00  0.64           H  
ATOM   1144  HA  SER A  74      -2.802  21.472  -1.197  1.00  0.64           H  
ATOM   1145 1HB  SER A  74      -2.387  18.771   0.120  1.00  0.64           H  
ATOM   1146 2HB  SER A  74      -3.042  20.197   0.911  1.00  0.64           H  
ATOM   1147  HG  SER A  74      -4.624  20.208  -0.803  1.00  0.64           H  
ATOM   1148  N   PHE A  75      -0.849  22.069   0.406  1.00  0.64           N  
ATOM   1149  CA  PHE A  75       0.420  22.544   0.989  1.00  0.64           C  
ATOM   1150  C   PHE A  75       0.273  23.166   2.379  1.00  0.64           C  
ATOM   1151  O   PHE A  75      -0.648  23.945   2.632  1.00  0.64           O  
ATOM   1152  CB  PHE A  75       1.051  23.552   0.033  1.00  0.64           C  
ATOM   1153  CG  PHE A  75       2.408  24.091   0.390  1.00  0.64           C  
ATOM   1154  CD1 PHE A  75       3.498  23.276   0.291  1.00  0.64           C  
ATOM   1155  CD2 PHE A  75       2.604  25.417   0.744  1.00  0.64           C  
ATOM   1156  CE1 PHE A  75       4.757  23.735   0.524  1.00  0.64           C  
ATOM   1157  CE2 PHE A  75       3.878  25.885   0.984  1.00  0.64           C  
ATOM   1158  CZ  PHE A  75       4.950  25.046   0.860  1.00  0.64           C  
ATOM   1159  H   PHE A  75      -1.705  22.572   0.594  1.00  0.64           H  
ATOM   1160  HA  PHE A  75       1.091  21.692   1.078  1.00  0.64           H  
ATOM   1161 1HB  PHE A  75       1.137  23.084  -0.947  1.00  0.64           H  
ATOM   1162 2HB  PHE A  75       0.380  24.399  -0.075  1.00  0.64           H  
ATOM   1163  HD1 PHE A  75       3.332  22.255   0.016  1.00  0.64           H  
ATOM   1164  HD2 PHE A  75       1.749  26.089   0.819  1.00  0.64           H  
ATOM   1165  HE1 PHE A  75       5.599  23.060   0.432  1.00  0.64           H  
ATOM   1166  HE2 PHE A  75       4.037  26.923   1.261  1.00  0.64           H  
ATOM   1167  HZ  PHE A  75       5.950  25.425   1.032  1.00  0.64           H  
ATOM   1168  N   LYS A  76       1.205  22.808   3.267  1.00  0.65           N  
ATOM   1169  CA  LYS A  76       1.248  23.295   4.646  1.00  0.65           C  
ATOM   1170  C   LYS A  76       2.664  23.675   5.095  1.00  0.65           C  
ATOM   1171  O   LYS A  76       3.652  23.058   4.689  1.00  0.65           O  
ATOM   1172  CB  LYS A  76       0.693  22.231   5.598  1.00  0.65           C  
ATOM   1173  CG  LYS A  76       0.649  22.646   7.069  1.00  0.65           C  
ATOM   1174  CD  LYS A  76       0.061  21.569   7.955  1.00  0.65           C  
ATOM   1175  CE  LYS A  76       0.039  22.046   9.393  1.00  0.65           C  
ATOM   1176  NZ  LYS A  76      -0.382  20.985  10.340  1.00  0.65           N  
ATOM   1177  H   LYS A  76       1.912  22.136   2.968  1.00  0.65           H  
ATOM   1178  HA  LYS A  76       0.628  24.189   4.714  1.00  0.65           H  
ATOM   1179 1HB  LYS A  76      -0.321  21.968   5.293  1.00  0.65           H  
ATOM   1180 2HB  LYS A  76       1.300  21.329   5.524  1.00  0.65           H  
ATOM   1181 1HG  LYS A  76       1.658  22.826   7.436  1.00  0.65           H  
ATOM   1182 2HG  LYS A  76       0.071  23.561   7.181  1.00  0.65           H  
ATOM   1183 1HD  LYS A  76      -0.954  21.332   7.634  1.00  0.65           H  
ATOM   1184 2HD  LYS A  76       0.672  20.668   7.889  1.00  0.65           H  
ATOM   1185 1HE  LYS A  76       1.026  22.386   9.656  1.00  0.65           H  
ATOM   1186 2HE  LYS A  76      -0.650  22.884   9.476  1.00  0.65           H  
ATOM   1187 1HZ  LYS A  76      -0.365  21.359  11.282  1.00  0.65           H  
ATOM   1188 2HZ  LYS A  76      -1.310  20.666  10.115  1.00  0.65           H  
ATOM   1189 3HZ  LYS A  76       0.272  20.211  10.281  1.00  0.65           H  
ATOM   1190  N   LYS A  77       2.766  24.691   5.958  1.00  0.67           N  
ATOM   1191  CA  LYS A  77       4.067  25.044   6.524  1.00  0.67           C  
ATOM   1192  C   LYS A  77       3.997  25.266   8.036  1.00  0.67           C  
ATOM   1193  O   LYS A  77       2.995  25.769   8.555  1.00  0.67           O  
ATOM   1194  CB  LYS A  77       4.585  26.297   5.836  1.00  0.67           C  
ATOM   1195  CG  LYS A  77       3.732  27.524   6.062  1.00  0.67           C  
ATOM   1196  CD  LYS A  77       4.239  28.698   5.246  1.00  0.67           C  
ATOM   1197  CE  LYS A  77       3.405  29.950   5.485  1.00  0.67           C  
ATOM   1198  NZ  LYS A  77       3.839  31.064   4.617  1.00  0.67           N  
ATOM   1199  H   LYS A  77       1.939  25.197   6.243  1.00  0.67           H  
ATOM   1200  HA  LYS A  77       4.761  24.227   6.343  1.00  0.67           H  
ATOM   1201 1HB  LYS A  77       5.603  26.507   6.178  1.00  0.67           H  
ATOM   1202 2HB  LYS A  77       4.619  26.127   4.765  1.00  0.67           H  
ATOM   1203 1HG  LYS A  77       2.704  27.310   5.772  1.00  0.67           H  
ATOM   1204 2HG  LYS A  77       3.749  27.787   7.120  1.00  0.67           H  
ATOM   1205 1HD  LYS A  77       5.277  28.906   5.506  1.00  0.67           H  
ATOM   1206 2HD  LYS A  77       4.198  28.453   4.179  1.00  0.67           H  
ATOM   1207 1HE  LYS A  77       2.359  29.732   5.280  1.00  0.67           H  
ATOM   1208 2HE  LYS A  77       3.508  30.254   6.525  1.00  0.67           H  
ATOM   1209 1HZ  LYS A  77       3.277  31.875   4.784  1.00  0.67           H  
ATOM   1210 2HZ  LYS A  77       4.803  31.279   4.787  1.00  0.67           H  
ATOM   1211 3HZ  LYS A  77       3.729  30.776   3.628  1.00  0.67           H  
ATOM   1212  N   GLU A  78       5.088  24.899   8.720  1.00  0.72           N  
ATOM   1213  CA  GLU A  78       5.247  25.041  10.170  1.00  0.72           C  
ATOM   1214  C   GLU A  78       6.638  25.548  10.557  1.00  0.72           C  
ATOM   1215  O   GLU A  78       7.616  25.323   9.846  1.00  0.72           O  
ATOM   1216  CB  GLU A  78       5.012  23.691  10.876  1.00  0.72           C  
ATOM   1217  CG  GLU A  78       3.603  23.092  10.719  1.00  0.72           C  
ATOM   1218  CD  GLU A  78       3.392  21.785  11.492  1.00  0.72           C  
ATOM   1219  OE1 GLU A  78       4.344  21.257  12.008  1.00  0.72           O  
ATOM   1220  OE2 GLU A  78       2.261  21.330  11.560  1.00  0.72           O  
ATOM   1221  H   GLU A  78       5.849  24.473   8.190  1.00  0.72           H  
ATOM   1222  HA  GLU A  78       4.511  25.762  10.529  1.00  0.72           H  
ATOM   1223 1HB  GLU A  78       5.725  22.960  10.492  1.00  0.72           H  
ATOM   1224 2HB  GLU A  78       5.212  23.805  11.943  1.00  0.72           H  
ATOM   1225 1HG  GLU A  78       2.867  23.826  11.049  1.00  0.72           H  
ATOM   1226 2HG  GLU A  78       3.430  22.900   9.661  1.00  0.72           H  
ATOM   1227  N   GLU A  79       6.747  26.207  11.704  1.00  0.80           N  
ATOM   1228  CA  GLU A  79       8.080  26.567  12.186  1.00  0.80           C  
ATOM   1229  C   GLU A  79       8.587  25.501  13.143  1.00  0.80           C  
ATOM   1230  O   GLU A  79       7.824  25.000  13.973  1.00  0.80           O  
ATOM   1231  CB  GLU A  79       8.064  27.928  12.889  1.00  0.80           C  
ATOM   1232  CG  GLU A  79       7.786  29.089  11.971  1.00  0.80           C  
ATOM   1233  CD  GLU A  79       7.796  30.458  12.636  1.00  0.80           C  
ATOM   1234  OE1 GLU A  79       7.891  30.509  13.845  1.00  0.80           O  
ATOM   1235  OE2 GLU A  79       7.766  31.459  11.937  1.00  0.80           O  
ATOM   1236  H   GLU A  79       5.927  26.417  12.256  1.00  0.80           H  
ATOM   1237  HA  GLU A  79       8.769  26.620  11.342  1.00  0.80           H  
ATOM   1238 1HB  GLU A  79       7.310  27.925  13.674  1.00  0.80           H  
ATOM   1239 2HB  GLU A  79       9.033  28.100  13.361  1.00  0.80           H  
ATOM   1240 1HG  GLU A  79       8.595  29.065  11.273  1.00  0.80           H  
ATOM   1241 2HG  GLU A  79       6.853  28.931  11.432  1.00  0.80           H  
ATOM   1242  N   VAL A  80       9.875  25.177  13.042  1.00  0.89           N  
ATOM   1243  CA  VAL A  80      10.494  24.214  13.941  1.00  0.89           C  
ATOM   1244  C   VAL A  80      11.774  24.804  14.509  1.00  0.89           C  
ATOM   1245  O   VAL A  80      12.381  25.692  13.905  1.00  0.89           O  
ATOM   1246  CB  VAL A  80      10.851  22.899  13.202  1.00  0.89           C  
ATOM   1247  CG1 VAL A  80       9.591  22.255  12.597  1.00  0.89           C  
ATOM   1248  CG2 VAL A  80      11.880  23.167  12.126  1.00  0.89           C  
ATOM   1249  H   VAL A  80      10.442  25.612  12.313  1.00  0.89           H  
ATOM   1250  HA  VAL A  80       9.809  23.996  14.761  1.00  0.89           H  
ATOM   1251  HB  VAL A  80      11.266  22.200  13.928  1.00  0.89           H  
ATOM   1252 1HG1 VAL A  80       9.861  21.321  12.106  1.00  0.89           H  
ATOM   1253 2HG1 VAL A  80       8.867  22.054  13.388  1.00  0.89           H  
ATOM   1254 3HG1 VAL A  80       9.147  22.929  11.864  1.00  0.89           H  
ATOM   1255 1HG2 VAL A  80      12.144  22.237  11.640  1.00  0.89           H  
ATOM   1256 2HG2 VAL A  80      11.466  23.847  11.397  1.00  0.89           H  
ATOM   1257 3HG2 VAL A  80      12.768  23.604  12.583  1.00  0.89           H  
ATOM   1258  N   GLU A  81      12.225  24.287  15.642  1.00  1.01           N  
ATOM   1259  CA  GLU A  81      13.491  24.764  16.176  1.00  1.01           C  
ATOM   1260  C   GLU A  81      14.453  23.608  16.358  1.00  1.01           C  
ATOM   1261  O   GLU A  81      14.069  22.524  16.808  1.00  1.01           O  
ATOM   1262  CB  GLU A  81      13.271  25.511  17.500  1.00  1.01           C  
ATOM   1263  CG  GLU A  81      12.417  26.791  17.372  1.00  1.01           C  
ATOM   1264  CD  GLU A  81      12.207  27.524  18.685  1.00  1.01           C  
ATOM   1265  OE1 GLU A  81      12.674  27.057  19.696  1.00  1.01           O  
ATOM   1266  OE2 GLU A  81      11.575  28.556  18.665  1.00  1.01           O  
ATOM   1267  H   GLU A  81      11.703  23.568  16.123  1.00  1.01           H  
ATOM   1268  HA  GLU A  81      13.942  25.455  15.466  1.00  1.01           H  
ATOM   1269 1HB  GLU A  81      12.789  24.850  18.219  1.00  1.01           H  
ATOM   1270 2HB  GLU A  81      14.240  25.798  17.914  1.00  1.01           H  
ATOM   1271 1HG  GLU A  81      12.907  27.465  16.665  1.00  1.01           H  
ATOM   1272 2HG  GLU A  81      11.446  26.527  16.957  1.00  1.01           H  
ATOM   1273  N   VAL A  82      15.701  23.847  15.984  1.00  1.11           N  
ATOM   1274  CA  VAL A  82      16.764  22.871  16.109  1.00  1.11           C  
ATOM   1275  C   VAL A  82      17.925  23.502  16.861  1.00  1.11           C  
ATOM   1276  O   VAL A  82      18.539  24.458  16.380  1.00  1.11           O  
ATOM   1277  CB  VAL A  82      17.232  22.438  14.710  1.00  1.11           C  
ATOM   1278  CG1 VAL A  82      18.339  21.416  14.826  1.00  1.11           C  
ATOM   1279  CG2 VAL A  82      16.040  21.896  13.900  1.00  1.11           C  
ATOM   1280  H   VAL A  82      15.925  24.769  15.613  1.00  1.11           H  
ATOM   1281  HA  VAL A  82      16.399  22.006  16.665  1.00  1.11           H  
ATOM   1282  HB  VAL A  82      17.642  23.287  14.211  1.00  1.11           H  
ATOM   1283 1HG1 VAL A  82      18.681  21.138  13.830  1.00  1.11           H  
ATOM   1284 2HG1 VAL A  82      19.170  21.840  15.388  1.00  1.11           H  
ATOM   1285 3HG1 VAL A  82      17.965  20.533  15.342  1.00  1.11           H  
ATOM   1286 1HG2 VAL A  82      16.380  21.611  12.905  1.00  1.11           H  
ATOM   1287 2HG2 VAL A  82      15.621  21.026  14.407  1.00  1.11           H  
ATOM   1288 3HG2 VAL A  82      15.274  22.664  13.807  1.00  1.11           H  
ATOM   1289  N   GLY A  83      18.257  22.990  18.036  1.00  1.18           N  
ATOM   1290  CA  GLY A  83      19.309  23.658  18.784  1.00  1.18           C  
ATOM   1291  C   GLY A  83      18.862  25.097  19.039  1.00  1.18           C  
ATOM   1292  O   GLY A  83      17.774  25.322  19.568  1.00  1.18           O  
ATOM   1293  H   GLY A  83      17.768  22.189  18.412  1.00  1.18           H  
ATOM   1294 1HA  GLY A  83      19.481  23.146  19.731  1.00  1.18           H  
ATOM   1295 2HA  GLY A  83      20.241  23.645  18.221  1.00  1.18           H  
ATOM   1296  N   ASP A  84      19.694  26.056  18.633  1.00  1.18           N  
ATOM   1297  CA  ASP A  84      19.419  27.481  18.812  1.00  1.18           C  
ATOM   1298  C   ASP A  84      18.929  28.179  17.527  1.00  1.18           C  
ATOM   1299  O   ASP A  84      18.930  29.411  17.457  1.00  1.18           O  
ATOM   1300  CB  ASP A  84      20.683  28.190  19.305  1.00  1.18           C  
ATOM   1301  CG  ASP A  84      21.130  27.727  20.690  1.00  1.18           C  
ATOM   1302  OD1 ASP A  84      20.298  27.580  21.550  1.00  1.18           O  
ATOM   1303  OD2 ASP A  84      22.304  27.509  20.863  1.00  1.18           O  
ATOM   1304  H   ASP A  84      20.557  25.783  18.187  1.00  1.18           H  
ATOM   1305  HA  ASP A  84      18.641  27.585  19.568  1.00  1.18           H  
ATOM   1306 1HB  ASP A  84      21.493  28.015  18.598  1.00  1.18           H  
ATOM   1307 2HB  ASP A  84      20.504  29.265  19.336  1.00  1.18           H  
ATOM   1308  N   ARG A  85      18.538  27.407  16.504  1.00  1.12           N  
ATOM   1309  CA  ARG A  85      18.102  27.987  15.227  1.00  1.12           C  
ATOM   1310  C   ARG A  85      16.691  27.606  14.771  1.00  1.12           C  
ATOM   1311  O   ARG A  85      16.232  26.472  14.924  1.00  1.12           O  
ATOM   1312  CB  ARG A  85      19.075  27.588  14.131  1.00  1.12           C  
ATOM   1313  CG  ARG A  85      20.464  28.186  14.259  1.00  1.12           C  
ATOM   1314  CD  ARG A  85      21.435  27.595  13.288  1.00  1.12           C  
ATOM   1315  NE  ARG A  85      21.124  27.888  11.891  1.00  1.12           N  
ATOM   1316  CZ  ARG A  85      21.849  27.411  10.855  1.00  1.12           C  
ATOM   1317  NH1 ARG A  85      22.900  26.652  11.099  1.00  1.12           N  
ATOM   1318  NH2 ARG A  85      21.527  27.683   9.600  1.00  1.12           N  
ATOM   1319  H   ARG A  85      18.554  26.391  16.601  1.00  1.12           H  
ATOM   1320  HA  ARG A  85      18.134  29.071  15.327  1.00  1.12           H  
ATOM   1321 1HB  ARG A  85      19.200  26.513  14.159  1.00  1.12           H  
ATOM   1322 2HB  ARG A  85      18.665  27.854  13.154  1.00  1.12           H  
ATOM   1323 1HG  ARG A  85      20.410  29.260  14.083  1.00  1.12           H  
ATOM   1324 2HG  ARG A  85      20.845  28.005  15.262  1.00  1.12           H  
ATOM   1325 1HD  ARG A  85      22.431  27.983  13.500  1.00  1.12           H  
ATOM   1326 2HD  ARG A  85      21.440  26.511  13.410  1.00  1.12           H  
ATOM   1327  HE  ARG A  85      20.314  28.464  11.683  1.00  1.12           H  
ATOM   1328 1HH1 ARG A  85      23.158  26.435  12.051  1.00  1.12           H  
ATOM   1329 2HH1 ARG A  85      23.446  26.291  10.330  1.00  1.12           H  
ATOM   1330 1HH2 ARG A  85      20.712  28.262   9.348  1.00  1.12           H  
ATOM   1331 2HH2 ARG A  85      22.079  27.309   8.842  1.00  1.12           H  
ATOM   1332  N   LYS A  86      16.010  28.575  14.165  1.00  1.01           N  
ATOM   1333  CA  LYS A  86      14.677  28.350  13.610  1.00  1.01           C  
ATOM   1334  C   LYS A  86      14.735  27.980  12.135  1.00  1.01           C  
ATOM   1335  O   LYS A  86      15.464  28.604  11.365  1.00  1.01           O  
ATOM   1336  CB  LYS A  86      13.777  29.571  13.805  1.00  1.01           C  
ATOM   1337  CG  LYS A  86      12.349  29.363  13.292  1.00  1.01           C  
ATOM   1338  CD  LYS A  86      11.462  30.575  13.519  1.00  1.01           C  
ATOM   1339  CE  LYS A  86      11.079  30.728  14.992  1.00  1.01           C  
ATOM   1340  NZ  LYS A  86      10.035  31.782  15.191  1.00  1.01           N  
ATOM   1341  H   LYS A  86      16.427  29.491  14.081  1.00  1.01           H  
ATOM   1342  HA  LYS A  86      14.219  27.513  14.137  1.00  1.01           H  
ATOM   1343 1HB  LYS A  86      13.720  29.816  14.866  1.00  1.01           H  
ATOM   1344 2HB  LYS A  86      14.203  30.428  13.286  1.00  1.01           H  
ATOM   1345 1HG  LYS A  86      12.366  29.154  12.221  1.00  1.01           H  
ATOM   1346 2HG  LYS A  86      11.908  28.499  13.800  1.00  1.01           H  
ATOM   1347 1HD  LYS A  86      11.979  31.474  13.190  1.00  1.01           H  
ATOM   1348 2HD  LYS A  86      10.562  30.466  12.926  1.00  1.01           H  
ATOM   1349 1HE  LYS A  86      10.696  29.776  15.364  1.00  1.01           H  
ATOM   1350 2HE  LYS A  86      11.966  30.999  15.563  1.00  1.01           H  
ATOM   1351 1HZ  LYS A  86       9.804  31.849  16.167  1.00  1.01           H  
ATOM   1352 2HZ  LYS A  86      10.364  32.670  14.857  1.00  1.01           H  
ATOM   1353 3HZ  LYS A  86       9.193  31.500  14.660  1.00  1.01           H  
ATOM   1354  N   PHE A  87      13.983  26.947  11.770  1.00  0.90           N  
ATOM   1355  CA  PHE A  87      13.874  26.464  10.396  1.00  0.90           C  
ATOM   1356  C   PHE A  87      12.429  26.296   9.993  1.00  0.90           C  
ATOM   1357  O   PHE A  87      11.550  26.205  10.851  1.00  0.90           O  
ATOM   1358  CB  PHE A  87      14.584  25.142  10.201  1.00  0.90           C  
ATOM   1359  CG  PHE A  87      16.021  25.196  10.452  1.00  0.90           C  
ATOM   1360  CD1 PHE A  87      16.535  24.990  11.717  1.00  0.90           C  
ATOM   1361  CD2 PHE A  87      16.884  25.457   9.409  1.00  0.90           C  
ATOM   1362  CE1 PHE A  87      17.891  25.046  11.924  1.00  0.90           C  
ATOM   1363  CE2 PHE A  87      18.234  25.516   9.616  1.00  0.90           C  
ATOM   1364  CZ  PHE A  87      18.738  25.307  10.881  1.00  0.90           C  
ATOM   1365  H   PHE A  87      13.434  26.483  12.495  1.00  0.90           H  
ATOM   1366  HA  PHE A  87      14.325  27.194   9.738  1.00  0.90           H  
ATOM   1367 1HB  PHE A  87      14.151  24.386  10.836  1.00  0.90           H  
ATOM   1368 2HB  PHE A  87      14.437  24.839   9.174  1.00  0.90           H  
ATOM   1369  HD1 PHE A  87      15.858  24.786  12.552  1.00  0.90           H  
ATOM   1370  HD2 PHE A  87      16.476  25.616   8.413  1.00  0.90           H  
ATOM   1371  HE1 PHE A  87      18.294  24.888  12.912  1.00  0.90           H  
ATOM   1372  HE2 PHE A  87      18.910  25.728   8.780  1.00  0.90           H  
ATOM   1373  HZ  PHE A  87      19.808  25.350  11.050  1.00  0.90           H  
ATOM   1374  N   TYR A  88      12.150  26.261   8.696  1.00  0.80           N  
ATOM   1375  CA  TYR A  88      10.778  25.981   8.318  1.00  0.80           C  
ATOM   1376  C   TYR A  88      10.594  24.573   7.808  1.00  0.80           C  
ATOM   1377  O   TYR A  88      11.415  24.052   7.046  1.00  0.80           O  
ATOM   1378  CB  TYR A  88      10.302  26.988   7.296  1.00  0.80           C  
ATOM   1379  CG  TYR A  88      10.047  28.313   7.877  1.00  0.80           C  
ATOM   1380  CD1 TYR A  88      11.074  29.216   8.068  1.00  0.80           C  
ATOM   1381  CD2 TYR A  88       8.753  28.635   8.220  1.00  0.80           C  
ATOM   1382  CE1 TYR A  88      10.802  30.445   8.639  1.00  0.80           C  
ATOM   1383  CE2 TYR A  88       8.477  29.853   8.772  1.00  0.80           C  
ATOM   1384  CZ  TYR A  88       9.489  30.756   8.995  1.00  0.80           C  
ATOM   1385  OH  TYR A  88       9.199  31.960   9.598  1.00  0.80           O  
ATOM   1386  H   TYR A  88      12.866  26.366   7.970  1.00  0.80           H  
ATOM   1387  HA  TYR A  88      10.141  26.082   9.197  1.00  0.80           H  
ATOM   1388 1HB  TYR A  88      11.047  27.097   6.510  1.00  0.80           H  
ATOM   1389 2HB  TYR A  88       9.375  26.632   6.863  1.00  0.80           H  
ATOM   1390  HD1 TYR A  88      12.089  28.945   7.787  1.00  0.80           H  
ATOM   1391  HD2 TYR A  88       7.951  27.911   8.059  1.00  0.80           H  
ATOM   1392  HE1 TYR A  88      11.600  31.159   8.818  1.00  0.80           H  
ATOM   1393  HE2 TYR A  88       7.454  30.104   9.057  1.00  0.80           H  
ATOM   1394  HH  TYR A  88       8.518  31.811  10.304  1.00  0.80           H  
ATOM   1395  N   LYS A  89       9.492  23.962   8.223  1.00  0.72           N  
ATOM   1396  CA  LYS A  89       9.132  22.649   7.743  1.00  0.72           C  
ATOM   1397  C   LYS A  89       7.994  22.780   6.773  1.00  0.72           C  
ATOM   1398  O   LYS A  89       7.003  23.467   7.041  1.00  0.72           O  
ATOM   1399  CB  LYS A  89       8.737  21.664   8.849  1.00  0.72           C  
ATOM   1400  CG  LYS A  89       8.410  20.274   8.265  1.00  0.72           C  
ATOM   1401  CD  LYS A  89       8.091  19.198   9.278  1.00  0.72           C  
ATOM   1402  CE  LYS A  89       7.792  17.893   8.508  1.00  0.72           C  
ATOM   1403  NZ  LYS A  89       7.450  16.735   9.384  1.00  0.72           N  
ATOM   1404  H   LYS A  89       8.868  24.442   8.866  1.00  0.72           H  
ATOM   1405  HA  LYS A  89       9.970  22.236   7.199  1.00  0.72           H  
ATOM   1406 1HB  LYS A  89       9.537  21.572   9.573  1.00  0.72           H  
ATOM   1407 2HB  LYS A  89       7.858  22.036   9.375  1.00  0.72           H  
ATOM   1408 1HG  LYS A  89       7.540  20.363   7.615  1.00  0.72           H  
ATOM   1409 2HG  LYS A  89       9.244  19.937   7.653  1.00  0.72           H  
ATOM   1410 1HD  LYS A  89       8.941  19.047   9.944  1.00  0.72           H  
ATOM   1411 2HD  LYS A  89       7.219  19.486   9.870  1.00  0.72           H  
ATOM   1412 1HE  LYS A  89       6.959  18.072   7.825  1.00  0.72           H  
ATOM   1413 2HE  LYS A  89       8.674  17.633   7.920  1.00  0.72           H  
ATOM   1414 1HZ  LYS A  89       7.272  15.910   8.769  1.00  0.72           H  
ATOM   1415 2HZ  LYS A  89       8.213  16.531  10.005  1.00  0.72           H  
ATOM   1416 3HZ  LYS A  89       6.622  16.941   9.917  1.00  0.72           H  
ATOM   1417  N   TYR A  90       8.136  22.129   5.640  1.00  0.66           N  
ATOM   1418  CA  TYR A  90       7.084  22.186   4.659  1.00  0.66           C  
ATOM   1419  C   TYR A  90       6.583  20.806   4.335  1.00  0.66           C  
ATOM   1420  O   TYR A  90       7.352  19.836   4.303  1.00  0.66           O  
ATOM   1421  CB  TYR A  90       7.588  22.870   3.403  1.00  0.66           C  
ATOM   1422  CG  TYR A  90       8.010  24.284   3.644  1.00  0.66           C  
ATOM   1423  CD1 TYR A  90       9.306  24.574   4.010  1.00  0.66           C  
ATOM   1424  CD2 TYR A  90       7.095  25.291   3.515  1.00  0.66           C  
ATOM   1425  CE1 TYR A  90       9.661  25.880   4.218  1.00  0.66           C  
ATOM   1426  CE2 TYR A  90       7.450  26.598   3.721  1.00  0.66           C  
ATOM   1427  CZ  TYR A  90       8.734  26.893   4.070  1.00  0.66           C  
ATOM   1428  OH  TYR A  90       9.118  28.196   4.277  1.00  0.66           O  
ATOM   1429  H   TYR A  90       8.985  21.591   5.476  1.00  0.66           H  
ATOM   1430  HA  TYR A  90       6.245  22.752   5.058  1.00  0.66           H  
ATOM   1431 1HB  TYR A  90       8.439  22.319   3.000  1.00  0.66           H  
ATOM   1432 2HB  TYR A  90       6.803  22.869   2.650  1.00  0.66           H  
ATOM   1433  HD1 TYR A  90      10.044  23.776   4.129  1.00  0.66           H  
ATOM   1434  HD2 TYR A  90       6.079  25.045   3.250  1.00  0.66           H  
ATOM   1435  HE1 TYR A  90      10.663  26.128   4.502  1.00  0.66           H  
ATOM   1436  HE2 TYR A  90       6.709  27.396   3.607  1.00  0.66           H  
ATOM   1437  HH  TYR A  90       8.415  28.787   3.991  1.00  0.66           H  
ATOM   1438  N   THR A  91       5.284  20.727   4.084  1.00  0.63           N  
ATOM   1439  CA  THR A  91       4.667  19.497   3.645  1.00  0.63           C  
ATOM   1440  C   THR A  91       3.803  19.723   2.418  1.00  0.63           C  
ATOM   1441  O   THR A  91       2.952  20.618   2.378  1.00  0.63           O  
ATOM   1442  CB  THR A  91       3.812  18.860   4.759  1.00  0.63           C  
ATOM   1443  OG1 THR A  91       4.640  18.564   5.891  1.00  0.63           O  
ATOM   1444  CG2 THR A  91       3.143  17.584   4.250  1.00  0.63           C  
ATOM   1445  H   THR A  91       4.709  21.564   4.187  1.00  0.63           H  
ATOM   1446  HA  THR A  91       5.448  18.794   3.379  1.00  0.63           H  
ATOM   1447  HB  THR A  91       3.041  19.564   5.070  1.00  0.63           H  
ATOM   1448  HG1 THR A  91       5.395  18.039   5.599  1.00  0.63           H  
ATOM   1449 1HG2 THR A  91       2.547  17.144   5.046  1.00  0.63           H  
ATOM   1450 2HG2 THR A  91       2.498  17.814   3.406  1.00  0.63           H  
ATOM   1451 3HG2 THR A  91       3.896  16.875   3.932  1.00  0.63           H  
ATOM   1452  N   LEU A  92       3.993  18.876   1.424  1.00  0.61           N  
ATOM   1453  CA  LEU A  92       3.155  18.939   0.244  1.00  0.61           C  
ATOM   1454  C   LEU A  92       2.626  17.583  -0.122  1.00  0.61           C  
ATOM   1455  O   LEU A  92       3.352  16.591  -0.102  1.00  0.61           O  
ATOM   1456  CB  LEU A  92       3.893  19.532  -0.961  1.00  0.61           C  
ATOM   1457  CG  LEU A  92       3.030  19.598  -2.263  1.00  0.61           C  
ATOM   1458  CD1 LEU A  92       3.323  20.836  -3.031  1.00  0.61           C  
ATOM   1459  CD2 LEU A  92       3.334  18.376  -3.116  1.00  0.61           C  
ATOM   1460  H   LEU A  92       4.734  18.179   1.500  1.00  0.61           H  
ATOM   1461  HA  LEU A  92       2.299  19.574   0.459  1.00  0.61           H  
ATOM   1462 1HB  LEU A  92       4.266  20.510  -0.730  1.00  0.61           H  
ATOM   1463 2HB  LEU A  92       4.744  18.892  -1.173  1.00  0.61           H  
ATOM   1464  HG  LEU A  92       1.987  19.607  -2.010  1.00  0.61           H  
ATOM   1465 1HD1 LEU A  92       2.731  20.869  -3.923  1.00  0.61           H  
ATOM   1466 2HD1 LEU A  92       3.084  21.674  -2.405  1.00  0.61           H  
ATOM   1467 3HD1 LEU A  92       4.321  20.874  -3.300  1.00  0.61           H  
ATOM   1468 1HD2 LEU A  92       2.728  18.422  -3.985  1.00  0.61           H  
ATOM   1469 2HD2 LEU A  92       4.379  18.366  -3.401  1.00  0.61           H  
ATOM   1470 3HD2 LEU A  92       3.107  17.470  -2.568  1.00  0.61           H  
ATOM   1471  N   THR A  93       1.350  17.540  -0.450  1.00  0.60           N  
ATOM   1472  CA  THR A  93       0.761  16.303  -0.911  1.00  0.60           C  
ATOM   1473  C   THR A  93       0.200  16.492  -2.298  1.00  0.60           C  
ATOM   1474  O   THR A  93      -0.476  17.482  -2.590  1.00  0.60           O  
ATOM   1475  CB  THR A  93      -0.306  15.739   0.055  1.00  0.60           C  
ATOM   1476  OG1 THR A  93       0.303  15.433   1.329  1.00  0.60           O  
ATOM   1477  CG2 THR A  93      -0.923  14.472  -0.508  1.00  0.60           C  
ATOM   1478  H   THR A  93       0.809  18.407  -0.436  1.00  0.60           H  
ATOM   1479  HA  THR A  93       1.542  15.563  -0.978  1.00  0.60           H  
ATOM   1480  HB  THR A  93      -1.084  16.486   0.204  1.00  0.60           H  
ATOM   1481  HG1 THR A  93       0.818  14.634   1.253  1.00  0.60           H  
ATOM   1482 1HG2 THR A  93      -1.667  14.089   0.188  1.00  0.60           H  
ATOM   1483 2HG2 THR A  93      -1.403  14.678  -1.463  1.00  0.60           H  
ATOM   1484 3HG2 THR A  93      -0.139  13.727  -0.649  1.00  0.60           H  
ATOM   1485  N   ALA A  94       0.485  15.539  -3.167  1.00  0.62           N  
ATOM   1486  CA  ALA A  94      -0.041  15.624  -4.507  1.00  0.62           C  
ATOM   1487  C   ALA A  94      -0.563  14.289  -4.969  1.00  0.62           C  
ATOM   1488  O   ALA A  94       0.027  13.241  -4.708  1.00  0.62           O  
ATOM   1489  CB  ALA A  94       1.031  16.108  -5.475  1.00  0.62           C  
ATOM   1490  H   ALA A  94       1.064  14.755  -2.872  1.00  0.62           H  
ATOM   1491  HA  ALA A  94      -0.864  16.321  -4.498  1.00  0.62           H  
ATOM   1492 1HB  ALA A  94       0.600  16.189  -6.475  1.00  0.62           H  
ATOM   1493 2HB  ALA A  94       1.369  17.070  -5.151  1.00  0.62           H  
ATOM   1494 3HB  ALA A  94       1.862  15.407  -5.489  1.00  0.62           H  
ATOM   1495  N   THR A  95      -1.656  14.331  -5.706  1.00  0.65           N  
ATOM   1496  CA  THR A  95      -2.175  13.117  -6.299  1.00  0.65           C  
ATOM   1497  C   THR A  95      -2.015  13.185  -7.786  1.00  0.65           C  
ATOM   1498  O   THR A  95      -2.416  14.162  -8.439  1.00  0.65           O  
ATOM   1499  CB  THR A  95      -3.634  12.821  -5.914  1.00  0.65           C  
ATOM   1500  OG1 THR A  95      -3.731  12.627  -4.477  1.00  0.65           O  
ATOM   1501  CG2 THR A  95      -4.106  11.558  -6.624  1.00  0.65           C  
ATOM   1502  H   THR A  95      -2.106  15.233  -5.867  1.00  0.65           H  
ATOM   1503  HA  THR A  95      -1.582  12.276  -5.954  1.00  0.65           H  
ATOM   1504  HB  THR A  95      -4.264  13.660  -6.203  1.00  0.65           H  
ATOM   1505  HG1 THR A  95      -3.423  11.748  -4.253  1.00  0.65           H  
ATOM   1506 1HG2 THR A  95      -5.137  11.344  -6.349  1.00  0.65           H  
ATOM   1507 2HG2 THR A  95      -4.045  11.694  -7.704  1.00  0.65           H  
ATOM   1508 3HG2 THR A  95      -3.471  10.717  -6.329  1.00  0.65           H  
ATOM   1509  N   LEU A  96      -1.385  12.143  -8.302  1.00  0.72           N  
ATOM   1510  CA  LEU A  96      -1.100  11.983  -9.703  1.00  0.72           C  
ATOM   1511  C   LEU A  96      -1.911  10.827 -10.274  1.00  0.72           C  
ATOM   1512  O   LEU A  96      -2.170   9.838  -9.589  1.00  0.72           O  
ATOM   1513  CB  LEU A  96       0.403  11.724  -9.910  1.00  0.72           C  
ATOM   1514  CG  LEU A  96       1.366  12.915  -9.896  1.00  0.72           C  
ATOM   1515  CD1 LEU A  96       1.462  13.477  -8.488  1.00  0.72           C  
ATOM   1516  CD2 LEU A  96       2.734  12.454 -10.400  1.00  0.72           C  
ATOM   1517  H   LEU A  96      -1.097  11.400  -7.666  1.00  0.72           H  
ATOM   1518  HA  LEU A  96      -1.388  12.891 -10.202  1.00  0.72           H  
ATOM   1519 1HB  LEU A  96       0.729  11.086  -9.125  1.00  0.72           H  
ATOM   1520 2HB  LEU A  96       0.528  11.213 -10.842  1.00  0.72           H  
ATOM   1521  HG  LEU A  96       1.013  13.677 -10.551  1.00  0.72           H  
ATOM   1522 1HD1 LEU A  96       2.155  14.310  -8.478  1.00  0.72           H  
ATOM   1523 2HD1 LEU A  96       0.510  13.822  -8.160  1.00  0.72           H  
ATOM   1524 3HD1 LEU A  96       1.814  12.696  -7.817  1.00  0.72           H  
ATOM   1525 1HD2 LEU A  96       3.420  13.301 -10.402  1.00  0.72           H  
ATOM   1526 2HD2 LEU A  96       3.123  11.671  -9.748  1.00  0.72           H  
ATOM   1527 3HD2 LEU A  96       2.636  12.068 -11.414  1.00  0.72           H  
ATOM   1528  N   LYS A  97      -2.321  10.930 -11.524  1.00  0.85           N  
ATOM   1529  CA  LYS A  97      -3.036   9.833 -12.160  1.00  0.85           C  
ATOM   1530  C   LYS A  97      -2.124   9.029 -13.052  1.00  0.85           C  
ATOM   1531  O   LYS A  97      -1.522   9.588 -13.968  1.00  0.85           O  
ATOM   1532  CB  LYS A  97      -4.211  10.350 -12.982  1.00  0.85           C  
ATOM   1533  CG  LYS A  97      -5.014   9.242 -13.645  1.00  0.85           C  
ATOM   1534  CD  LYS A  97      -6.184   9.788 -14.438  1.00  0.85           C  
ATOM   1535  CE  LYS A  97      -6.957   8.662 -15.107  1.00  0.85           C  
ATOM   1536  NZ  LYS A  97      -8.122   9.174 -15.885  1.00  0.85           N  
ATOM   1537  H   LYS A  97      -2.105  11.775 -12.039  1.00  0.85           H  
ATOM   1538  HA  LYS A  97      -3.415   9.168 -11.393  1.00  0.85           H  
ATOM   1539 1HB  LYS A  97      -4.887  10.893 -12.337  1.00  0.85           H  
ATOM   1540 2HB  LYS A  97      -3.854  11.036 -13.753  1.00  0.85           H  
ATOM   1541 1HG  LYS A  97      -4.365   8.673 -14.317  1.00  0.85           H  
ATOM   1542 2HG  LYS A  97      -5.387   8.558 -12.881  1.00  0.85           H  
ATOM   1543 1HD  LYS A  97      -6.853  10.340 -13.776  1.00  0.85           H  
ATOM   1544 2HD  LYS A  97      -5.814  10.467 -15.205  1.00  0.85           H  
ATOM   1545 1HE  LYS A  97      -6.288   8.123 -15.779  1.00  0.85           H  
ATOM   1546 2HE  LYS A  97      -7.318   7.974 -14.342  1.00  0.85           H  
ATOM   1547 1HZ  LYS A  97      -8.610   8.400 -16.314  1.00  0.85           H  
ATOM   1548 2HZ  LYS A  97      -8.751   9.666 -15.266  1.00  0.85           H  
ATOM   1549 3HZ  LYS A  97      -7.796   9.805 -16.604  1.00  0.85           H  
ATOM   1550  N   ILE A  98      -1.999   7.722 -12.803  1.00  1.05           N  
ATOM   1551  CA  ILE A  98      -1.127   6.930 -13.651  1.00  1.05           C  
ATOM   1552  C   ILE A  98      -1.950   6.573 -14.881  1.00  1.05           C  
ATOM   1553  O   ILE A  98      -3.080   6.098 -14.769  1.00  1.05           O  
ATOM   1554  CB  ILE A  98      -0.594   5.691 -12.914  1.00  1.05           C  
ATOM   1555  CG1 ILE A  98       0.214   6.145 -11.667  1.00  1.05           C  
ATOM   1556  CG2 ILE A  98       0.363   4.924 -13.843  1.00  1.05           C  
ATOM   1557  CD1 ILE A  98       0.533   5.024 -10.712  1.00  1.05           C  
ATOM   1558  H   ILE A  98      -2.489   7.250 -12.039  1.00  1.05           H  
ATOM   1559  HA  ILE A  98      -0.280   7.529 -13.971  1.00  1.05           H  
ATOM   1560  HB  ILE A  98      -1.410   5.049 -12.599  1.00  1.05           H  
ATOM   1561 1HG1 ILE A  98       1.147   6.584 -12.003  1.00  1.05           H  
ATOM   1562 2HG1 ILE A  98      -0.356   6.903 -11.123  1.00  1.05           H  
ATOM   1563 1HG2 ILE A  98       0.761   4.060 -13.319  1.00  1.05           H  
ATOM   1564 2HG2 ILE A  98      -0.170   4.594 -14.712  1.00  1.05           H  
ATOM   1565 3HG2 ILE A  98       1.186   5.582 -14.144  1.00  1.05           H  
ATOM   1566 1HD1 ILE A  98       1.105   5.402  -9.881  1.00  1.05           H  
ATOM   1567 2HD1 ILE A  98      -0.401   4.589 -10.346  1.00  1.05           H  
ATOM   1568 3HD1 ILE A  98       1.103   4.267 -11.219  1.00  1.05           H  
ATOM   1569  N   LEU A  99      -1.400   6.851 -16.052  1.00  1.34           N  
ATOM   1570  CA  LEU A  99      -2.113   6.689 -17.312  1.00  1.34           C  
ATOM   1571  C   LEU A  99      -1.949   5.316 -17.968  1.00  1.34           C  
ATOM   1572  O   LEU A  99      -2.507   5.088 -19.044  1.00  1.34           O  
ATOM   1573  CB  LEU A  99      -1.625   7.775 -18.262  1.00  1.34           C  
ATOM   1574  CG  LEU A  99      -1.846   9.200 -17.749  1.00  1.34           C  
ATOM   1575  CD1 LEU A  99      -1.265  10.169 -18.743  1.00  1.34           C  
ATOM   1576  CD2 LEU A  99      -3.326   9.442 -17.497  1.00  1.34           C  
ATOM   1577  H   LEU A  99      -0.456   7.231 -16.069  1.00  1.34           H  
ATOM   1578  HA  LEU A  99      -3.173   6.844 -17.117  1.00  1.34           H  
ATOM   1579 1HB  LEU A  99      -0.551   7.641 -18.416  1.00  1.34           H  
ATOM   1580 2HB  LEU A  99      -2.132   7.666 -19.217  1.00  1.34           H  
ATOM   1581  HG  LEU A  99      -1.306   9.332 -16.805  1.00  1.34           H  
ATOM   1582 1HD1 LEU A  99      -1.398  11.178 -18.381  1.00  1.34           H  
ATOM   1583 2HD1 LEU A  99      -0.202   9.966 -18.867  1.00  1.34           H  
ATOM   1584 3HD1 LEU A  99      -1.770  10.062 -19.699  1.00  1.34           H  
ATOM   1585 1HD2 LEU A  99      -3.467  10.458 -17.117  1.00  1.34           H  
ATOM   1586 2HD2 LEU A  99      -3.881   9.320 -18.425  1.00  1.34           H  
ATOM   1587 3HD2 LEU A  99      -3.686   8.724 -16.759  1.00  1.34           H  
ATOM   1588  N   LYS A 100      -1.201   4.443 -17.291  1.00  1.69           N  
ATOM   1589  CA  LYS A 100      -0.868   3.059 -17.654  1.00  1.69           C  
ATOM   1590  C   LYS A 100       0.352   2.995 -18.567  1.00  1.69           C  
ATOM   1591  O   LYS A 100       1.377   2.430 -18.187  1.00  1.69           O  
ATOM   1592  OXT LYS A 100       0.371   3.637 -19.614  1.00  1.69           O  
ATOM   1593  CB  LYS A 100      -2.058   2.312 -18.287  1.00  1.69           C  
ATOM   1594  CG  LYS A 100      -3.262   2.107 -17.344  1.00  1.69           C  
ATOM   1595  CD  LYS A 100      -4.382   1.339 -18.038  1.00  1.69           C  
ATOM   1596  CE  LYS A 100      -5.609   1.201 -17.142  1.00  1.69           C  
ATOM   1597  NZ  LYS A 100      -5.337   0.355 -15.948  1.00  1.69           N  
ATOM   1598  H   LYS A 100      -0.826   4.791 -16.423  1.00  1.69           H  
ATOM   1599  HA  LYS A 100      -0.611   2.526 -16.738  1.00  1.69           H  
ATOM   1600 1HB  LYS A 100      -2.386   2.773 -19.208  1.00  1.69           H  
ATOM   1601 2HB  LYS A 100      -1.722   1.311 -18.559  1.00  1.69           H  
ATOM   1602 1HG  LYS A 100      -2.943   1.553 -16.461  1.00  1.69           H  
ATOM   1603 2HG  LYS A 100      -3.649   3.075 -17.022  1.00  1.69           H  
ATOM   1604 1HD  LYS A 100      -4.668   1.868 -18.949  1.00  1.69           H  
ATOM   1605 2HD  LYS A 100      -4.029   0.346 -18.311  1.00  1.69           H  
ATOM   1606 1HE  LYS A 100      -5.917   2.192 -16.810  1.00  1.69           H  
ATOM   1607 2HE  LYS A 100      -6.421   0.753 -17.715  1.00  1.69           H  
ATOM   1608 1HZ  LYS A 100      -6.171   0.290 -15.382  1.00  1.69           H  
ATOM   1609 2HZ  LYS A 100      -5.060  -0.571 -16.246  1.00  1.69           H  
ATOM   1610 3HZ  LYS A 100      -4.593   0.768 -15.405  1.00  1.69           H  
ENDMDL

REMARK ID 640613 DOMAINID 634210 MODEL 3 0008-PLE-1
MODEL     3
ATOM      1  N   MET A   1      -1.261   0.106   1.541  1.00  1.08           N  
ATOM      2  CA  MET A   1       0.135   0.301   1.908  1.00  1.08           C  
ATOM      3  C   MET A   1       0.476   1.775   1.982  1.00  1.08           C  
ATOM      4  O   MET A   1       0.799   2.292   3.051  1.00  1.08           O  
ATOM      5  CB  MET A   1       1.092  -0.375   0.928  1.00  1.08           C  
ATOM      6  CG  MET A   1       2.546  -0.218   1.337  1.00  1.08           C  
ATOM      7  SD  MET A   1       3.722  -0.853   0.147  1.00  1.08           S  
ATOM      8  CE  MET A   1       3.691   0.463  -1.041  1.00  1.08           C  
ATOM      9 1H   MET A   1      -1.350  -0.718   0.965  1.00  1.08           H  
ATOM     10 2H   MET A   1      -1.813  -0.007   2.379  1.00  1.08           H  
ATOM     11 3H   MET A   1      -1.589   0.914   1.032  1.00  1.08           H  
ATOM     12  HA  MET A   1       0.295  -0.123   2.899  1.00  1.08           H  
ATOM     13 1HB  MET A   1       0.869  -1.440   0.875  1.00  1.08           H  
ATOM     14 2HB  MET A   1       0.966   0.038  -0.071  1.00  1.08           H  
ATOM     15 1HG  MET A   1       2.747   0.837   1.471  1.00  1.08           H  
ATOM     16 2HG  MET A   1       2.715  -0.717   2.291  1.00  1.08           H  
ATOM     17 1HE  MET A   1       4.386   0.238  -1.850  1.00  1.08           H  
ATOM     18 2HE  MET A   1       2.687   0.561  -1.441  1.00  1.08           H  
ATOM     19 3HE  MET A   1       3.982   1.390  -0.557  1.00  1.08           H  
ATOM     20  N   GLU A   2       0.445   2.448   0.834  1.00  1.02           N  
ATOM     21  CA  GLU A   2       0.837   3.852   0.784  1.00  1.02           C  
ATOM     22  C   GLU A   2      -0.098   4.733   1.603  1.00  1.02           C  
ATOM     23  O   GLU A   2      -1.306   4.486   1.672  1.00  1.02           O  
ATOM     24  CB  GLU A   2       0.882   4.355  -0.664  1.00  1.02           C  
ATOM     25  CG  GLU A   2       1.959   3.711  -1.516  1.00  1.02           C  
ATOM     26  CD  GLU A   2       2.065   4.292  -2.896  1.00  1.02           C  
ATOM     27  OE1 GLU A   2       1.045   4.616  -3.481  1.00  1.02           O  
ATOM     28  OE2 GLU A   2       3.170   4.484  -3.349  1.00  1.02           O  
ATOM     29  H   GLU A   2       0.174   2.001  -0.028  1.00  1.02           H  
ATOM     30  HA  GLU A   2       1.834   3.935   1.211  1.00  1.02           H  
ATOM     31 1HB  GLU A   2      -0.082   4.186  -1.142  1.00  1.02           H  
ATOM     32 2HB  GLU A   2       1.064   5.433  -0.659  1.00  1.02           H  
ATOM     33 1HG  GLU A   2       2.906   3.814  -1.018  1.00  1.02           H  
ATOM     34 2HG  GLU A   2       1.733   2.658  -1.595  1.00  1.02           H  
ATOM     35  N   ILE A   3       0.484   5.758   2.217  1.00  0.97           N  
ATOM     36  CA  ILE A   3      -0.240   6.723   3.046  1.00  0.97           C  
ATOM     37  C   ILE A   3      -0.163   8.141   2.483  1.00  0.97           C  
ATOM     38  O   ILE A   3       0.922   8.619   2.154  1.00  0.97           O  
ATOM     39  CB  ILE A   3       0.333   6.713   4.476  1.00  0.97           C  
ATOM     40  CG1 ILE A   3       0.153   5.338   5.111  1.00  0.97           C  
ATOM     41  CG2 ILE A   3      -0.269   7.819   5.335  1.00  0.97           C  
ATOM     42  CD1 ILE A   3       0.921   5.185   6.385  1.00  0.97           C  
ATOM     43  H   ILE A   3       1.491   5.859   2.081  1.00  0.97           H  
ATOM     44  HA  ILE A   3      -1.287   6.428   3.085  1.00  0.97           H  
ATOM     45  HB  ILE A   3       1.380   6.878   4.419  1.00  0.97           H  
ATOM     46 1HG1 ILE A   3      -0.904   5.173   5.314  1.00  0.97           H  
ATOM     47 2HG1 ILE A   3       0.497   4.572   4.417  1.00  0.97           H  
ATOM     48 1HG2 ILE A   3       0.183   7.801   6.327  1.00  0.97           H  
ATOM     49 2HG2 ILE A   3      -0.070   8.775   4.866  1.00  0.97           H  
ATOM     50 3HG2 ILE A   3      -1.346   7.674   5.425  1.00  0.97           H  
ATOM     51 1HD1 ILE A   3       0.761   4.187   6.794  1.00  0.97           H  
ATOM     52 2HD1 ILE A   3       1.983   5.330   6.185  1.00  0.97           H  
ATOM     53 3HD1 ILE A   3       0.581   5.927   7.096  1.00  0.97           H  
ATOM     54  N   GLU A   4      -1.311   8.814   2.353  1.00  0.95           N  
ATOM     55  CA  GLU A   4      -1.324  10.191   1.842  1.00  0.95           C  
ATOM     56  C   GLU A   4      -2.021  11.159   2.805  1.00  0.95           C  
ATOM     57  O   GLU A   4      -3.204  10.995   3.116  1.00  0.95           O  
ATOM     58  CB  GLU A   4      -1.996  10.262   0.463  1.00  0.95           C  
ATOM     59  CG  GLU A   4      -1.264   9.508  -0.662  1.00  0.95           C  
ATOM     60  CD  GLU A   4      -1.960   9.616  -2.027  1.00  0.95           C  
ATOM     61  OE1 GLU A   4      -2.982  10.253  -2.095  1.00  0.95           O  
ATOM     62  OE2 GLU A   4      -1.460   9.051  -2.998  1.00  0.95           O  
ATOM     63  H   GLU A   4      -2.179   8.374   2.624  1.00  0.95           H  
ATOM     64  HA  GLU A   4      -0.298  10.519   1.727  1.00  0.95           H  
ATOM     65 1HB  GLU A   4      -3.006   9.860   0.532  1.00  0.95           H  
ATOM     66 2HB  GLU A   4      -2.081  11.306   0.161  1.00  0.95           H  
ATOM     67 1HG  GLU A   4      -0.271   9.935  -0.745  1.00  0.95           H  
ATOM     68 2HG  GLU A   4      -1.158   8.459  -0.388  1.00  0.95           H  
ATOM     69  N   LEU A   5      -1.265  12.150   3.292  1.00  0.96           N  
ATOM     70  CA  LEU A   5      -1.760  13.130   4.262  1.00  0.96           C  
ATOM     71  C   LEU A   5      -1.710  14.567   3.719  1.00  0.96           C  
ATOM     72  O   LEU A   5      -0.773  14.935   3.006  1.00  0.96           O  
ATOM     73  CB  LEU A   5      -0.904  13.050   5.531  1.00  0.96           C  
ATOM     74  CG  LEU A   5      -0.819  11.657   6.183  1.00  0.96           C  
ATOM     75  CD1 LEU A   5       0.158  11.698   7.332  1.00  0.96           C  
ATOM     76  CD2 LEU A   5      -2.189  11.218   6.652  1.00  0.96           C  
ATOM     77  H   LEU A   5      -0.301  12.213   2.966  1.00  0.96           H  
ATOM     78  HA  LEU A   5      -2.794  12.889   4.504  1.00  0.96           H  
ATOM     79 1HB  LEU A   5       0.106  13.362   5.287  1.00  0.96           H  
ATOM     80 2HB  LEU A   5      -1.309  13.744   6.268  1.00  0.96           H  
ATOM     81  HG  LEU A   5      -0.445  10.950   5.455  1.00  0.96           H  
ATOM     82 1HD1 LEU A   5       0.236  10.706   7.780  1.00  0.96           H  
ATOM     83 2HD1 LEU A   5       1.124  12.002   6.966  1.00  0.96           H  
ATOM     84 3HD1 LEU A   5      -0.185  12.409   8.081  1.00  0.96           H  
ATOM     85 1HD2 LEU A   5      -2.117  10.227   7.101  1.00  0.96           H  
ATOM     86 2HD2 LEU A   5      -2.564  11.926   7.390  1.00  0.96           H  
ATOM     87 3HD2 LEU A   5      -2.873  11.182   5.804  1.00  0.96           H  
ATOM     88  N   SER A   6      -2.666  15.405   4.120  1.00  0.99           N  
ATOM     89  CA  SER A   6      -2.630  16.824   3.732  1.00  0.99           C  
ATOM     90  C   SER A   6      -2.720  17.700   4.973  1.00  0.99           C  
ATOM     91  O   SER A   6      -3.475  17.394   5.899  1.00  0.99           O  
ATOM     92  CB  SER A   6      -3.782  17.163   2.807  1.00  0.99           C  
ATOM     93  OG  SER A   6      -3.716  16.442   1.600  1.00  0.99           O  
ATOM     94  H   SER A   6      -3.424  15.064   4.696  1.00  0.99           H  
ATOM     95  HA  SER A   6      -1.689  17.043   3.229  1.00  0.99           H  
ATOM     96 1HB  SER A   6      -4.720  16.944   3.311  1.00  0.99           H  
ATOM     97 2HB  SER A   6      -3.768  18.232   2.592  1.00  0.99           H  
ATOM     98  HG  SER A   6      -3.036  16.890   1.050  1.00  0.99           H  
ATOM     99  N   TYR A   7      -1.953  18.786   4.991  1.00  1.06           N  
ATOM    100  CA  TYR A   7      -1.944  19.697   6.131  1.00  1.06           C  
ATOM    101  C   TYR A   7      -1.337  21.065   5.837  1.00  1.06           C  
ATOM    102  O   TYR A   7      -0.512  21.212   4.936  1.00  1.06           O  
ATOM    103  CB  TYR A   7      -1.181  19.026   7.273  1.00  1.06           C  
ATOM    104  CG  TYR A   7       0.166  18.489   6.827  1.00  1.06           C  
ATOM    105  CD1 TYR A   7       1.284  19.294   6.828  1.00  1.06           C  
ATOM    106  CD2 TYR A   7       0.266  17.150   6.411  1.00  1.06           C  
ATOM    107  CE1 TYR A   7       2.484  18.778   6.409  1.00  1.06           C  
ATOM    108  CE2 TYR A   7       1.464  16.640   5.996  1.00  1.06           C  
ATOM    109  CZ  TYR A   7       2.572  17.441   5.988  1.00  1.06           C  
ATOM    110  OH  TYR A   7       3.766  16.927   5.574  1.00  1.06           O  
ATOM    111  H   TYR A   7      -1.340  18.974   4.195  1.00  1.06           H  
ATOM    112  HA  TYR A   7      -2.976  19.859   6.443  1.00  1.06           H  
ATOM    113 1HB  TYR A   7      -1.009  19.753   8.072  1.00  1.06           H  
ATOM    114 2HB  TYR A   7      -1.762  18.207   7.690  1.00  1.06           H  
ATOM    115  HD1 TYR A   7       1.213  20.336   7.152  1.00  1.06           H  
ATOM    116  HD2 TYR A   7      -0.614  16.508   6.417  1.00  1.06           H  
ATOM    117  HE1 TYR A   7       3.356  19.420   6.407  1.00  1.06           H  
ATOM    118  HE2 TYR A   7       1.531  15.604   5.675  1.00  1.06           H  
ATOM    119  HH  TYR A   7       4.390  17.636   5.460  1.00  1.06           H  
ATOM    120  N   SER A   8      -1.723  22.063   6.627  1.00  1.14           N  
ATOM    121  CA  SER A   8      -1.084  23.371   6.534  1.00  1.14           C  
ATOM    122  C   SER A   8       0.132  23.405   7.443  1.00  1.14           C  
ATOM    123  O   SER A   8       0.272  22.548   8.319  1.00  1.14           O  
ATOM    124  CB  SER A   8      -2.047  24.470   6.917  1.00  1.14           C  
ATOM    125  OG  SER A   8      -2.357  24.405   8.279  1.00  1.14           O  
ATOM    126  H   SER A   8      -2.434  21.903   7.326  1.00  1.14           H  
ATOM    127  HA  SER A   8      -0.756  23.537   5.513  1.00  1.14           H  
ATOM    128 1HB  SER A   8      -1.598  25.438   6.686  1.00  1.14           H  
ATOM    129 2HB  SER A   8      -2.957  24.381   6.326  1.00  1.14           H  
ATOM    130  HG  SER A   8      -1.520  24.537   8.737  1.00  1.14           H  
ATOM    131  N   LEU A   9       0.983  24.411   7.275  1.00  1.23           N  
ATOM    132  CA  LEU A   9       2.121  24.573   8.169  1.00  1.23           C  
ATOM    133  C   LEU A   9       2.509  26.050   8.345  1.00  1.23           C  
ATOM    134  O   LEU A   9       2.523  26.831   7.387  1.00  1.23           O  
ATOM    135  CB  LEU A   9       3.328  23.780   7.647  1.00  1.23           C  
ATOM    136  CG  LEU A   9       4.575  23.799   8.548  1.00  1.23           C  
ATOM    137  CD1 LEU A   9       4.261  23.037   9.801  1.00  1.23           C  
ATOM    138  CD2 LEU A   9       5.737  23.192   7.846  1.00  1.23           C  
ATOM    139  H   LEU A   9       0.844  25.058   6.500  1.00  1.23           H  
ATOM    140  HA  LEU A   9       1.847  24.179   9.147  1.00  1.23           H  
ATOM    141 1HB  LEU A   9       3.033  22.739   7.497  1.00  1.23           H  
ATOM    142 2HB  LEU A   9       3.608  24.201   6.691  1.00  1.23           H  
ATOM    143  HG  LEU A   9       4.820  24.813   8.826  1.00  1.23           H  
ATOM    144 1HD1 LEU A   9       5.129  23.048  10.459  1.00  1.23           H  
ATOM    145 2HD1 LEU A   9       3.418  23.502  10.307  1.00  1.23           H  
ATOM    146 3HD1 LEU A   9       4.008  22.010   9.548  1.00  1.23           H  
ATOM    147 1HD2 LEU A   9       6.591  23.210   8.517  1.00  1.23           H  
ATOM    148 2HD2 LEU A   9       5.498  22.178   7.584  1.00  1.23           H  
ATOM    149 3HD2 LEU A   9       5.973  23.743   6.964  1.00  1.23           H  
ATOM    150  N   GLU A  10       2.786  26.448   9.586  1.00  1.30           N  
ATOM    151  CA  GLU A  10       3.307  27.791   9.847  1.00  1.30           C  
ATOM    152  C   GLU A  10       4.823  27.668   9.855  1.00  1.30           C  
ATOM    153  O   GLU A  10       5.369  26.852  10.597  1.00  1.30           O  
ATOM    154  CB  GLU A  10       2.784  28.344  11.175  1.00  1.30           C  
ATOM    155  CG  GLU A  10       3.238  29.777  11.497  1.00  1.30           C  
ATOM    156  CD  GLU A  10       2.648  30.301  12.799  1.00  1.30           C  
ATOM    157  OE1 GLU A  10       1.837  29.618  13.379  1.00  1.30           O  
ATOM    158  OE2 GLU A  10       3.000  31.383  13.196  1.00  1.30           O  
ATOM    159  H   GLU A  10       2.705  25.790  10.347  1.00  1.30           H  
ATOM    160  HA  GLU A  10       3.021  28.467   9.040  1.00  1.30           H  
ATOM    161 1HB  GLU A  10       1.698  28.330  11.169  1.00  1.30           H  
ATOM    162 2HB  GLU A  10       3.115  27.700  11.989  1.00  1.30           H  
ATOM    163 1HG  GLU A  10       4.327  29.802  11.566  1.00  1.30           H  
ATOM    164 2HG  GLU A  10       2.944  30.436  10.675  1.00  1.30           H  
ATOM    165  N   LEU A  11       5.501  28.429   8.996  1.00  1.35           N  
ATOM    166  CA  LEU A  11       6.954  28.306   8.878  1.00  1.35           C  
ATOM    167  C   LEU A  11       7.646  29.423   9.644  1.00  1.35           C  
ATOM    168  O   LEU A  11       8.738  29.256  10.188  1.00  1.35           O  
ATOM    169  CB  LEU A  11       7.371  28.345   7.403  1.00  1.35           C  
ATOM    170  CG  LEU A  11       7.226  27.033   6.653  1.00  1.35           C  
ATOM    171  CD1 LEU A  11       5.805  26.723   6.545  1.00  1.35           C  
ATOM    172  CD2 LEU A  11       7.835  27.114   5.263  1.00  1.35           C  
ATOM    173  H   LEU A  11       5.006  29.115   8.420  1.00  1.35           H  
ATOM    174  HA  LEU A  11       7.260  27.352   9.305  1.00  1.35           H  
ATOM    175 1HB  LEU A  11       6.743  29.071   6.907  1.00  1.35           H  
ATOM    176 2HB  LEU A  11       8.408  28.677   7.331  1.00  1.35           H  
ATOM    177  HG  LEU A  11       7.692  26.253   7.223  1.00  1.35           H  
ATOM    178 1HD1 LEU A  11       5.702  25.800   6.036  1.00  1.35           H  
ATOM    179 2HD1 LEU A  11       5.373  26.643   7.502  1.00  1.35           H  
ATOM    180 3HD1 LEU A  11       5.309  27.519   5.991  1.00  1.35           H  
ATOM    181 1HD2 LEU A  11       7.707  26.160   4.753  1.00  1.35           H  
ATOM    182 2HD2 LEU A  11       7.328  27.882   4.705  1.00  1.35           H  
ATOM    183 3HD2 LEU A  11       8.897  27.349   5.332  1.00  1.35           H  
ATOM    184  N   HIS A  12       6.995  30.570   9.658  1.00  1.37           N  
ATOM    185  CA  HIS A  12       7.507  31.794  10.253  1.00  1.37           C  
ATOM    186  C   HIS A  12       6.286  32.661  10.538  1.00  1.37           C  
ATOM    187  O   HIS A  12       5.301  32.534   9.822  1.00  1.37           O  
ATOM    188  CB  HIS A  12       8.494  32.489   9.280  1.00  1.37           C  
ATOM    189  CG  HIS A  12       9.246  33.646   9.816  1.00  1.37           C  
ATOM    190  ND1 HIS A  12       8.712  34.915   9.852  1.00  1.37           N  
ATOM    191  CD2 HIS A  12      10.492  33.745  10.337  1.00  1.37           C  
ATOM    192  CE1 HIS A  12       9.594  35.750  10.374  1.00  1.37           C  
ATOM    193  NE2 HIS A  12      10.687  35.064  10.678  1.00  1.37           N  
ATOM    194  H   HIS A  12       6.098  30.612   9.172  1.00  1.37           H  
ATOM    195  HA  HIS A  12       8.031  31.565  11.175  1.00  1.37           H  
ATOM    196 1HB  HIS A  12       9.209  31.759   8.894  1.00  1.37           H  
ATOM    197 2HB  HIS A  12       7.948  32.872   8.444  1.00  1.37           H  
ATOM    198  HD2 HIS A  12      11.206  32.931  10.461  1.00  1.37           H  
ATOM    199  HE1 HIS A  12       9.436  36.824  10.524  1.00  1.37           H  
ATOM    200  HE2 HIS A  12      11.529  35.443  11.091  1.00  1.37           H  
ATOM    201  N   PRO A  13       6.251  33.504  11.578  1.00  1.34           N  
ATOM    202  CA  PRO A  13       5.170  34.453  11.800  1.00  1.34           C  
ATOM    203  C   PRO A  13       4.773  35.212  10.514  1.00  1.34           C  
ATOM    204  O   PRO A  13       3.601  35.548  10.337  1.00  1.34           O  
ATOM    205  CB  PRO A  13       5.781  35.366  12.866  1.00  1.34           C  
ATOM    206  CG  PRO A  13       6.703  34.437  13.660  1.00  1.34           C  
ATOM    207  CD  PRO A  13       7.287  33.487  12.642  1.00  1.34           C  
ATOM    208  HA  PRO A  13       4.302  33.906  12.203  1.00  1.34           H  
ATOM    209 1HB  PRO A  13       6.318  36.200  12.377  1.00  1.34           H  
ATOM    210 2HB  PRO A  13       4.984  35.810  13.477  1.00  1.34           H  
ATOM    211 1HG  PRO A  13       7.475  35.026  14.177  1.00  1.34           H  
ATOM    212 2HG  PRO A  13       6.127  33.914  14.438  1.00  1.34           H  
ATOM    213 1HD  PRO A  13       8.241  33.862  12.310  1.00  1.34           H  
ATOM    214 2HD  PRO A  13       7.365  32.489  13.092  1.00  1.34           H  
ATOM    215  N   ASP A  14       5.731  35.450   9.600  1.00  1.27           N  
ATOM    216  CA  ASP A  14       5.445  36.139   8.345  1.00  1.27           C  
ATOM    217  C   ASP A  14       5.342  35.168   7.144  1.00  1.27           C  
ATOM    218  O   ASP A  14       5.479  35.599   5.995  1.00  1.27           O  
ATOM    219  CB  ASP A  14       6.521  37.188   8.051  1.00  1.27           C  
ATOM    220  CG  ASP A  14       6.542  38.345   9.066  1.00  1.27           C  
ATOM    221  OD1 ASP A  14       5.492  38.816   9.433  1.00  1.27           O  
ATOM    222  OD2 ASP A  14       7.615  38.743   9.460  1.00  1.27           O  
ATOM    223  H   ASP A  14       6.699  35.173   9.767  1.00  1.27           H  
ATOM    224  HA  ASP A  14       4.489  36.651   8.445  1.00  1.27           H  
ATOM    225 1HB  ASP A  14       7.499  36.709   8.046  1.00  1.27           H  
ATOM    226 2HB  ASP A  14       6.358  37.602   7.057  1.00  1.27           H  
ATOM    227  N   CYS A  15       5.132  33.863   7.401  1.00  1.16           N  
ATOM    228  CA  CYS A  15       5.034  32.864   6.339  1.00  1.16           C  
ATOM    229  C   CYS A  15       4.147  31.663   6.631  1.00  1.16           C  
ATOM    230  O   CYS A  15       4.344  30.916   7.597  1.00  1.16           O  
ATOM    231  CB  CYS A  15       6.394  32.291   6.006  1.00  1.16           C  
ATOM    232  SG  CYS A  15       6.335  30.992   4.775  1.00  1.16           S  
ATOM    233  H   CYS A  15       5.035  33.560   8.363  1.00  1.16           H  
ATOM    234  HA  CYS A  15       4.644  33.361   5.450  1.00  1.16           H  
ATOM    235 1HB  CYS A  15       7.049  33.084   5.647  1.00  1.16           H  
ATOM    236 2HB  CYS A  15       6.833  31.871   6.900  1.00  1.16           H  
ATOM    237  N   ARG A  16       3.270  31.410   5.668  1.00  1.04           N  
ATOM    238  CA  ARG A  16       2.392  30.262   5.686  1.00  1.04           C  
ATOM    239  C   ARG A  16       2.713  29.344   4.512  1.00  1.04           C  
ATOM    240  O   ARG A  16       3.217  29.777   3.464  1.00  1.04           O  
ATOM    241  CB  ARG A  16       0.942  30.709   5.599  1.00  1.04           C  
ATOM    242  CG  ARG A  16       0.509  31.680   6.706  1.00  1.04           C  
ATOM    243  CD  ARG A  16       0.373  31.015   8.036  1.00  1.04           C  
ATOM    244  NE  ARG A  16       0.011  31.971   9.082  1.00  1.04           N  
ATOM    245  CZ  ARG A  16      -0.306  31.641  10.353  1.00  1.04           C  
ATOM    246  NH1 ARG A  16      -0.341  30.385  10.717  1.00  1.04           N  
ATOM    247  NH2 ARG A  16      -0.582  32.587  11.233  1.00  1.04           N  
ATOM    248  H   ARG A  16       3.174  32.088   4.904  1.00  1.04           H  
ATOM    249  HA  ARG A  16       2.543  29.709   6.614  1.00  1.04           H  
ATOM    250 1HB  ARG A  16       0.777  31.207   4.642  1.00  1.04           H  
ATOM    251 2HB  ARG A  16       0.289  29.838   5.637  1.00  1.04           H  
ATOM    252 1HG  ARG A  16       1.245  32.481   6.794  1.00  1.04           H  
ATOM    253 2HG  ARG A  16      -0.457  32.111   6.443  1.00  1.04           H  
ATOM    254 1HD  ARG A  16      -0.400  30.249   7.989  1.00  1.04           H  
ATOM    255 2HD  ARG A  16       1.325  30.554   8.311  1.00  1.04           H  
ATOM    256  HE  ARG A  16       0.032  32.955   8.846  1.00  1.04           H  
ATOM    257 1HH1 ARG A  16      -0.133  29.661  10.048  1.00  1.04           H  
ATOM    258 2HH1 ARG A  16      -0.573  30.140  11.674  1.00  1.04           H  
ATOM    259 1HH2 ARG A  16      -0.548  33.560  10.959  1.00  1.04           H  
ATOM    260 2HH2 ARG A  16      -0.810  32.336  12.185  1.00  1.04           H  
ATOM    261  N   ALA A  17       2.377  28.074   4.677  1.00  0.93           N  
ATOM    262  CA  ALA A  17       2.544  27.106   3.615  1.00  0.93           C  
ATOM    263  C   ALA A  17       1.498  26.013   3.678  1.00  0.93           C  
ATOM    264  O   ALA A  17       0.844  25.814   4.710  1.00  0.93           O  
ATOM    265  CB  ALA A  17       3.898  26.473   3.709  1.00  0.93           C  
ATOM    266  H   ALA A  17       2.046  27.749   5.583  1.00  0.93           H  
ATOM    267  HA  ALA A  17       2.441  27.628   2.666  1.00  0.93           H  
ATOM    268 1HB  ALA A  17       4.026  25.761   2.896  1.00  0.93           H  
ATOM    269 2HB  ALA A  17       4.659  27.246   3.652  1.00  0.93           H  
ATOM    270 3HB  ALA A  17       3.944  25.965   4.647  1.00  0.93           H  
ATOM    271  N   GLU A  18       1.338  25.317   2.558  1.00  0.84           N  
ATOM    272  CA  GLU A  18       0.448  24.154   2.498  1.00  0.84           C  
ATOM    273  C   GLU A  18       1.185  22.962   1.921  1.00  0.84           C  
ATOM    274  O   GLU A  18       1.807  23.067   0.860  1.00  0.84           O  
ATOM    275  CB  GLU A  18      -0.804  24.451   1.667  1.00  0.84           C  
ATOM    276  CG  GLU A  18      -1.800  23.286   1.590  1.00  0.84           C  
ATOM    277  CD  GLU A  18      -3.062  23.627   0.826  1.00  0.84           C  
ATOM    278  OE1 GLU A  18      -3.200  24.753   0.409  1.00  0.84           O  
ATOM    279  OE2 GLU A  18      -3.885  22.755   0.659  1.00  0.84           O  
ATOM    280  H   GLU A  18       1.892  25.602   1.745  1.00  0.84           H  
ATOM    281  HA  GLU A  18       0.144  23.892   3.505  1.00  0.84           H  
ATOM    282 1HB  GLU A  18      -1.325  25.309   2.093  1.00  0.84           H  
ATOM    283 2HB  GLU A  18      -0.512  24.715   0.650  1.00  0.84           H  
ATOM    284 1HG  GLU A  18      -1.315  22.436   1.103  1.00  0.84           H  
ATOM    285 2HG  GLU A  18      -2.060  22.981   2.606  1.00  0.84           H  
ATOM    286  N   PHE A  19       1.116  21.826   2.629  1.00  0.77           N  
ATOM    287  CA  PHE A  19       1.838  20.629   2.216  1.00  0.77           C  
ATOM    288  C   PHE A  19       1.021  19.348   2.085  1.00  0.77           C  
ATOM    289  O   PHE A  19       0.007  19.126   2.759  1.00  0.77           O  
ATOM    290  CB  PHE A  19       2.988  20.321   3.174  1.00  0.77           C  
ATOM    291  CG  PHE A  19       4.089  21.341   3.237  1.00  0.77           C  
ATOM    292  CD1 PHE A  19       4.086  22.344   4.176  1.00  0.77           C  
ATOM    293  CD2 PHE A  19       5.137  21.290   2.337  1.00  0.77           C  
ATOM    294  CE1 PHE A  19       5.114  23.260   4.213  1.00  0.77           C  
ATOM    295  CE2 PHE A  19       6.165  22.209   2.371  1.00  0.77           C  
ATOM    296  CZ  PHE A  19       6.153  23.199   3.320  1.00  0.77           C  
ATOM    297  H   PHE A  19       0.561  21.783   3.484  1.00  0.77           H  
ATOM    298  HA  PHE A  19       2.262  20.839   1.244  1.00  0.77           H  
ATOM    299 1HB  PHE A  19       2.574  20.235   4.156  1.00  0.77           H  
ATOM    300 2HB  PHE A  19       3.426  19.358   2.915  1.00  0.77           H  
ATOM    301  HD1 PHE A  19       3.264  22.406   4.894  1.00  0.77           H  
ATOM    302  HD2 PHE A  19       5.135  20.507   1.584  1.00  0.77           H  
ATOM    303  HE1 PHE A  19       5.101  24.029   4.945  1.00  0.77           H  
ATOM    304  HE2 PHE A  19       6.979  22.147   1.647  1.00  0.77           H  
ATOM    305  HZ  PHE A  19       6.958  23.934   3.360  1.00  0.77           H  
ATOM    306  N   HIS A  20       1.540  18.468   1.237  1.00  0.73           N  
ATOM    307  CA  HIS A  20       0.988  17.146   1.028  1.00  0.73           C  
ATOM    308  C   HIS A  20       2.114  16.128   1.159  1.00  0.73           C  
ATOM    309  O   HIS A  20       3.189  16.296   0.579  1.00  0.73           O  
ATOM    310  CB  HIS A  20       0.370  17.060  -0.369  1.00  0.73           C  
ATOM    311  CG  HIS A  20      -0.690  18.100  -0.597  1.00  0.73           C  
ATOM    312  ND1 HIS A  20      -2.006  17.938  -0.208  1.00  0.73           N  
ATOM    313  CD2 HIS A  20      -0.609  19.334  -1.155  1.00  0.73           C  
ATOM    314  CE1 HIS A  20      -2.691  19.031  -0.526  1.00  0.73           C  
ATOM    315  NE2 HIS A  20      -1.866  19.888  -1.101  1.00  0.73           N  
ATOM    316  H   HIS A  20       2.346  18.757   0.692  1.00  0.73           H  
ATOM    317  HA  HIS A  20       0.231  16.921   1.775  1.00  0.73           H  
ATOM    318 1HB  HIS A  20       1.151  17.188  -1.124  1.00  0.73           H  
ATOM    319 2HB  HIS A  20      -0.073  16.075  -0.510  1.00  0.73           H  
ATOM    320  HD2 HIS A  20       0.290  19.801  -1.565  1.00  0.73           H  
ATOM    321  HE1 HIS A  20      -3.752  19.198  -0.340  1.00  0.73           H  
ATOM    322  HE2 HIS A  20      -2.117  20.810  -1.443  1.00  0.73           H  
ATOM    323  N   LEU A  21       1.870  15.090   1.947  1.00  0.71           N  
ATOM    324  CA  LEU A  21       2.846  14.037   2.201  1.00  0.71           C  
ATOM    325  C   LEU A  21       2.406  12.675   1.721  1.00  0.71           C  
ATOM    326  O   LEU A  21       1.333  12.194   2.085  1.00  0.71           O  
ATOM    327  CB  LEU A  21       3.143  13.926   3.695  1.00  0.71           C  
ATOM    328  CG  LEU A  21       4.002  12.684   4.133  1.00  0.71           C  
ATOM    329  CD1 LEU A  21       5.370  12.746   3.594  1.00  0.71           C  
ATOM    330  CD2 LEU A  21       4.068  12.628   5.611  1.00  0.71           C  
ATOM    331  H   LEU A  21       0.952  15.022   2.382  1.00  0.71           H  
ATOM    332  HA  LEU A  21       3.764  14.300   1.689  1.00  0.71           H  
ATOM    333 1HB  LEU A  21       3.673  14.822   4.007  1.00  0.71           H  
ATOM    334 2HB  LEU A  21       2.201  13.879   4.228  1.00  0.71           H  
ATOM    335  HG  LEU A  21       3.530  11.779   3.751  1.00  0.71           H  
ATOM    336 1HD1 LEU A  21       5.885  11.876   3.925  1.00  0.71           H  
ATOM    337 2HD1 LEU A  21       5.361  12.776   2.518  1.00  0.71           H  
ATOM    338 3HD1 LEU A  21       5.851  13.614   3.980  1.00  0.71           H  
ATOM    339 1HD2 LEU A  21       4.642  11.758   5.925  1.00  0.71           H  
ATOM    340 2HD2 LEU A  21       4.543  13.533   5.996  1.00  0.71           H  
ATOM    341 3HD2 LEU A  21       3.066  12.556   5.989  1.00  0.71           H  
ATOM    342  N   LYS A  22       3.263  12.035   0.938  1.00  0.72           N  
ATOM    343  CA  LYS A  22       2.999  10.693   0.455  1.00  0.72           C  
ATOM    344  C   LYS A  22       4.089   9.737   0.912  1.00  0.72           C  
ATOM    345  O   LYS A  22       5.275   9.983   0.691  1.00  0.72           O  
ATOM    346  CB  LYS A  22       2.889  10.679  -1.068  1.00  0.72           C  
ATOM    347  CG  LYS A  22       2.593   9.306  -1.660  1.00  0.72           C  
ATOM    348  CD  LYS A  22       2.300   9.398  -3.154  1.00  0.72           C  
ATOM    349  CE  LYS A  22       2.064   8.021  -3.753  1.00  0.72           C  
ATOM    350  NZ  LYS A  22       0.866   7.375  -3.176  1.00  0.72           N  
ATOM    351  H   LYS A  22       4.119  12.515   0.663  1.00  0.72           H  
ATOM    352  HA  LYS A  22       2.057  10.349   0.871  1.00  0.72           H  
ATOM    353 1HB  LYS A  22       2.088  11.352  -1.378  1.00  0.72           H  
ATOM    354 2HB  LYS A  22       3.819  11.047  -1.505  1.00  0.72           H  
ATOM    355 1HG  LYS A  22       3.457   8.652  -1.511  1.00  0.72           H  
ATOM    356 2HG  LYS A  22       1.744   8.854  -1.149  1.00  0.72           H  
ATOM    357 1HD  LYS A  22       1.400  10.002  -3.306  1.00  0.72           H  
ATOM    358 2HD  LYS A  22       3.133   9.875  -3.666  1.00  0.72           H  
ATOM    359 1HE  LYS A  22       1.930   8.113  -4.828  1.00  0.72           H  
ATOM    360 2HE  LYS A  22       2.931   7.386  -3.555  1.00  0.72           H  
ATOM    361 1HZ  LYS A  22       0.745   6.440  -3.584  1.00  0.72           H  
ATOM    362 2HZ  LYS A  22       0.996   7.274  -2.185  1.00  0.72           H  
ATOM    363 3HZ  LYS A  22       0.023   7.940  -3.336  1.00  0.72           H  
ATOM    364  N   LEU A  23       3.685   8.657   1.579  1.00  0.74           N  
ATOM    365  CA  LEU A  23       4.632   7.664   2.075  1.00  0.74           C  
ATOM    366  C   LEU A  23       4.509   6.320   1.369  1.00  0.74           C  
ATOM    367  O   LEU A  23       3.417   5.744   1.299  1.00  0.74           O  
ATOM    368  CB  LEU A  23       4.378   7.405   3.550  1.00  0.74           C  
ATOM    369  CG  LEU A  23       4.485   8.570   4.499  1.00  0.74           C  
ATOM    370  CD1 LEU A  23       4.066   8.134   5.862  1.00  0.74           C  
ATOM    371  CD2 LEU A  23       5.884   9.039   4.515  1.00  0.74           C  
ATOM    372  H   LEU A  23       2.690   8.535   1.753  1.00  0.74           H  
ATOM    373  HA  LEU A  23       5.643   8.037   1.933  1.00  0.74           H  
ATOM    374 1HB  LEU A  23       3.403   6.982   3.647  1.00  0.74           H  
ATOM    375 2HB  LEU A  23       5.084   6.666   3.858  1.00  0.74           H  
ATOM    376  HG  LEU A  23       3.826   9.378   4.180  1.00  0.74           H  
ATOM    377 1HD1 LEU A  23       4.155   8.966   6.532  1.00  0.74           H  
ATOM    378 2HD1 LEU A  23       3.037   7.795   5.834  1.00  0.74           H  
ATOM    379 3HD1 LEU A  23       4.705   7.325   6.204  1.00  0.74           H  
ATOM    380 1HD2 LEU A  23       5.990   9.876   5.198  1.00  0.74           H  
ATOM    381 2HD2 LEU A  23       6.542   8.230   4.831  1.00  0.74           H  
ATOM    382 3HD2 LEU A  23       6.134   9.343   3.510  1.00  0.74           H  
ATOM    383  N   THR A  24       5.648   5.779   0.936  1.00  0.78           N  
ATOM    384  CA  THR A  24       5.707   4.471   0.292  1.00  0.78           C  
ATOM    385  C   THR A  24       6.615   3.523   1.065  1.00  0.78           C  
ATOM    386  O   THR A  24       7.778   3.828   1.329  1.00  0.78           O  
ATOM    387  CB  THR A  24       6.243   4.590  -1.151  1.00  0.78           C  
ATOM    388  OG1 THR A  24       5.384   5.429  -1.944  1.00  0.78           O  
ATOM    389  CG2 THR A  24       6.355   3.218  -1.806  1.00  0.78           C  
ATOM    390  H   THR A  24       6.505   6.320   1.025  1.00  0.78           H  
ATOM    391  HA  THR A  24       4.711   4.039   0.274  1.00  0.78           H  
ATOM    392  HB  THR A  24       7.234   5.046  -1.114  1.00  0.78           H  
ATOM    393  HG1 THR A  24       4.614   4.916  -2.297  1.00  0.78           H  
ATOM    394 1HG2 THR A  24       6.749   3.330  -2.813  1.00  0.78           H  
ATOM    395 2HG2 THR A  24       7.024   2.579  -1.226  1.00  0.78           H  
ATOM    396 3HG2 THR A  24       5.373   2.768  -1.855  1.00  0.78           H  
ATOM    397  N   PHE A  25       6.103   2.353   1.403  1.00  0.82           N  
ATOM    398  CA  PHE A  25       6.897   1.378   2.141  1.00  0.82           C  
ATOM    399  C   PHE A  25       7.641   0.491   1.154  1.00  0.82           C  
ATOM    400  O   PHE A  25       7.040  -0.045   0.222  1.00  0.82           O  
ATOM    401  CB  PHE A  25       5.980   0.558   3.027  1.00  0.82           C  
ATOM    402  CG  PHE A  25       5.370   1.341   4.165  1.00  0.82           C  
ATOM    403  CD1 PHE A  25       4.230   2.119   3.956  1.00  0.82           C  
ATOM    404  CD2 PHE A  25       5.891   1.262   5.450  1.00  0.82           C  
ATOM    405  CE1 PHE A  25       3.644   2.810   4.991  1.00  0.82           C  
ATOM    406  CE2 PHE A  25       5.296   1.943   6.494  1.00  0.82           C  
ATOM    407  CZ  PHE A  25       4.170   2.725   6.264  1.00  0.82           C  
ATOM    408  H   PHE A  25       5.147   2.139   1.160  1.00  0.82           H  
ATOM    409  HA  PHE A  25       7.628   1.898   2.762  1.00  0.82           H  
ATOM    410 1HB  PHE A  25       5.189   0.142   2.444  1.00  0.82           H  
ATOM    411 2HB  PHE A  25       6.543  -0.274   3.449  1.00  0.82           H  
ATOM    412  HD1 PHE A  25       3.802   2.186   2.960  1.00  0.82           H  
ATOM    413  HD2 PHE A  25       6.775   0.646   5.631  1.00  0.82           H  
ATOM    414  HE1 PHE A  25       2.756   3.413   4.797  1.00  0.82           H  
ATOM    415  HE2 PHE A  25       5.715   1.864   7.494  1.00  0.82           H  
ATOM    416  HZ  PHE A  25       3.699   3.266   7.082  1.00  0.82           H  
ATOM    417  N   ASN A  26       8.954   0.381   1.322  1.00  0.86           N  
ATOM    418  CA  ASN A  26       9.768  -0.395   0.400  1.00  0.86           C  
ATOM    419  C   ASN A  26       9.988  -1.822   0.916  1.00  0.86           C  
ATOM    420  O   ASN A  26       9.928  -2.087   2.121  1.00  0.86           O  
ATOM    421  CB  ASN A  26      11.082   0.314   0.156  1.00  0.86           C  
ATOM    422  CG  ASN A  26      10.902   1.720  -0.469  1.00  0.86           C  
ATOM    423  OD1 ASN A  26      10.088   1.924  -1.387  1.00  0.86           O  
ATOM    424  ND2 ASN A  26      11.666   2.675   0.043  1.00  0.86           N  
ATOM    425  H   ASN A  26       9.421   0.839   2.107  1.00  0.86           H  
ATOM    426  HA  ASN A  26       9.239  -0.472  -0.549  1.00  0.86           H  
ATOM    427 1HB  ASN A  26      11.613   0.419   1.104  1.00  0.86           H  
ATOM    428 2HB  ASN A  26      11.712  -0.288  -0.496  1.00  0.86           H  
ATOM    429 1HD2 ASN A  26      11.631   3.637  -0.288  1.00  0.86           H  
ATOM    430 2HD2 ASN A  26      12.320   2.444   0.782  1.00  0.86           H  
ATOM    431  N   LYS A  27      10.309  -2.733   0.001  1.00  0.88           N  
ATOM    432  CA  LYS A  27      10.551  -4.139   0.335  1.00  0.88           C  
ATOM    433  C   LYS A  27      11.725  -4.368   1.292  1.00  0.88           C  
ATOM    434  O   LYS A  27      11.763  -5.368   2.007  1.00  0.88           O  
ATOM    435  CB  LYS A  27      10.781  -4.942  -0.946  1.00  0.88           C  
ATOM    436  CG  LYS A  27       9.534  -5.104  -1.814  1.00  0.88           C  
ATOM    437  CD  LYS A  27       9.833  -5.899  -3.081  1.00  0.88           C  
ATOM    438  CE  LYS A  27       8.587  -6.062  -3.944  1.00  0.88           C  
ATOM    439  NZ  LYS A  27       8.876  -6.809  -5.199  1.00  0.88           N  
ATOM    440  H   LYS A  27      10.355  -2.449  -0.967  1.00  0.88           H  
ATOM    441  HA  LYS A  27       9.654  -4.523   0.823  1.00  0.88           H  
ATOM    442 1HB  LYS A  27      11.551  -4.458  -1.546  1.00  0.88           H  
ATOM    443 2HB  LYS A  27      11.144  -5.937  -0.689  1.00  0.88           H  
ATOM    444 1HG  LYS A  27       8.762  -5.622  -1.244  1.00  0.88           H  
ATOM    445 2HG  LYS A  27       9.155  -4.120  -2.091  1.00  0.88           H  
ATOM    446 1HD  LYS A  27      10.601  -5.384  -3.660  1.00  0.88           H  
ATOM    447 2HD  LYS A  27      10.208  -6.886  -2.811  1.00  0.88           H  
ATOM    448 1HE  LYS A  27       7.829  -6.603  -3.378  1.00  0.88           H  
ATOM    449 2HE  LYS A  27       8.199  -5.077  -4.201  1.00  0.88           H  
ATOM    450 1HZ  LYS A  27       8.028  -6.896  -5.742  1.00  0.88           H  
ATOM    451 2HZ  LYS A  27       9.570  -6.309  -5.737  1.00  0.88           H  
ATOM    452 3HZ  LYS A  27       9.225  -7.729  -4.971  1.00  0.88           H  
ATOM    453  N   ASP A  28      12.690  -3.451   1.298  1.00  0.88           N  
ATOM    454  CA  ASP A  28      13.871  -3.590   2.146  1.00  0.88           C  
ATOM    455  C   ASP A  28      13.710  -3.011   3.558  1.00  0.88           C  
ATOM    456  O   ASP A  28      14.678  -2.957   4.316  1.00  0.88           O  
ATOM    457  CB  ASP A  28      15.084  -2.946   1.473  1.00  0.88           C  
ATOM    458  CG  ASP A  28      14.955  -1.451   1.302  1.00  0.88           C  
ATOM    459  OD1 ASP A  28      13.943  -0.899   1.704  1.00  0.88           O  
ATOM    460  OD2 ASP A  28      15.859  -0.861   0.758  1.00  0.88           O  
ATOM    461  H   ASP A  28      12.599  -2.649   0.696  1.00  0.88           H  
ATOM    462  HA  ASP A  28      14.079  -4.655   2.252  1.00  0.88           H  
ATOM    463 1HB  ASP A  28      15.973  -3.149   2.069  1.00  0.88           H  
ATOM    464 2HB  ASP A  28      15.238  -3.399   0.493  1.00  0.88           H  
ATOM    465  N   GLY A  29      12.502  -2.579   3.924  1.00  0.86           N  
ATOM    466  CA  GLY A  29      12.278  -2.029   5.258  1.00  0.86           C  
ATOM    467  C   GLY A  29      12.401  -0.506   5.328  1.00  0.86           C  
ATOM    468  O   GLY A  29      12.101   0.097   6.363  1.00  0.86           O  
ATOM    469  H   GLY A  29      11.719  -2.610   3.267  1.00  0.86           H  
ATOM    470 1HA  GLY A  29      11.283  -2.321   5.592  1.00  0.86           H  
ATOM    471 2HA  GLY A  29      12.984  -2.479   5.954  1.00  0.86           H  
ATOM    472  N   THR A  30      12.865   0.125   4.258  1.00  0.82           N  
ATOM    473  CA  THR A  30      12.936   1.573   4.282  1.00  0.82           C  
ATOM    474  C   THR A  30      11.582   2.129   3.891  1.00  0.82           C  
ATOM    475  O   THR A  30      10.712   1.381   3.428  1.00  0.82           O  
ATOM    476  CB  THR A  30      14.048   2.121   3.358  1.00  0.82           C  
ATOM    477  OG1 THR A  30      13.783   1.767   1.986  1.00  0.82           O  
ATOM    478  CG2 THR A  30      15.403   1.557   3.779  1.00  0.82           C  
ATOM    479  H   THR A  30      13.156  -0.385   3.411  1.00  0.82           H  
ATOM    480  HA  THR A  30      13.148   1.903   5.294  1.00  0.82           H  
ATOM    481  HB  THR A  30      14.072   3.199   3.439  1.00  0.82           H  
ATOM    482  HG1 THR A  30      13.864   0.791   1.876  1.00  0.82           H  
ATOM    483 1HG2 THR A  30      16.178   1.957   3.128  1.00  0.82           H  
ATOM    484 2HG2 THR A  30      15.613   1.833   4.801  1.00  0.82           H  
ATOM    485 3HG2 THR A  30      15.381   0.468   3.692  1.00  0.82           H  
ATOM    486  N   ILE A  31      11.404   3.421   4.095  1.00  0.77           N  
ATOM    487  CA  ILE A  31      10.194   4.103   3.682  1.00  0.77           C  
ATOM    488  C   ILE A  31      10.610   5.368   2.960  1.00  0.77           C  
ATOM    489  O   ILE A  31      11.506   6.094   3.410  1.00  0.77           O  
ATOM    490  CB  ILE A  31       9.303   4.432   4.910  1.00  0.77           C  
ATOM    491  CG1 ILE A  31       7.959   5.043   4.514  1.00  0.77           C  
ATOM    492  CG2 ILE A  31      10.018   5.350   5.849  1.00  0.77           C  
ATOM    493  CD1 ILE A  31       7.005   5.080   5.679  1.00  0.77           C  
ATOM    494  H   ILE A  31      12.156   3.944   4.536  1.00  0.77           H  
ATOM    495  HA  ILE A  31       9.638   3.474   2.989  1.00  0.77           H  
ATOM    496  HB  ILE A  31       9.084   3.505   5.415  1.00  0.77           H  
ATOM    497 1HG1 ILE A  31       8.100   6.053   4.127  1.00  0.77           H  
ATOM    498 2HG1 ILE A  31       7.511   4.435   3.739  1.00  0.77           H  
ATOM    499 1HG2 ILE A  31       9.398   5.544   6.724  1.00  0.77           H  
ATOM    500 2HG2 ILE A  31      10.954   4.888   6.162  1.00  0.77           H  
ATOM    501 3HG2 ILE A  31      10.217   6.283   5.325  1.00  0.77           H  
ATOM    502 1HD1 ILE A  31       6.059   5.478   5.381  1.00  0.77           H  
ATOM    503 2HD1 ILE A  31       6.870   4.083   6.039  1.00  0.77           H  
ATOM    504 3HD1 ILE A  31       7.420   5.695   6.474  1.00  0.77           H  
ATOM    505  N   THR A  32       9.954   5.649   1.852  1.00  0.72           N  
ATOM    506  CA  THR A  32      10.275   6.857   1.125  1.00  0.72           C  
ATOM    507  C   THR A  32       9.122   7.808   1.202  1.00  0.72           C  
ATOM    508  O   THR A  32       7.960   7.443   1.011  1.00  0.72           O  
ATOM    509  CB  THR A  32      10.692   6.591  -0.334  1.00  0.72           C  
ATOM    510  OG1 THR A  32      11.899   5.778  -0.349  1.00  0.72           O  
ATOM    511  CG2 THR A  32      10.977   7.901  -1.040  1.00  0.72           C  
ATOM    512  H   THR A  32       9.217   5.022   1.528  1.00  0.72           H  
ATOM    513  HA  THR A  32      11.118   7.342   1.605  1.00  0.72           H  
ATOM    514  HB  THR A  32       9.893   6.056  -0.849  1.00  0.72           H  
ATOM    515  HG1 THR A  32      12.666   6.334  -0.174  1.00  0.72           H  
ATOM    516 1HG2 THR A  32      11.281   7.703  -2.066  1.00  0.72           H  
ATOM    517 2HG2 THR A  32      10.083   8.523  -1.046  1.00  0.72           H  
ATOM    518 3HG2 THR A  32      11.780   8.423  -0.516  1.00  0.72           H  
ATOM    519  N   ALA A  33       9.449   9.027   1.545  1.00  0.68           N  
ATOM    520  CA  ALA A  33       8.459  10.043   1.687  1.00  0.68           C  
ATOM    521  C   ALA A  33       8.643  11.158   0.711  1.00  0.68           C  
ATOM    522  O   ALA A  33       9.757  11.636   0.512  1.00  0.68           O  
ATOM    523  CB  ALA A  33       8.565  10.612   3.061  1.00  0.68           C  
ATOM    524  H   ALA A  33      10.424   9.252   1.702  1.00  0.68           H  
ATOM    525  HA  ALA A  33       7.484   9.601   1.526  1.00  0.68           H  
ATOM    526 1HB  ALA A  33       7.829  11.363   3.174  1.00  0.68           H  
ATOM    527 2HB  ALA A  33       8.429   9.830   3.794  1.00  0.68           H  
ATOM    528 3HB  ALA A  33       9.554  11.044   3.176  1.00  0.68           H  
ATOM    529  N   THR A  34       7.542  11.643   0.176  1.00  0.66           N  
ATOM    530  CA  THR A  34       7.598  12.831  -0.646  1.00  0.66           C  
ATOM    531  C   THR A  34       6.695  13.898  -0.083  1.00  0.66           C  
ATOM    532  O   THR A  34       5.523  13.661   0.209  1.00  0.66           O  
ATOM    533  CB  THR A  34       7.278  12.561  -2.132  1.00  0.66           C  
ATOM    534  OG1 THR A  34       8.267  11.663  -2.691  1.00  0.66           O  
ATOM    535  CG2 THR A  34       7.293  13.879  -2.920  1.00  0.66           C  
ATOM    536  H   THR A  34       6.655  11.171   0.346  1.00  0.66           H  
ATOM    537  HA  THR A  34       8.607  13.216  -0.613  1.00  0.66           H  
ATOM    538  HB  THR A  34       6.294  12.099  -2.211  1.00  0.66           H  
ATOM    539  HG1 THR A  34       9.100  12.122  -2.797  1.00  0.66           H  
ATOM    540 1HG2 THR A  34       7.067  13.684  -3.967  1.00  0.66           H  
ATOM    541 2HG2 THR A  34       6.547  14.558  -2.516  1.00  0.66           H  
ATOM    542 3HG2 THR A  34       8.279  14.339  -2.842  1.00  0.66           H  
ATOM    543  N   VAL A  35       7.265  15.077   0.074  1.00  0.66           N  
ATOM    544  CA  VAL A  35       6.555  16.226   0.585  1.00  0.66           C  
ATOM    545  C   VAL A  35       6.484  17.289  -0.485  1.00  0.66           C  
ATOM    546  O   VAL A  35       7.509  17.730  -1.011  1.00  0.66           O  
ATOM    547  CB  VAL A  35       7.265  16.817   1.826  1.00  0.66           C  
ATOM    548  CG1 VAL A  35       6.539  18.049   2.292  1.00  0.66           C  
ATOM    549  CG2 VAL A  35       7.298  15.824   2.941  1.00  0.66           C  
ATOM    550  H   VAL A  35       8.236  15.177  -0.200  1.00  0.66           H  
ATOM    551  HA  VAL A  35       5.549  15.927   0.862  1.00  0.66           H  
ATOM    552  HB  VAL A  35       8.282  17.097   1.551  1.00  0.66           H  
ATOM    553 1HG1 VAL A  35       7.048  18.473   3.155  1.00  0.66           H  
ATOM    554 2HG1 VAL A  35       6.533  18.772   1.483  1.00  0.66           H  
ATOM    555 3HG1 VAL A  35       5.514  17.788   2.563  1.00  0.66           H  
ATOM    556 1HG2 VAL A  35       7.805  16.260   3.807  1.00  0.66           H  
ATOM    557 2HG2 VAL A  35       6.276  15.589   3.198  1.00  0.66           H  
ATOM    558 3HG2 VAL A  35       7.825  14.924   2.626  1.00  0.66           H  
ATOM    559  N   GLU A  36       5.275  17.703  -0.817  1.00  0.67           N  
ATOM    560  CA  GLU A  36       5.115  18.744  -1.810  1.00  0.67           C  
ATOM    561  C   GLU A  36       4.350  19.885  -1.211  1.00  0.67           C  
ATOM    562  O   GLU A  36       3.439  19.680  -0.413  1.00  0.67           O  
ATOM    563  CB  GLU A  36       4.349  18.281  -3.058  1.00  0.67           C  
ATOM    564  CG  GLU A  36       4.981  17.189  -3.883  1.00  0.67           C  
ATOM    565  CD  GLU A  36       4.228  16.942  -5.210  1.00  0.67           C  
ATOM    566  OE1 GLU A  36       3.269  17.656  -5.484  1.00  0.67           O  
ATOM    567  OE2 GLU A  36       4.597  16.045  -5.926  1.00  0.67           O  
ATOM    568  H   GLU A  36       4.465  17.281  -0.365  1.00  0.67           H  
ATOM    569  HA  GLU A  36       6.093  19.102  -2.108  1.00  0.67           H  
ATOM    570 1HB  GLU A  36       3.359  17.934  -2.756  1.00  0.67           H  
ATOM    571 2HB  GLU A  36       4.203  19.134  -3.713  1.00  0.67           H  
ATOM    572 1HG  GLU A  36       5.988  17.486  -4.099  1.00  0.67           H  
ATOM    573 2HG  GLU A  36       5.011  16.272  -3.300  1.00  0.67           H  
ATOM    574  N   GLY A  37       4.650  21.096  -1.630  1.00  0.71           N  
ATOM    575  CA  GLY A  37       3.833  22.182  -1.126  1.00  0.71           C  
ATOM    576  C   GLY A  37       4.191  23.554  -1.627  1.00  0.71           C  
ATOM    577  O   GLY A  37       5.178  23.746  -2.344  1.00  0.71           O  
ATOM    578  H   GLY A  37       5.446  21.235  -2.253  1.00  0.71           H  
ATOM    579 1HA  GLY A  37       2.787  21.980  -1.359  1.00  0.71           H  
ATOM    580 2HA  GLY A  37       3.905  22.188  -0.044  1.00  0.71           H  
ATOM    581  N   ILE A  38       3.341  24.503  -1.253  1.00  0.75           N  
ATOM    582  CA  ILE A  38       3.493  25.892  -1.660  1.00  0.75           C  
ATOM    583  C   ILE A  38       3.890  26.756  -0.479  1.00  0.75           C  
ATOM    584  O   ILE A  38       3.278  26.681   0.591  1.00  0.75           O  
ATOM    585  CB  ILE A  38       2.209  26.445  -2.307  1.00  0.75           C  
ATOM    586  CG1 ILE A  38       1.766  25.557  -3.476  1.00  0.75           C  
ATOM    587  CG2 ILE A  38       2.466  27.863  -2.827  1.00  0.75           C  
ATOM    588  CD1 ILE A  38       2.782  25.466  -4.557  1.00  0.75           C  
ATOM    589  H   ILE A  38       2.581  24.220  -0.633  1.00  0.75           H  
ATOM    590  HA  ILE A  38       4.284  25.949  -2.399  1.00  0.75           H  
ATOM    591  HB  ILE A  38       1.404  26.463  -1.573  1.00  0.75           H  
ATOM    592 1HG1 ILE A  38       1.562  24.552  -3.107  1.00  0.75           H  
ATOM    593 2HG1 ILE A  38       0.848  25.964  -3.902  1.00  0.75           H  
ATOM    594 1HG2 ILE A  38       1.561  28.257  -3.286  1.00  0.75           H  
ATOM    595 2HG2 ILE A  38       2.759  28.512  -2.005  1.00  0.75           H  
ATOM    596 3HG2 ILE A  38       3.269  27.829  -3.568  1.00  0.75           H  
ATOM    597 1HD1 ILE A  38       2.418  24.829  -5.360  1.00  0.75           H  
ATOM    598 2HD1 ILE A  38       2.989  26.456  -4.942  1.00  0.75           H  
ATOM    599 3HD1 ILE A  38       3.679  25.052  -4.146  1.00  0.75           H  
ATOM    600  N   VAL A  39       4.939  27.549  -0.681  1.00  0.81           N  
ATOM    601  CA  VAL A  39       5.496  28.431   0.340  1.00  0.81           C  
ATOM    602  C   VAL A  39       5.544  29.902  -0.125  1.00  0.81           C  
ATOM    603  O   VAL A  39       5.918  30.210  -1.269  1.00  0.81           O  
ATOM    604  CB  VAL A  39       6.906  27.938   0.734  1.00  0.81           C  
ATOM    605  CG1 VAL A  39       7.501  28.836   1.732  1.00  0.81           C  
ATOM    606  CG2 VAL A  39       6.830  26.516   1.314  1.00  0.81           C  
ATOM    607  H   VAL A  39       5.374  27.524  -1.604  1.00  0.81           H  
ATOM    608  HA  VAL A  39       4.861  28.381   1.225  1.00  0.81           H  
ATOM    609  HB  VAL A  39       7.537  27.950  -0.147  1.00  0.81           H  
ATOM    610 1HG1 VAL A  39       8.497  28.490   2.000  1.00  0.81           H  
ATOM    611 2HG1 VAL A  39       7.568  29.829   1.321  1.00  0.81           H  
ATOM    612 3HG1 VAL A  39       6.867  28.845   2.611  1.00  0.81           H  
ATOM    613 1HG2 VAL A  39       7.821  26.186   1.589  1.00  0.81           H  
ATOM    614 2HG2 VAL A  39       6.217  26.519   2.186  1.00  0.81           H  
ATOM    615 3HG2 VAL A  39       6.413  25.829   0.577  1.00  0.81           H  
ATOM    616  N   GLU A  40       5.143  30.822   0.756  1.00  0.88           N  
ATOM    617  CA  GLU A  40       5.177  32.244   0.397  1.00  0.88           C  
ATOM    618  C   GLU A  40       6.624  32.753   0.123  1.00  0.88           C  
ATOM    619  O   GLU A  40       7.571  32.301   0.766  1.00  0.88           O  
ATOM    620  CB  GLU A  40       4.540  33.078   1.512  1.00  0.88           C  
ATOM    621  CG  GLU A  40       3.033  32.886   1.658  1.00  0.88           C  
ATOM    622  CD  GLU A  40       2.398  33.774   2.716  1.00  0.88           C  
ATOM    623  OE1 GLU A  40       1.707  34.695   2.340  1.00  0.88           O  
ATOM    624  OE2 GLU A  40       2.576  33.518   3.896  1.00  0.88           O  
ATOM    625  H   GLU A  40       4.782  30.525   1.672  1.00  0.88           H  
ATOM    626  HA  GLU A  40       4.559  32.352  -0.476  1.00  0.88           H  
ATOM    627 1HB  GLU A  40       5.001  32.818   2.468  1.00  0.88           H  
ATOM    628 2HB  GLU A  40       4.734  34.136   1.336  1.00  0.88           H  
ATOM    629 1HG  GLU A  40       2.567  33.095   0.700  1.00  0.88           H  
ATOM    630 2HG  GLU A  40       2.838  31.844   1.903  1.00  0.88           H  
ATOM    631  N   PRO A  41       6.841  33.668  -0.842  1.00  0.93           N  
ATOM    632  CA  PRO A  41       8.135  34.251  -1.163  1.00  0.93           C  
ATOM    633  C   PRO A  41       8.819  34.897   0.026  1.00  0.93           C  
ATOM    634  O   PRO A  41       8.191  35.602   0.813  1.00  0.93           O  
ATOM    635  CB  PRO A  41       7.764  35.322  -2.190  1.00  0.93           C  
ATOM    636  CG  PRO A  41       6.519  34.819  -2.826  1.00  0.93           C  
ATOM    637  CD  PRO A  41       5.747  34.144  -1.713  1.00  0.93           C  
ATOM    638  HA  PRO A  41       8.777  33.476  -1.599  1.00  0.93           H  
ATOM    639 1HB  PRO A  41       7.615  36.286  -1.682  1.00  0.93           H  
ATOM    640 2HB  PRO A  41       8.583  35.466  -2.903  1.00  0.93           H  
ATOM    641 1HG  PRO A  41       5.958  35.651  -3.280  1.00  0.93           H  
ATOM    642 2HG  PRO A  41       6.766  34.125  -3.646  1.00  0.93           H  
ATOM    643 1HD  PRO A  41       5.089  34.849  -1.184  1.00  0.93           H  
ATOM    644 2HD  PRO A  41       5.202  33.331  -2.181  1.00  0.93           H  
ATOM    645  N   GLY A  42      10.124  34.658   0.145  1.00  0.97           N  
ATOM    646  CA  GLY A  42      10.958  35.237   1.201  1.00  0.97           C  
ATOM    647  C   GLY A  42      10.864  34.481   2.528  1.00  0.97           C  
ATOM    648  O   GLY A  42      11.572  34.792   3.483  1.00  0.97           O  
ATOM    649  H   GLY A  42      10.568  34.057  -0.535  1.00  0.97           H  
ATOM    650 1HA  GLY A  42      11.996  35.252   0.868  1.00  0.97           H  
ATOM    651 2HA  GLY A  42      10.664  36.274   1.358  1.00  0.97           H  
ATOM    652  N   CYS A  43      10.006  33.474   2.571  1.00  0.98           N  
ATOM    653  CA  CYS A  43       9.739  32.675   3.753  1.00  0.98           C  
ATOM    654  C   CYS A  43      10.867  31.897   4.384  1.00  0.98           C  
ATOM    655  O   CYS A  43      11.030  31.899   5.606  1.00  0.98           O  
ATOM    656  CB  CYS A  43       8.726  31.659   3.382  1.00  0.98           C  
ATOM    657  SG  CYS A  43       8.304  30.568   4.634  1.00  0.98           S  
ATOM    658  H   CYS A  43       9.439  33.254   1.749  1.00  0.98           H  
ATOM    659  HA  CYS A  43       9.325  33.346   4.506  1.00  0.98           H  
ATOM    660 1HB  CYS A  43       7.830  32.180   3.078  1.00  0.98           H  
ATOM    661 2HB  CYS A  43       9.087  31.092   2.534  1.00  0.98           H  
ATOM    662  N   ALA A  44      11.582  31.148   3.565  1.00  0.97           N  
ATOM    663  CA  ALA A  44      12.568  30.227   4.080  1.00  0.97           C  
ATOM    664  C   ALA A  44      13.668  29.981   3.066  1.00  0.97           C  
ATOM    665  O   ALA A  44      13.445  30.098   1.857  1.00  0.97           O  
ATOM    666  CB  ALA A  44      11.868  28.916   4.439  1.00  0.97           C  
ATOM    667  H   ALA A  44      11.421  31.212   2.572  1.00  0.97           H  
ATOM    668  HA  ALA A  44      13.021  30.665   4.969  1.00  0.97           H  
ATOM    669 1HB  ALA A  44      12.583  28.216   4.837  1.00  0.97           H  
ATOM    670 2HB  ALA A  44      11.094  29.103   5.182  1.00  0.97           H  
ATOM    671 3HB  ALA A  44      11.425  28.510   3.548  1.00  0.97           H  
ATOM    672  N   THR A  45      14.846  29.612   3.561  1.00  0.95           N  
ATOM    673  CA  THR A  45      15.964  29.248   2.698  1.00  0.95           C  
ATOM    674  C   THR A  45      15.813  27.814   2.266  1.00  0.95           C  
ATOM    675  O   THR A  45      15.032  27.072   2.861  1.00  0.95           O  
ATOM    676  CB  THR A  45      17.314  29.384   3.417  1.00  0.95           C  
ATOM    677  OG1 THR A  45      17.396  28.422   4.506  1.00  0.95           O  
ATOM    678  CG2 THR A  45      17.446  30.782   3.990  1.00  0.95           C  
ATOM    679  H   THR A  45      14.951  29.579   4.576  1.00  0.95           H  
ATOM    680  HA  THR A  45      15.955  29.884   1.811  1.00  0.95           H  
ATOM    681  HB  THR A  45      18.124  29.201   2.717  1.00  0.95           H  
ATOM    682  HG1 THR A  45      18.170  28.632   5.049  1.00  0.95           H  
ATOM    683 1HG2 THR A  45      18.403  30.878   4.503  1.00  0.95           H  
ATOM    684 2HG2 THR A  45      17.391  31.512   3.184  1.00  0.95           H  
ATOM    685 3HG2 THR A  45      16.636  30.960   4.698  1.00  0.95           H  
ATOM    686  N   ASP A  46      16.598  27.389   1.283  1.00  0.93           N  
ATOM    687  CA  ASP A  46      16.504  26.004   0.854  1.00  0.93           C  
ATOM    688  C   ASP A  46      16.847  25.031   1.972  1.00  0.93           C  
ATOM    689  O   ASP A  46      16.233  23.966   2.094  1.00  0.93           O  
ATOM    690  CB  ASP A  46      17.418  25.745  -0.341  1.00  0.93           C  
ATOM    691  CG  ASP A  46      16.912  26.405  -1.625  1.00  0.93           C  
ATOM    692  OD1 ASP A  46      15.788  26.831  -1.657  1.00  0.93           O  
ATOM    693  OD2 ASP A  46      17.655  26.490  -2.577  1.00  0.93           O  
ATOM    694  H   ASP A  46      17.232  28.027   0.825  1.00  0.93           H  
ATOM    695  HA  ASP A  46      15.472  25.832   0.562  1.00  0.93           H  
ATOM    696 1HB  ASP A  46      18.417  26.120  -0.121  1.00  0.93           H  
ATOM    697 2HB  ASP A  46      17.508  24.671  -0.505  1.00  0.93           H  
ATOM    698  N   GLU A  47      17.818  25.403   2.807  1.00  0.90           N  
ATOM    699  CA  GLU A  47      18.209  24.522   3.892  1.00  0.90           C  
ATOM    700  C   GLU A  47      17.066  24.398   4.887  1.00  0.90           C  
ATOM    701  O   GLU A  47      16.789  23.299   5.377  1.00  0.90           O  
ATOM    702  CB  GLU A  47      19.464  25.046   4.589  1.00  0.90           C  
ATOM    703  CG  GLU A  47      20.753  24.984   3.741  1.00  0.90           C  
ATOM    704  CD  GLU A  47      21.195  23.569   3.385  1.00  0.90           C  
ATOM    705  OE1 GLU A  47      21.319  22.760   4.274  1.00  0.90           O  
ATOM    706  OE2 GLU A  47      21.397  23.298   2.211  1.00  0.90           O  
ATOM    707  H   GLU A  47      18.277  26.292   2.679  1.00  0.90           H  
ATOM    708  HA  GLU A  47      18.417  23.537   3.487  1.00  0.90           H  
ATOM    709 1HB  GLU A  47      19.304  26.086   4.877  1.00  0.90           H  
ATOM    710 2HB  GLU A  47      19.635  24.478   5.503  1.00  0.90           H  
ATOM    711 1HG  GLU A  47      20.581  25.536   2.816  1.00  0.90           H  
ATOM    712 2HG  GLU A  47      21.553  25.483   4.285  1.00  0.90           H  
ATOM    713  N   GLN A  48      16.355  25.505   5.139  1.00  0.88           N  
ATOM    714  CA  GLN A  48      15.216  25.447   6.048  1.00  0.88           C  
ATOM    715  C   GLN A  48      14.117  24.572   5.470  1.00  0.88           C  
ATOM    716  O   GLN A  48      13.491  23.803   6.193  1.00  0.88           O  
ATOM    717  CB  GLN A  48      14.697  26.841   6.359  1.00  0.88           C  
ATOM    718  CG  GLN A  48      15.619  27.665   7.242  1.00  0.88           C  
ATOM    719  CD  GLN A  48      15.162  29.103   7.391  1.00  0.88           C  
ATOM    720  OE1 GLN A  48      14.862  29.787   6.402  1.00  0.88           O  
ATOM    721  NE2 GLN A  48      15.094  29.579   8.634  1.00  0.88           N  
ATOM    722  H   GLN A  48      16.620  26.402   4.718  1.00  0.88           H  
ATOM    723  HA  GLN A  48      15.546  24.993   6.983  1.00  0.88           H  
ATOM    724 1HB  GLN A  48      14.589  27.376   5.426  1.00  0.88           H  
ATOM    725 2HB  GLN A  48      13.715  26.777   6.827  1.00  0.88           H  
ATOM    726 1HG  GLN A  48      15.646  27.212   8.233  1.00  0.88           H  
ATOM    727 2HG  GLN A  48      16.615  27.661   6.809  1.00  0.88           H  
ATOM    728 1HE2 GLN A  48      14.793  30.521   8.796  1.00  0.88           H  
ATOM    729 2HE2 GLN A  48      15.340  28.994   9.410  1.00  0.88           H  
ATOM    730  N   ILE A  49      13.900  24.637   4.160  1.00  0.86           N  
ATOM    731  CA  ILE A  49      12.868  23.802   3.565  1.00  0.86           C  
ATOM    732  C   ILE A  49      13.216  22.326   3.722  1.00  0.86           C  
ATOM    733  O   ILE A  49      12.348  21.509   4.041  1.00  0.86           O  
ATOM    734  CB  ILE A  49      12.626  24.151   2.100  1.00  0.86           C  
ATOM    735  CG1 ILE A  49      12.077  25.561   1.983  1.00  0.86           C  
ATOM    736  CG2 ILE A  49      11.657  23.175   1.515  1.00  0.86           C  
ATOM    737  CD1 ILE A  49      10.726  25.743   2.675  1.00  0.86           C  
ATOM    738  H   ILE A  49      14.432  25.297   3.589  1.00  0.86           H  
ATOM    739  HA  ILE A  49      11.937  23.982   4.097  1.00  0.86           H  
ATOM    740  HB  ILE A  49      13.569  24.108   1.555  1.00  0.86           H  
ATOM    741 1HG1 ILE A  49      12.780  26.254   2.426  1.00  0.86           H  
ATOM    742 2HG1 ILE A  49      11.992  25.800   0.936  1.00  0.86           H  
ATOM    743 1HG2 ILE A  49      11.488  23.410   0.475  1.00  0.86           H  
ATOM    744 2HG2 ILE A  49      12.074  22.186   1.604  1.00  0.86           H  
ATOM    745 3HG2 ILE A  49      10.713  23.220   2.056  1.00  0.86           H  
ATOM    746 1HD1 ILE A  49      10.383  26.764   2.550  1.00  0.86           H  
ATOM    747 2HD1 ILE A  49       9.997  25.066   2.238  1.00  0.86           H  
ATOM    748 3HD1 ILE A  49      10.828  25.526   3.725  1.00  0.86           H  
ATOM    749  N   LYS A  50      14.492  21.974   3.526  1.00  0.85           N  
ATOM    750  CA  LYS A  50      14.895  20.588   3.735  1.00  0.85           C  
ATOM    751  C   LYS A  50      14.704  20.176   5.194  1.00  0.85           C  
ATOM    752  O   LYS A  50      14.175  19.096   5.469  1.00  0.85           O  
ATOM    753  CB  LYS A  50      16.341  20.375   3.288  1.00  0.85           C  
ATOM    754  CG  LYS A  50      16.528  20.397   1.775  1.00  0.85           C  
ATOM    755  CD  LYS A  50      17.935  20.009   1.371  1.00  0.85           C  
ATOM    756  CE  LYS A  50      18.903  21.126   1.711  1.00  0.85           C  
ATOM    757  NZ  LYS A  50      20.296  20.857   1.241  1.00  0.85           N  
ATOM    758  H   LYS A  50      15.174  22.675   3.230  1.00  0.85           H  
ATOM    759  HA  LYS A  50      14.265  19.949   3.142  1.00  0.85           H  
ATOM    760 1HB  LYS A  50      16.969  21.163   3.713  1.00  0.85           H  
ATOM    761 2HB  LYS A  50      16.706  19.420   3.665  1.00  0.85           H  
ATOM    762 1HG  LYS A  50      15.843  19.699   1.323  1.00  0.85           H  
ATOM    763 2HG  LYS A  50      16.302  21.396   1.408  1.00  0.85           H  
ATOM    764 1HD  LYS A  50      18.233  19.098   1.892  1.00  0.85           H  
ATOM    765 2HD  LYS A  50      17.966  19.821   0.297  1.00  0.85           H  
ATOM    766 1HE  LYS A  50      18.550  22.053   1.252  1.00  0.85           H  
ATOM    767 2HE  LYS A  50      18.923  21.256   2.793  1.00  0.85           H  
ATOM    768 1HZ  LYS A  50      20.868  21.673   1.526  1.00  0.85           H  
ATOM    769 2HZ  LYS A  50      20.653  20.024   1.676  1.00  0.85           H  
ATOM    770 3HZ  LYS A  50      20.321  20.756   0.243  1.00  0.85           H  
ATOM    771  N   GLU A  51      15.050  21.059   6.141  1.00  0.85           N  
ATOM    772  CA  GLU A  51      14.849  20.742   7.555  1.00  0.85           C  
ATOM    773  C   GLU A  51      13.369  20.500   7.846  1.00  0.85           C  
ATOM    774  O   GLU A  51      13.007  19.527   8.514  1.00  0.85           O  
ATOM    775  CB  GLU A  51      15.387  21.859   8.461  1.00  0.85           C  
ATOM    776  CG  GLU A  51      15.224  21.575   9.958  1.00  0.85           C  
ATOM    777  CD  GLU A  51      15.825  22.634  10.886  1.00  0.85           C  
ATOM    778  OE1 GLU A  51      16.428  23.564  10.418  1.00  0.85           O  
ATOM    779  OE2 GLU A  51      15.642  22.500  12.082  1.00  0.85           O  
ATOM    780  H   GLU A  51      15.487  21.944   5.878  1.00  0.85           H  
ATOM    781  HA  GLU A  51      15.391  19.824   7.781  1.00  0.85           H  
ATOM    782 1HB  GLU A  51      16.444  22.023   8.250  1.00  0.85           H  
ATOM    783 2HB  GLU A  51      14.863  22.787   8.238  1.00  0.85           H  
ATOM    784 1HG  GLU A  51      14.156  21.500  10.163  1.00  0.85           H  
ATOM    785 2HG  GLU A  51      15.673  20.608  10.178  1.00  0.85           H  
ATOM    786  N   ILE A  52      12.511  21.366   7.307  1.00  0.85           N  
ATOM    787  CA  ILE A  52      11.078  21.248   7.508  1.00  0.85           C  
ATOM    788  C   ILE A  52      10.536  19.965   6.941  1.00  0.85           C  
ATOM    789  O   ILE A  52       9.833  19.235   7.637  1.00  0.85           O  
ATOM    790  CB  ILE A  52      10.353  22.431   6.850  1.00  0.85           C  
ATOM    791  CG1 ILE A  52      10.663  23.713   7.609  1.00  0.85           C  
ATOM    792  CG2 ILE A  52       8.855  22.169   6.760  1.00  0.85           C  
ATOM    793  CD1 ILE A  52      10.283  24.928   6.843  1.00  0.85           C  
ATOM    794  H   ILE A  52      12.873  22.150   6.764  1.00  0.85           H  
ATOM    795  HA  ILE A  52      10.881  21.264   8.578  1.00  0.85           H  
ATOM    796  HB  ILE A  52      10.745  22.564   5.843  1.00  0.85           H  
ATOM    797 1HG1 ILE A  52      10.094  23.707   8.536  1.00  0.85           H  
ATOM    798 2HG1 ILE A  52      11.719  23.753   7.857  1.00  0.85           H  
ATOM    799 1HG2 ILE A  52       8.369  23.013   6.272  1.00  0.85           H  
ATOM    800 2HG2 ILE A  52       8.676  21.270   6.181  1.00  0.85           H  
ATOM    801 3HG2 ILE A  52       8.457  22.039   7.759  1.00  0.85           H  
ATOM    802 1HD1 ILE A  52      10.493  25.822   7.429  1.00  0.85           H  
ATOM    803 2HD1 ILE A  52      10.852  24.959   5.930  1.00  0.85           H  
ATOM    804 3HD1 ILE A  52       9.240  24.868   6.615  1.00  0.85           H  
ATOM    805  N   ALA A  53      10.882  19.649   5.699  1.00  0.86           N  
ATOM    806  CA  ALA A  53      10.369  18.429   5.115  1.00  0.86           C  
ATOM    807  C   ALA A  53      10.805  17.221   5.908  1.00  0.86           C  
ATOM    808  O   ALA A  53      10.010  16.318   6.167  1.00  0.86           O  
ATOM    809  CB  ALA A  53      10.852  18.297   3.709  1.00  0.86           C  
ATOM    810  H   ALA A  53      11.481  20.271   5.155  1.00  0.86           H  
ATOM    811  HA  ALA A  53       9.285  18.474   5.125  1.00  0.86           H  
ATOM    812 1HB  ALA A  53      10.451  17.389   3.263  1.00  0.86           H  
ATOM    813 2HB  ALA A  53      10.524  19.161   3.139  1.00  0.86           H  
ATOM    814 3HB  ALA A  53      11.942  18.252   3.720  1.00  0.86           H  
ATOM    815  N   LEU A  54      12.057  17.204   6.349  1.00  0.87           N  
ATOM    816  CA  LEU A  54      12.517  16.054   7.095  1.00  0.87           C  
ATOM    817  C   LEU A  54      11.811  15.919   8.425  1.00  0.87           C  
ATOM    818  O   LEU A  54      11.481  14.803   8.841  1.00  0.87           O  
ATOM    819  CB  LEU A  54      14.019  16.115   7.269  1.00  0.87           C  
ATOM    820  CG  LEU A  54      14.783  15.895   5.970  1.00  0.87           C  
ATOM    821  CD1 LEU A  54      16.266  16.040   6.220  1.00  0.87           C  
ATOM    822  CD2 LEU A  54      14.400  14.551   5.409  1.00  0.87           C  
ATOM    823  H   LEU A  54      12.704  17.967   6.139  1.00  0.87           H  
ATOM    824  HA  LEU A  54      12.290  15.166   6.511  1.00  0.87           H  
ATOM    825 1HB  LEU A  54      14.273  17.117   7.628  1.00  0.87           H  
ATOM    826 2HB  LEU A  54      14.323  15.411   8.004  1.00  0.87           H  
ATOM    827  HG  LEU A  54      14.502  16.658   5.250  1.00  0.87           H  
ATOM    828 1HD1 LEU A  54      16.806  15.900   5.293  1.00  0.87           H  
ATOM    829 2HD1 LEU A  54      16.465  17.039   6.609  1.00  0.87           H  
ATOM    830 3HD1 LEU A  54      16.590  15.296   6.943  1.00  0.87           H  
ATOM    831 1HD2 LEU A  54      14.915  14.393   4.484  1.00  0.87           H  
ATOM    832 2HD2 LEU A  54      14.654  13.769   6.091  1.00  0.87           H  
ATOM    833 3HD2 LEU A  54      13.326  14.534   5.233  1.00  0.87           H  
ATOM    834  N   LYS A  55      11.537  17.043   9.090  1.00  0.89           N  
ATOM    835  CA  LYS A  55      10.809  16.968  10.341  1.00  0.89           C  
ATOM    836  C   LYS A  55       9.384  16.501  10.102  1.00  0.89           C  
ATOM    837  O   LYS A  55       8.883  15.664  10.847  1.00  0.89           O  
ATOM    838  CB  LYS A  55      10.826  18.303  11.083  1.00  0.89           C  
ATOM    839  CG  LYS A  55      12.178  18.656  11.698  1.00  0.89           C  
ATOM    840  CD  LYS A  55      12.133  19.994  12.415  1.00  0.89           C  
ATOM    841  CE  LYS A  55      13.470  20.307  13.075  1.00  0.89           C  
ATOM    842  NZ  LYS A  55      13.466  21.641  13.740  1.00  0.89           N  
ATOM    843  H   LYS A  55      11.850  17.948   8.735  1.00  0.89           H  
ATOM    844  HA  LYS A  55      11.297  16.231  10.977  1.00  0.89           H  
ATOM    845 1HB  LYS A  55      10.563  19.101  10.381  1.00  0.89           H  
ATOM    846 2HB  LYS A  55      10.075  18.294  11.873  1.00  0.89           H  
ATOM    847 1HG  LYS A  55      12.468  17.880  12.405  1.00  0.89           H  
ATOM    848 2HG  LYS A  55      12.931  18.704  10.912  1.00  0.89           H  
ATOM    849 1HD  LYS A  55      11.908  20.778  11.690  1.00  0.89           H  
ATOM    850 2HD  LYS A  55      11.351  19.980  13.173  1.00  0.89           H  
ATOM    851 1HE  LYS A  55      13.691  19.544  13.816  1.00  0.89           H  
ATOM    852 2HE  LYS A  55      14.244  20.290  12.321  1.00  0.89           H  
ATOM    853 1HZ  LYS A  55      14.377  21.812  14.156  1.00  0.89           H  
ATOM    854 2HZ  LYS A  55      13.269  22.365  13.054  1.00  0.89           H  
ATOM    855 3HZ  LYS A  55      12.759  21.661  14.455  1.00  0.89           H  
ATOM    856  N   LEU A  56       8.751  16.961   9.018  1.00  0.92           N  
ATOM    857  CA  LEU A  56       7.382  16.545   8.734  1.00  0.92           C  
ATOM    858  C   LEU A  56       7.322  15.041   8.490  1.00  0.92           C  
ATOM    859  O   LEU A  56       6.429  14.348   8.989  1.00  0.92           O  
ATOM    860  CB  LEU A  56       6.867  17.274   7.482  1.00  0.92           C  
ATOM    861  CG  LEU A  56       6.627  18.814   7.620  1.00  0.92           C  
ATOM    862  CD1 LEU A  56       6.339  19.422   6.215  1.00  0.92           C  
ATOM    863  CD2 LEU A  56       5.492  19.052   8.595  1.00  0.92           C  
ATOM    864  H   LEU A  56       9.210  17.644   8.413  1.00  0.92           H  
ATOM    865  HA  LEU A  56       6.756  16.790   9.590  1.00  0.92           H  
ATOM    866 1HB  LEU A  56       7.588  17.129   6.680  1.00  0.92           H  
ATOM    867 2HB  LEU A  56       5.929  16.813   7.181  1.00  0.92           H  
ATOM    868  HG  LEU A  56       7.509  19.288   8.011  1.00  0.92           H  
ATOM    869 1HD1 LEU A  56       6.186  20.487   6.295  1.00  0.92           H  
ATOM    870 2HD1 LEU A  56       7.183  19.238   5.569  1.00  0.92           H  
ATOM    871 3HD1 LEU A  56       5.474  18.983   5.784  1.00  0.92           H  
ATOM    872 1HD2 LEU A  56       5.326  20.115   8.707  1.00  0.92           H  
ATOM    873 2HD2 LEU A  56       4.593  18.581   8.235  1.00  0.92           H  
ATOM    874 3HD2 LEU A  56       5.755  18.623   9.564  1.00  0.92           H  
ATOM    875  N   VAL A  57       8.312  14.513   7.777  1.00  0.96           N  
ATOM    876  CA  VAL A  57       8.325  13.091   7.500  1.00  0.96           C  
ATOM    877  C   VAL A  57       8.599  12.289   8.761  1.00  0.96           C  
ATOM    878  O   VAL A  57       7.916  11.294   9.027  1.00  0.96           O  
ATOM    879  CB  VAL A  57       9.374  12.747   6.449  1.00  0.96           C  
ATOM    880  CG1 VAL A  57       9.445  11.266   6.316  1.00  0.96           C  
ATOM    881  CG2 VAL A  57       8.993  13.375   5.121  1.00  0.96           C  
ATOM    882  H   VAL A  57       9.034  15.119   7.383  1.00  0.96           H  
ATOM    883  HA  VAL A  57       7.345  12.808   7.113  1.00  0.96           H  
ATOM    884  HB  VAL A  57      10.352  13.119   6.767  1.00  0.96           H  
ATOM    885 1HG1 VAL A  57      10.182  11.025   5.571  1.00  0.96           H  
ATOM    886 2HG1 VAL A  57       9.722  10.833   7.270  1.00  0.96           H  
ATOM    887 3HG1 VAL A  57       8.475  10.883   6.012  1.00  0.96           H  
ATOM    888 1HG2 VAL A  57       9.740  13.131   4.368  1.00  0.96           H  
ATOM    889 2HG2 VAL A  57       8.031  12.999   4.817  1.00  0.96           H  
ATOM    890 3HG2 VAL A  57       8.932  14.441   5.226  1.00  0.96           H  
ATOM    891  N   ARG A  58       9.604  12.712   9.536  1.00  1.00           N  
ATOM    892  CA  ARG A  58       9.939  12.028  10.771  1.00  1.00           C  
ATOM    893  C   ARG A  58       8.776  12.012  11.744  1.00  1.00           C  
ATOM    894  O   ARG A  58       8.453  10.958  12.289  1.00  1.00           O  
ATOM    895  CB  ARG A  58      11.142  12.657  11.443  1.00  1.00           C  
ATOM    896  CG  ARG A  58      11.527  12.000  12.758  1.00  1.00           C  
ATOM    897  CD  ARG A  58      12.792  12.535  13.306  1.00  1.00           C  
ATOM    898  NE  ARG A  58      13.064  12.001  14.634  1.00  1.00           N  
ATOM    899  CZ  ARG A  58      14.228  12.133  15.296  1.00  1.00           C  
ATOM    900  NH1 ARG A  58      15.241  12.773  14.742  1.00  1.00           N  
ATOM    901  NH2 ARG A  58      14.351  11.616  16.504  1.00  1.00           N  
ATOM    902  H   ARG A  58      10.146  13.533   9.269  1.00  1.00           H  
ATOM    903  HA  ARG A  58      10.192  10.997  10.527  1.00  1.00           H  
ATOM    904 1HB  ARG A  58      11.998  12.609  10.774  1.00  1.00           H  
ATOM    905 2HB  ARG A  58      10.937  13.712  11.637  1.00  1.00           H  
ATOM    906 1HG  ARG A  58      10.736  12.177  13.496  1.00  1.00           H  
ATOM    907 2HG  ARG A  58      11.644  10.926  12.610  1.00  1.00           H  
ATOM    908 1HD  ARG A  58      13.618  12.260  12.650  1.00  1.00           H  
ATOM    909 2HD  ARG A  58      12.727  13.620  13.377  1.00  1.00           H  
ATOM    910  HE  ARG A  58      12.294  11.505  15.119  1.00  1.00           H  
ATOM    911 1HH1 ARG A  58      15.144  13.168  13.818  1.00  1.00           H  
ATOM    912 2HH1 ARG A  58      16.112  12.868  15.243  1.00  1.00           H  
ATOM    913 1HH2 ARG A  58      13.564  11.126  16.924  1.00  1.00           H  
ATOM    914 2HH2 ARG A  58      15.217  11.709  17.009  1.00  1.00           H  
ATOM    915  N   GLU A  59       8.118  13.162  11.950  1.00  1.04           N  
ATOM    916  CA  GLU A  59       7.017  13.191  12.902  1.00  1.04           C  
ATOM    917  C   GLU A  59       5.918  12.247  12.467  1.00  1.04           C  
ATOM    918  O   GLU A  59       5.358  11.529  13.294  1.00  1.04           O  
ATOM    919  CB  GLU A  59       6.441  14.605  13.065  1.00  1.04           C  
ATOM    920  CG  GLU A  59       7.338  15.596  13.821  1.00  1.04           C  
ATOM    921  CD  GLU A  59       6.740  16.990  13.931  1.00  1.04           C  
ATOM    922  OE1 GLU A  59       5.691  17.218  13.370  1.00  1.04           O  
ATOM    923  OE2 GLU A  59       7.336  17.821  14.580  1.00  1.04           O  
ATOM    924  H   GLU A  59       8.397  14.015  11.471  1.00  1.04           H  
ATOM    925  HA  GLU A  59       7.390  12.856  13.871  1.00  1.04           H  
ATOM    926 1HB  GLU A  59       6.251  15.026  12.073  1.00  1.04           H  
ATOM    927 2HB  GLU A  59       5.485  14.550  13.583  1.00  1.04           H  
ATOM    928 1HG  GLU A  59       7.512  15.209  14.825  1.00  1.04           H  
ATOM    929 2HG  GLU A  59       8.301  15.656  13.320  1.00  1.04           H  
ATOM    930  N   VAL A  60       5.633  12.185  11.170  1.00  1.08           N  
ATOM    931  CA  VAL A  60       4.615  11.253  10.738  1.00  1.08           C  
ATOM    932  C   VAL A  60       5.064   9.822  10.979  1.00  1.08           C  
ATOM    933  O   VAL A  60       4.278   9.002  11.456  1.00  1.08           O  
ATOM    934  CB  VAL A  60       4.222  11.486   9.288  1.00  1.08           C  
ATOM    935  CG1 VAL A  60       3.309  10.362   8.828  1.00  1.08           C  
ATOM    936  CG2 VAL A  60       3.484  12.823   9.217  1.00  1.08           C  
ATOM    937  H   VAL A  60       6.093  12.798  10.491  1.00  1.08           H  
ATOM    938  HA  VAL A  60       3.724  11.434  11.334  1.00  1.08           H  
ATOM    939  HB  VAL A  60       5.114  11.504   8.653  1.00  1.08           H  
ATOM    940 1HG1 VAL A  60       3.014  10.533   7.799  1.00  1.08           H  
ATOM    941 2HG1 VAL A  60       3.845   9.419   8.905  1.00  1.08           H  
ATOM    942 3HG1 VAL A  60       2.422  10.328   9.459  1.00  1.08           H  
ATOM    943 1HG2 VAL A  60       3.177  13.033   8.213  1.00  1.08           H  
ATOM    944 2HG2 VAL A  60       2.606  12.781   9.858  1.00  1.08           H  
ATOM    945 3HG2 VAL A  60       4.142  13.616   9.561  1.00  1.08           H  
ATOM    946  N   ALA A  61       6.320   9.499  10.673  1.00  1.11           N  
ATOM    947  CA  ALA A  61       6.771   8.140  10.916  1.00  1.11           C  
ATOM    948  C   ALA A  61       6.592   7.786  12.391  1.00  1.11           C  
ATOM    949  O   ALA A  61       6.093   6.707  12.725  1.00  1.11           O  
ATOM    950  CB  ALA A  61       8.232   7.989  10.515  1.00  1.11           C  
ATOM    951  H   ALA A  61       6.953  10.193  10.269  1.00  1.11           H  
ATOM    952  HA  ALA A  61       6.156   7.464  10.323  1.00  1.11           H  
ATOM    953 1HB  ALA A  61       8.564   6.969  10.690  1.00  1.11           H  
ATOM    954 2HB  ALA A  61       8.347   8.236   9.461  1.00  1.11           H  
ATOM    955 3HB  ALA A  61       8.840   8.669  11.112  1.00  1.11           H  
ATOM    956  N   GLU A  62       6.910   8.727  13.288  1.00  1.14           N  
ATOM    957  CA  GLU A  62       6.755   8.448  14.709  1.00  1.14           C  
ATOM    958  C   GLU A  62       5.277   8.234  15.067  1.00  1.14           C  
ATOM    959  O   GLU A  62       4.939   7.298  15.796  1.00  1.14           O  
ATOM    960  CB  GLU A  62       7.372   9.584  15.546  1.00  1.14           C  
ATOM    961  CG  GLU A  62       8.926   9.657  15.468  1.00  1.14           C  
ATOM    962  CD  GLU A  62       9.533  10.811  16.249  1.00  1.14           C  
ATOM    963  OE1 GLU A  62       8.794  11.587  16.806  1.00  1.14           O  
ATOM    964  OE2 GLU A  62      10.748  10.918  16.281  1.00  1.14           O  
ATOM    965  H   GLU A  62       7.304   9.613  12.975  1.00  1.14           H  
ATOM    966  HA  GLU A  62       7.296   7.529  14.935  1.00  1.14           H  
ATOM    967 1HB  GLU A  62       6.977  10.540  15.201  1.00  1.14           H  
ATOM    968 2HB  GLU A  62       7.086   9.467  16.590  1.00  1.14           H  
ATOM    969 1HG  GLU A  62       9.338   8.722  15.846  1.00  1.14           H  
ATOM    970 2HG  GLU A  62       9.215   9.745  14.423  1.00  1.14           H  
ATOM    971  N   LYS A  63       4.381   9.042  14.483  1.00  1.14           N  
ATOM    972  CA  LYS A  63       2.935   8.934  14.726  1.00  1.14           C  
ATOM    973  C   LYS A  63       2.380   7.592  14.247  1.00  1.14           C  
ATOM    974  O   LYS A  63       1.439   7.052  14.831  1.00  1.14           O  
ATOM    975  CB  LYS A  63       2.189  10.094  14.058  1.00  1.14           C  
ATOM    976  CG  LYS A  63       2.414  11.455  14.730  1.00  1.14           C  
ATOM    977  CD  LYS A  63       1.717  12.578  13.975  1.00  1.14           C  
ATOM    978  CE  LYS A  63       1.983  13.927  14.631  1.00  1.14           C  
ATOM    979  NZ  LYS A  63       1.337  15.046  13.889  1.00  1.14           N  
ATOM    980  H   LYS A  63       4.721   9.795  13.884  1.00  1.14           H  
ATOM    981  HA  LYS A  63       2.767   8.997  15.800  1.00  1.14           H  
ATOM    982 1HB  LYS A  63       2.506  10.172  13.021  1.00  1.14           H  
ATOM    983 2HB  LYS A  63       1.122   9.886  14.059  1.00  1.14           H  
ATOM    984 1HG  LYS A  63       2.015  11.418  15.742  1.00  1.14           H  
ATOM    985 2HG  LYS A  63       3.472  11.665  14.795  1.00  1.14           H  
ATOM    986 1HD  LYS A  63       2.091  12.604  12.949  1.00  1.14           H  
ATOM    987 2HD  LYS A  63       0.645  12.395  13.951  1.00  1.14           H  
ATOM    988 1HE  LYS A  63       1.599  13.909  15.649  1.00  1.14           H  
ATOM    989 2HE  LYS A  63       3.061  14.100  14.662  1.00  1.14           H  
ATOM    990 1HZ  LYS A  63       1.541  15.920  14.354  1.00  1.14           H  
ATOM    991 2HZ  LYS A  63       1.703  15.075  12.946  1.00  1.14           H  
ATOM    992 3HZ  LYS A  63       0.338  14.903  13.861  1.00  1.14           H  
ATOM    993  N   LEU A  64       3.000   7.037  13.207  1.00  1.13           N  
ATOM    994  CA  LEU A  64       2.609   5.754  12.635  1.00  1.13           C  
ATOM    995  C   LEU A  64       3.199   4.568  13.405  1.00  1.13           C  
ATOM    996  O   LEU A  64       2.944   3.414  13.051  1.00  1.13           O  
ATOM    997  CB  LEU A  64       3.073   5.660  11.175  1.00  1.13           C  
ATOM    998  CG  LEU A  64       2.439   6.627  10.175  1.00  1.13           C  
ATOM    999  CD1 LEU A  64       3.150   6.481   8.847  1.00  1.13           C  
ATOM   1000  CD2 LEU A  64       0.974   6.331  10.037  1.00  1.13           C  
ATOM   1001  H   LEU A  64       3.752   7.562  12.757  1.00  1.13           H  
ATOM   1002  HA  LEU A  64       1.524   5.682  12.669  1.00  1.13           H  
ATOM   1003 1HB  LEU A  64       4.141   5.864  11.160  1.00  1.13           H  
ATOM   1004 2HB  LEU A  64       2.910   4.646  10.817  1.00  1.13           H  
ATOM   1005  HG  LEU A  64       2.556   7.641  10.519  1.00  1.13           H  
ATOM   1006 1HD1 LEU A  64       2.703   7.168   8.143  1.00  1.13           H  
ATOM   1007 2HD1 LEU A  64       4.204   6.716   8.971  1.00  1.13           H  
ATOM   1008 3HD1 LEU A  64       3.046   5.462   8.485  1.00  1.13           H  
ATOM   1009 1HD2 LEU A  64       0.530   7.026   9.323  1.00  1.13           H  
ATOM   1010 2HD2 LEU A  64       0.838   5.309   9.684  1.00  1.13           H  
ATOM   1011 3HD2 LEU A  64       0.491   6.448  11.008  1.00  1.13           H  
ATOM   1012  N   GLY A  65       4.004   4.838  14.442  1.00  1.09           N  
ATOM   1013  CA  GLY A  65       4.639   3.780  15.214  1.00  1.09           C  
ATOM   1014  C   GLY A  65       5.890   3.226  14.537  1.00  1.09           C  
ATOM   1015  O   GLY A  65       6.329   2.115  14.843  1.00  1.09           O  
ATOM   1016  H   GLY A  65       4.186   5.800  14.724  1.00  1.09           H  
ATOM   1017 1HA  GLY A  65       4.903   4.175  16.196  1.00  1.09           H  
ATOM   1018 2HA  GLY A  65       3.925   2.975  15.377  1.00  1.09           H  
ATOM   1019  N   LEU A  66       6.459   3.986  13.607  1.00  1.03           N  
ATOM   1020  CA  LEU A  66       7.626   3.535  12.876  1.00  1.03           C  
ATOM   1021  C   LEU A  66       8.893   4.187  13.406  1.00  1.03           C  
ATOM   1022  O   LEU A  66       9.161   5.360  13.147  1.00  1.03           O  
ATOM   1023  CB  LEU A  66       7.469   3.922  11.416  1.00  1.03           C  
ATOM   1024  CG  LEU A  66       6.206   3.471  10.744  1.00  1.03           C  
ATOM   1025  CD1 LEU A  66       6.176   4.064   9.352  1.00  1.03           C  
ATOM   1026  CD2 LEU A  66       6.135   1.960  10.726  1.00  1.03           C  
ATOM   1027  H   LEU A  66       6.088   4.911  13.395  1.00  1.03           H  
ATOM   1028  HA  LEU A  66       7.716   2.454  12.970  1.00  1.03           H  
ATOM   1029 1HB  LEU A  66       7.504   4.995  11.346  1.00  1.03           H  
ATOM   1030 2HB  LEU A  66       8.310   3.514  10.861  1.00  1.03           H  
ATOM   1031  HG  LEU A  66       5.353   3.851  11.292  1.00  1.03           H  
ATOM   1032 1HD1 LEU A  66       5.258   3.775   8.864  1.00  1.03           H  
ATOM   1033 2HD1 LEU A  66       6.220   5.148   9.421  1.00  1.03           H  
ATOM   1034 3HD1 LEU A  66       7.025   3.707   8.782  1.00  1.03           H  
ATOM   1035 1HD2 LEU A  66       5.211   1.645  10.241  1.00  1.03           H  
ATOM   1036 2HD2 LEU A  66       6.977   1.561  10.190  1.00  1.03           H  
ATOM   1037 3HD2 LEU A  66       6.153   1.589  11.753  1.00  1.03           H  
ATOM   1038  N   ASN A  67       9.695   3.421  14.131  1.00  0.96           N  
ATOM   1039  CA  ASN A  67      10.931   3.960  14.683  1.00  0.96           C  
ATOM   1040  C   ASN A  67      11.915   3.970  13.532  1.00  0.96           C  
ATOM   1041  O   ASN A  67      12.322   2.900  13.070  1.00  0.96           O  
ATOM   1042  CB  ASN A  67      11.428   3.126  15.855  1.00  0.96           C  
ATOM   1043  CG  ASN A  67      12.666   3.692  16.534  1.00  0.96           C  
ATOM   1044  OD1 ASN A  67      13.466   4.409  15.929  1.00  0.96           O  
ATOM   1045  ND2 ASN A  67      12.828   3.371  17.796  1.00  0.96           N  
ATOM   1046  H   ASN A  67       9.430   2.460  14.316  1.00  0.96           H  
ATOM   1047  HA  ASN A  67      10.774   4.991  15.007  1.00  0.96           H  
ATOM   1048 1HB  ASN A  67      10.632   3.036  16.596  1.00  0.96           H  
ATOM   1049 2HB  ASN A  67      11.658   2.117  15.503  1.00  0.96           H  
ATOM   1050 1HD2 ASN A  67      13.623   3.710  18.301  1.00  0.96           H  
ATOM   1051 2HD2 ASN A  67      12.158   2.787  18.254  1.00  0.96           H  
ATOM   1052  N   ALA A  68      12.224   5.161  13.013  1.00  0.89           N  
ATOM   1053  CA  ALA A  68      13.026   5.229  11.806  1.00  0.89           C  
ATOM   1054  C   ALA A  68      14.033   6.372  11.792  1.00  0.89           C  
ATOM   1055  O   ALA A  68      13.808   7.439  12.368  1.00  0.89           O  
ATOM   1056  CB  ALA A  68      12.092   5.382  10.616  1.00  0.89           C  
ATOM   1057  H   ALA A  68      11.867   6.003  13.442  1.00  0.89           H  
ATOM   1058  HA  ALA A  68      13.580   4.303  11.737  1.00  0.89           H  
ATOM   1059 1HB  ALA A  68      12.680   5.379   9.711  1.00  0.89           H  
ATOM   1060 2HB  ALA A  68      11.391   4.556  10.597  1.00  0.89           H  
ATOM   1061 3HB  ALA A  68      11.543   6.313  10.701  1.00  0.89           H  
ATOM   1062  N   GLU A  69      15.144   6.129  11.098  1.00  0.83           N  
ATOM   1063  CA  GLU A  69      16.216   7.114  10.936  1.00  0.83           C  
ATOM   1064  C   GLU A  69      16.236   7.696   9.534  1.00  0.83           C  
ATOM   1065  O   GLU A  69      15.992   6.986   8.573  1.00  0.83           O  
ATOM   1066  CB  GLU A  69      17.568   6.461  11.225  1.00  0.83           C  
ATOM   1067  CG  GLU A  69      17.742   5.998  12.659  1.00  0.83           C  
ATOM   1068  CD  GLU A  69      19.072   5.312  12.918  1.00  0.83           C  
ATOM   1069  OE1 GLU A  69      19.821   5.127  11.986  1.00  0.83           O  
ATOM   1070  OE2 GLU A  69      19.330   4.977  14.050  1.00  0.83           O  
ATOM   1071  H   GLU A  69      15.225   5.208  10.663  1.00  0.83           H  
ATOM   1072  HA  GLU A  69      16.053   7.928  11.642  1.00  0.83           H  
ATOM   1073 1HB  GLU A  69      17.696   5.593  10.575  1.00  0.83           H  
ATOM   1074 2HB  GLU A  69      18.369   7.165  10.993  1.00  0.83           H  
ATOM   1075 1HG  GLU A  69      17.654   6.859  13.319  1.00  0.83           H  
ATOM   1076 2HG  GLU A  69      16.928   5.322  12.885  1.00  0.83           H  
ATOM   1077  N   ILE A  70      16.595   8.962   9.392  1.00  0.77           N  
ATOM   1078  CA  ILE A  70      16.690   9.549   8.053  1.00  0.77           C  
ATOM   1079  C   ILE A  70      18.018   9.176   7.413  1.00  0.77           C  
ATOM   1080  O   ILE A  70      19.071   9.366   8.022  1.00  0.77           O  
ATOM   1081  CB  ILE A  70      16.543  11.073   8.113  1.00  0.77           C  
ATOM   1082  CG1 ILE A  70      15.160  11.431   8.667  1.00  0.77           C  
ATOM   1083  CG2 ILE A  70      16.718  11.651   6.690  1.00  0.77           C  
ATOM   1084  CD1 ILE A  70      15.021  12.847   9.064  1.00  0.77           C  
ATOM   1085  H   ILE A  70      16.796   9.523  10.208  1.00  0.77           H  
ATOM   1086  HA  ILE A  70      15.901   9.152   7.426  1.00  0.77           H  
ATOM   1087  HB  ILE A  70      17.296  11.495   8.778  1.00  0.77           H  
ATOM   1088 1HG1 ILE A  70      14.437  11.251   7.896  1.00  0.77           H  
ATOM   1089 2HG1 ILE A  70      14.928  10.795   9.524  1.00  0.77           H  
ATOM   1090 1HG2 ILE A  70      16.618  12.727   6.722  1.00  0.77           H  
ATOM   1091 2HG2 ILE A  70      17.706  11.400   6.308  1.00  0.77           H  
ATOM   1092 3HG2 ILE A  70      15.957  11.231   6.026  1.00  0.77           H  
ATOM   1093 1HD1 ILE A  70      14.004  13.039   9.413  1.00  0.77           H  
ATOM   1094 2HD1 ILE A  70      15.729  13.076   9.859  1.00  0.77           H  
ATOM   1095 3HD1 ILE A  70      15.235  13.452   8.218  1.00  0.77           H  
ATOM   1096  N   THR A  71      17.969   8.631   6.195  1.00  0.73           N  
ATOM   1097  CA  THR A  71      19.184   8.208   5.514  1.00  0.73           C  
ATOM   1098  C   THR A  71      19.539   9.081   4.300  1.00  0.73           C  
ATOM   1099  O   THR A  71      20.712   9.185   3.935  1.00  0.73           O  
ATOM   1100  CB  THR A  71      19.024   6.746   5.048  1.00  0.73           C  
ATOM   1101  OG1 THR A  71      17.954   6.642   4.100  1.00  0.73           O  
ATOM   1102  CG2 THR A  71      18.675   5.862   6.246  1.00  0.73           C  
ATOM   1103  H   THR A  71      17.073   8.488   5.745  1.00  0.73           H  
ATOM   1104  HA  THR A  71      20.011   8.261   6.220  1.00  0.73           H  
ATOM   1105  HB  THR A  71      19.951   6.401   4.593  1.00  0.73           H  
ATOM   1106  HG1 THR A  71      17.199   7.190   4.398  1.00  0.73           H  
ATOM   1107 1HG2 THR A  71      18.563   4.837   5.908  1.00  0.73           H  
ATOM   1108 2HG2 THR A  71      19.468   5.918   6.989  1.00  0.73           H  
ATOM   1109 3HG2 THR A  71      17.738   6.203   6.690  1.00  0.73           H  
ATOM   1110  N   SER A  72      18.542   9.741   3.702  1.00  0.70           N  
ATOM   1111  CA  SER A  72      18.787  10.563   2.506  1.00  0.70           C  
ATOM   1112  C   SER A  72      17.711  11.617   2.254  1.00  0.70           C  
ATOM   1113  O   SER A  72      16.538  11.383   2.550  1.00  0.70           O  
ATOM   1114  CB  SER A  72      18.903   9.675   1.281  1.00  0.70           C  
ATOM   1115  OG  SER A  72      19.119  10.439   0.129  1.00  0.70           O  
ATOM   1116  H   SER A  72      17.597   9.587   4.041  1.00  0.70           H  
ATOM   1117  HA  SER A  72      19.735  11.084   2.645  1.00  0.70           H  
ATOM   1118 1HB  SER A  72      19.725   8.970   1.413  1.00  0.70           H  
ATOM   1119 2HB  SER A  72      17.990   9.093   1.169  1.00  0.70           H  
ATOM   1120  HG  SER A  72      18.381  11.061   0.085  1.00  0.70           H  
ATOM   1121  N   VAL A  73      18.105  12.762   1.667  1.00  0.69           N  
ATOM   1122  CA  VAL A  73      17.137  13.799   1.271  1.00  0.69           C  
ATOM   1123  C   VAL A  73      17.503  14.480  -0.062  1.00  0.69           C  
ATOM   1124  O   VAL A  73      18.670  14.808  -0.302  1.00  0.69           O  
ATOM   1125  CB  VAL A  73      17.033  14.880   2.375  1.00  0.69           C  
ATOM   1126  CG1 VAL A  73      18.365  15.565   2.560  1.00  0.69           C  
ATOM   1127  CG2 VAL A  73      15.919  15.920   2.035  1.00  0.69           C  
ATOM   1128  H   VAL A  73      19.088  12.902   1.470  1.00  0.69           H  
ATOM   1129  HA  VAL A  73      16.167  13.330   1.163  1.00  0.69           H  
ATOM   1130  HB  VAL A  73      16.795  14.388   3.306  1.00  0.69           H  
ATOM   1131 1HG1 VAL A  73      18.288  16.302   3.358  1.00  0.69           H  
ATOM   1132 2HG1 VAL A  73      19.122  14.825   2.818  1.00  0.69           H  
ATOM   1133 3HG1 VAL A  73      18.643  16.065   1.632  1.00  0.69           H  
ATOM   1134 1HG2 VAL A  73      15.848  16.651   2.839  1.00  0.69           H  
ATOM   1135 2HG2 VAL A  73      16.152  16.439   1.110  1.00  0.69           H  
ATOM   1136 3HG2 VAL A  73      14.962  15.404   1.929  1.00  0.69           H  
ATOM   1137  N   SER A  74      16.484  14.738  -0.892  1.00  0.68           N  
ATOM   1138  CA  SER A  74      16.622  15.472  -2.155  1.00  0.68           C  
ATOM   1139  C   SER A  74      15.622  16.637  -2.206  1.00  0.68           C  
ATOM   1140  O   SER A  74      14.553  16.562  -1.597  1.00  0.68           O  
ATOM   1141  CB  SER A  74      16.410  14.542  -3.333  1.00  0.68           C  
ATOM   1142  OG  SER A  74      17.377  13.528  -3.356  1.00  0.68           O  
ATOM   1143  H   SER A  74      15.568  14.387  -0.623  1.00  0.68           H  
ATOM   1144  HA  SER A  74      17.630  15.884  -2.211  1.00  0.68           H  
ATOM   1145 1HB  SER A  74      15.414  14.100  -3.274  1.00  0.68           H  
ATOM   1146 2HB  SER A  74      16.460  15.116  -4.256  1.00  0.68           H  
ATOM   1147  HG  SER A  74      18.225  13.966  -3.233  1.00  0.68           H  
ATOM   1148  N   PHE A  75      15.941  17.688  -2.980  1.00  0.68           N  
ATOM   1149  CA  PHE A  75      15.065  18.869  -3.072  1.00  0.68           C  
ATOM   1150  C   PHE A  75      15.044  19.599  -4.426  1.00  0.68           C  
ATOM   1151  O   PHE A  75      16.068  20.102  -4.895  1.00  0.68           O  
ATOM   1152  CB  PHE A  75      15.479  19.861  -1.973  1.00  0.68           C  
ATOM   1153  CG  PHE A  75      14.698  21.164  -1.894  1.00  0.68           C  
ATOM   1154  CD1 PHE A  75      13.437  21.317  -2.422  1.00  0.68           C  
ATOM   1155  CD2 PHE A  75      15.254  22.252  -1.277  1.00  0.68           C  
ATOM   1156  CE1 PHE A  75      12.780  22.488  -2.352  1.00  0.68           C  
ATOM   1157  CE2 PHE A  75      14.576  23.424  -1.205  1.00  0.68           C  
ATOM   1158  CZ  PHE A  75      13.351  23.551  -1.739  1.00  0.68           C  
ATOM   1159  H   PHE A  75      16.817  17.686  -3.483  1.00  0.68           H  
ATOM   1160  HA  PHE A  75      14.045  18.542  -2.869  1.00  0.68           H  
ATOM   1161 1HB  PHE A  75      15.391  19.366  -1.016  1.00  0.68           H  
ATOM   1162 2HB  PHE A  75      16.528  20.113  -2.104  1.00  0.68           H  
ATOM   1163  HD1 PHE A  75      12.957  20.488  -2.905  1.00  0.68           H  
ATOM   1164  HD2 PHE A  75      16.250  22.177  -0.844  1.00  0.68           H  
ATOM   1165  HE1 PHE A  75      11.808  22.562  -2.796  1.00  0.68           H  
ATOM   1166  HE2 PHE A  75      15.017  24.256  -0.732  1.00  0.68           H  
ATOM   1167  HZ  PHE A  75      12.840  24.501  -1.671  1.00  0.68           H  
ATOM   1168  N   LYS A  76      13.856  19.642  -5.043  1.00  0.69           N  
ATOM   1169  CA  LYS A  76      13.597  20.346  -6.296  1.00  0.69           C  
ATOM   1170  C   LYS A  76      12.698  21.563  -6.038  1.00  0.69           C  
ATOM   1171  O   LYS A  76      11.748  21.493  -5.249  1.00  0.69           O  
ATOM   1172  CB  LYS A  76      12.906  19.444  -7.314  1.00  0.69           C  
ATOM   1173  CG  LYS A  76      12.640  20.126  -8.656  1.00  0.69           C  
ATOM   1174  CD  LYS A  76      11.936  19.226  -9.644  1.00  0.69           C  
ATOM   1175  CE  LYS A  76      11.681  19.991 -10.932  1.00  0.69           C  
ATOM   1176  NZ  LYS A  76      10.852  19.227 -11.896  1.00  0.69           N  
ATOM   1177  H   LYS A  76      13.067  19.179  -4.592  1.00  0.69           H  
ATOM   1178  HA  LYS A  76      14.541  20.702  -6.707  1.00  0.69           H  
ATOM   1179 1HB  LYS A  76      13.520  18.563  -7.497  1.00  0.69           H  
ATOM   1180 2HB  LYS A  76      11.953  19.104  -6.911  1.00  0.69           H  
ATOM   1181 1HG  LYS A  76      11.996  20.992  -8.510  1.00  0.69           H  
ATOM   1182 2HG  LYS A  76      13.580  20.465  -9.088  1.00  0.69           H  
ATOM   1183 1HD  LYS A  76      12.547  18.348  -9.855  1.00  0.69           H  
ATOM   1184 2HD  LYS A  76      10.982  18.902  -9.228  1.00  0.69           H  
ATOM   1185 1HE  LYS A  76      11.183  20.918 -10.689  1.00  0.69           H  
ATOM   1186 2HE  LYS A  76      12.636  20.222 -11.399  1.00  0.69           H  
ATOM   1187 1HZ  LYS A  76      10.709  19.791 -12.726  1.00  0.69           H  
ATOM   1188 2HZ  LYS A  76      11.309  18.365 -12.143  1.00  0.69           H  
ATOM   1189 3HZ  LYS A  76       9.952  19.030 -11.472  1.00  0.69           H  
ATOM   1190  N   LYS A  77      12.967  22.680  -6.708  1.00  0.72           N  
ATOM   1191  CA  LYS A  77      12.081  23.835  -6.552  1.00  0.72           C  
ATOM   1192  C   LYS A  77      11.685  24.452  -7.891  1.00  0.72           C  
ATOM   1193  O   LYS A  77      12.484  24.491  -8.833  1.00  0.72           O  
ATOM   1194  CB  LYS A  77      12.756  24.874  -5.658  1.00  0.72           C  
ATOM   1195  CG  LYS A  77      14.057  25.414  -6.207  1.00  0.72           C  
ATOM   1196  CD  LYS A  77      14.740  26.362  -5.216  1.00  0.72           C  
ATOM   1197  CE  LYS A  77      16.025  26.946  -5.811  1.00  0.72           C  
ATOM   1198  NZ  LYS A  77      16.742  27.826  -4.853  1.00  0.72           N  
ATOM   1199  H   LYS A  77      13.763  22.727  -7.329  1.00  0.72           H  
ATOM   1200  HA  LYS A  77      11.161  23.508  -6.069  1.00  0.72           H  
ATOM   1201 1HB  LYS A  77      12.081  25.715  -5.529  1.00  0.72           H  
ATOM   1202 2HB  LYS A  77      12.954  24.446  -4.677  1.00  0.72           H  
ATOM   1203 1HG  LYS A  77      14.730  24.582  -6.414  1.00  0.72           H  
ATOM   1204 2HG  LYS A  77      13.864  25.947  -7.138  1.00  0.72           H  
ATOM   1205 1HD  LYS A  77      14.064  27.176  -4.954  1.00  0.72           H  
ATOM   1206 2HD  LYS A  77      14.998  25.821  -4.296  1.00  0.72           H  
ATOM   1207 1HE  LYS A  77      16.687  26.132  -6.102  1.00  0.72           H  
ATOM   1208 2HE  LYS A  77      15.768  27.527  -6.695  1.00  0.72           H  
ATOM   1209 1HZ  LYS A  77      17.574  28.188  -5.277  1.00  0.72           H  
ATOM   1210 2HZ  LYS A  77      16.151  28.585  -4.572  1.00  0.72           H  
ATOM   1211 3HZ  LYS A  77      17.009  27.288  -4.014  1.00  0.72           H  
ATOM   1212  N   GLU A  78      10.445  24.949  -7.941  1.00  0.77           N  
ATOM   1213  CA  GLU A  78       9.854  25.602  -9.109  1.00  0.77           C  
ATOM   1214  C   GLU A  78       9.079  26.862  -8.723  1.00  0.77           C  
ATOM   1215  O   GLU A  78       8.601  26.990  -7.597  1.00  0.77           O  
ATOM   1216  CB  GLU A  78       8.893  24.642  -9.835  1.00  0.77           C  
ATOM   1217  CG  GLU A  78       9.534  23.363 -10.419  1.00  0.77           C  
ATOM   1218  CD  GLU A  78       8.546  22.471 -11.178  1.00  0.77           C  
ATOM   1219  OE1 GLU A  78       7.394  22.817 -11.249  1.00  0.77           O  
ATOM   1220  OE2 GLU A  78       8.965  21.448 -11.693  1.00  0.77           O  
ATOM   1221  H   GLU A  78       9.859  24.841  -7.111  1.00  0.77           H  
ATOM   1222  HA  GLU A  78      10.656  25.890  -9.789  1.00  0.77           H  
ATOM   1223 1HB  GLU A  78       8.109  24.332  -9.142  1.00  0.77           H  
ATOM   1224 2HB  GLU A  78       8.405  25.175 -10.654  1.00  0.77           H  
ATOM   1225 1HG  GLU A  78      10.345  23.647 -11.089  1.00  0.77           H  
ATOM   1226 2HG  GLU A  78       9.965  22.789  -9.599  1.00  0.77           H  
ATOM   1227  N   GLU A  79       8.934  27.796  -9.651  1.00  0.87           N  
ATOM   1228  CA  GLU A  79       8.079  28.943  -9.360  1.00  0.87           C  
ATOM   1229  C   GLU A  79       6.688  28.695  -9.922  1.00  0.87           C  
ATOM   1230  O   GLU A  79       6.555  28.139 -11.014  1.00  0.87           O  
ATOM   1231  CB  GLU A  79       8.652  30.226  -9.965  1.00  0.87           C  
ATOM   1232  CG  GLU A  79       9.975  30.665  -9.379  1.00  0.87           C  
ATOM   1233  CD  GLU A  79      10.496  31.973  -9.957  1.00  0.87           C  
ATOM   1234  OE1 GLU A  79       9.877  32.499 -10.867  1.00  0.87           O  
ATOM   1235  OE2 GLU A  79      11.498  32.451  -9.484  1.00  0.87           O  
ATOM   1236  H   GLU A  79       9.368  27.692 -10.558  1.00  0.87           H  
ATOM   1237  HA  GLU A  79       7.993  29.072  -8.280  1.00  0.87           H  
ATOM   1238 1HB  GLU A  79       8.783  30.095 -11.038  1.00  0.87           H  
ATOM   1239 2HB  GLU A  79       7.938  31.040  -9.818  1.00  0.87           H  
ATOM   1240 1HG  GLU A  79       9.818  30.795  -8.326  1.00  0.87           H  
ATOM   1241 2HG  GLU A  79      10.716  29.878  -9.517  1.00  0.87           H  
ATOM   1242  N   VAL A  80       5.663  29.125  -9.189  1.00  0.99           N  
ATOM   1243  CA  VAL A  80       4.289  29.002  -9.660  1.00  0.99           C  
ATOM   1244  C   VAL A  80       3.581  30.340  -9.527  1.00  0.99           C  
ATOM   1245  O   VAL A  80       4.001  31.199  -8.746  1.00  0.99           O  
ATOM   1246  CB  VAL A  80       3.502  27.961  -8.835  1.00  0.99           C  
ATOM   1247  CG1 VAL A  80       4.167  26.583  -8.918  1.00  0.99           C  
ATOM   1248  CG2 VAL A  80       3.397  28.420  -7.406  1.00  0.99           C  
ATOM   1249  H   VAL A  80       5.842  29.552  -8.280  1.00  0.99           H  
ATOM   1250  HA  VAL A  80       4.296  28.708 -10.708  1.00  0.99           H  
ATOM   1251  HB  VAL A  80       2.501  27.871  -9.258  1.00  0.99           H  
ATOM   1252 1HG1 VAL A  80       3.580  25.863  -8.350  1.00  0.99           H  
ATOM   1253 2HG1 VAL A  80       4.222  26.266  -9.960  1.00  0.99           H  
ATOM   1254 3HG1 VAL A  80       5.175  26.635  -8.503  1.00  0.99           H  
ATOM   1255 1HG2 VAL A  80       2.816  27.706  -6.840  1.00  0.99           H  
ATOM   1256 2HG2 VAL A  80       4.390  28.500  -6.980  1.00  0.99           H  
ATOM   1257 3HG2 VAL A  80       2.902  29.390  -7.386  1.00  0.99           H  
ATOM   1258  N   GLU A  81       2.491  30.514 -10.264  1.00  1.14           N  
ATOM   1259  CA  GLU A  81       1.709  31.735 -10.132  1.00  1.14           C  
ATOM   1260  C   GLU A  81       0.260  31.396  -9.821  1.00  1.14           C  
ATOM   1261  O   GLU A  81      -0.384  30.633 -10.545  1.00  1.14           O  
ATOM   1262  CB  GLU A  81       1.846  32.607 -11.389  1.00  1.14           C  
ATOM   1263  CG  GLU A  81       3.283  33.127 -11.606  1.00  1.14           C  
ATOM   1264  CD  GLU A  81       3.470  34.016 -12.811  1.00  1.14           C  
ATOM   1265  OE1 GLU A  81       2.525  34.244 -13.526  1.00  1.14           O  
ATOM   1266  OE2 GLU A  81       4.582  34.470 -13.008  1.00  1.14           O  
ATOM   1267  H   GLU A  81       2.193  29.794 -10.905  1.00  1.14           H  
ATOM   1268  HA  GLU A  81       2.103  32.300  -9.296  1.00  1.14           H  
ATOM   1269 1HB  GLU A  81       1.546  32.040 -12.268  1.00  1.14           H  
ATOM   1270 2HB  GLU A  81       1.182  33.471 -11.304  1.00  1.14           H  
ATOM   1271 1HG  GLU A  81       3.579  33.683 -10.713  1.00  1.14           H  
ATOM   1272 2HG  GLU A  81       3.951  32.275 -11.699  1.00  1.14           H  
ATOM   1273  N   VAL A  82      -0.226  31.925  -8.702  1.00  1.28           N  
ATOM   1274  CA  VAL A  82      -1.580  31.646  -8.239  1.00  1.28           C  
ATOM   1275  C   VAL A  82      -2.304  32.962  -8.007  1.00  1.28           C  
ATOM   1276  O   VAL A  82      -1.852  33.784  -7.216  1.00  1.28           O  
ATOM   1277  CB  VAL A  82      -1.530  30.840  -6.926  1.00  1.28           C  
ATOM   1278  CG1 VAL A  82      -2.932  30.539  -6.450  1.00  1.28           C  
ATOM   1279  CG2 VAL A  82      -0.695  29.559  -7.127  1.00  1.28           C  
ATOM   1280  H   VAL A  82       0.374  32.564  -8.178  1.00  1.28           H  
ATOM   1281  HA  VAL A  82      -2.110  31.072  -9.000  1.00  1.28           H  
ATOM   1282  HB  VAL A  82      -1.074  31.435  -6.170  1.00  1.28           H  
ATOM   1283 1HG1 VAL A  82      -2.886  29.993  -5.509  1.00  1.28           H  
ATOM   1284 2HG1 VAL A  82      -3.475  31.472  -6.301  1.00  1.28           H  
ATOM   1285 3HG1 VAL A  82      -3.447  29.935  -7.197  1.00  1.28           H  
ATOM   1286 1HG2 VAL A  82      -0.650  29.005  -6.190  1.00  1.28           H  
ATOM   1287 2HG2 VAL A  82      -1.159  28.940  -7.896  1.00  1.28           H  
ATOM   1288 3HG2 VAL A  82       0.316  29.823  -7.434  1.00  1.28           H  
ATOM   1289  N   GLY A  83      -3.383  33.222  -8.741  1.00  1.36           N  
ATOM   1290  CA  GLY A  83      -4.071  34.504  -8.564  1.00  1.36           C  
ATOM   1291  C   GLY A  83      -3.191  35.634  -9.094  1.00  1.36           C  
ATOM   1292  O   GLY A  83      -3.282  36.779  -8.646  1.00  1.36           O  
ATOM   1293  H   GLY A  83      -3.734  32.533  -9.392  1.00  1.36           H  
ATOM   1294 1HA  GLY A  83      -5.019  34.491  -9.102  1.00  1.36           H  
ATOM   1295 2HA  GLY A  83      -4.293  34.664  -7.509  1.00  1.36           H  
ATOM   1296  N   ASP A  84      -2.287  35.272 -10.006  1.00  1.36           N  
ATOM   1297  CA  ASP A  84      -1.268  36.138 -10.598  1.00  1.36           C  
ATOM   1298  C   ASP A  84      -0.185  36.560  -9.583  1.00  1.36           C  
ATOM   1299  O   ASP A  84       0.641  37.424  -9.883  1.00  1.36           O  
ATOM   1300  CB  ASP A  84      -1.900  37.386 -11.246  1.00  1.36           C  
ATOM   1301  CG  ASP A  84      -2.852  37.038 -12.401  1.00  1.36           C  
ATOM   1302  OD1 ASP A  84      -2.512  36.194 -13.198  1.00  1.36           O  
ATOM   1303  OD2 ASP A  84      -3.912  37.613 -12.462  1.00  1.36           O  
ATOM   1304  H   ASP A  84      -2.307  34.309 -10.307  1.00  1.36           H  
ATOM   1305  HA  ASP A  84      -0.770  35.575 -11.389  1.00  1.36           H  
ATOM   1306 1HB  ASP A  84      -2.426  37.986 -10.513  1.00  1.36           H  
ATOM   1307 2HB  ASP A  84      -1.103  38.011 -11.647  1.00  1.36           H  
ATOM   1308  N   ARG A  85      -0.159  35.934  -8.395  1.00  1.27           N  
ATOM   1309  CA  ARG A  85       0.881  36.208  -7.410  1.00  1.27           C  
ATOM   1310  C   ARG A  85       1.941  35.116  -7.473  1.00  1.27           C  
ATOM   1311  O   ARG A  85       1.623  33.942  -7.668  1.00  1.27           O  
ATOM   1312  CB  ARG A  85       0.305  36.265  -6.004  1.00  1.27           C  
ATOM   1313  CG  ARG A  85      -0.307  37.592  -5.584  1.00  1.27           C  
ATOM   1314  CD  ARG A  85      -1.626  37.843  -6.246  1.00  1.27           C  
ATOM   1315  NE  ARG A  85      -2.292  39.014  -5.686  1.00  1.27           N  
ATOM   1316  CZ  ARG A  85      -3.502  39.490  -6.068  1.00  1.27           C  
ATOM   1317  NH1 ARG A  85      -4.200  38.895  -7.014  1.00  1.27           N  
ATOM   1318  NH2 ARG A  85      -3.992  40.570  -5.479  1.00  1.27           N  
ATOM   1319  H   ARG A  85      -0.869  35.247  -8.151  1.00  1.27           H  
ATOM   1320  HA  ARG A  85       1.345  37.166  -7.640  1.00  1.27           H  
ATOM   1321 1HB  ARG A  85      -0.486  35.531  -5.922  1.00  1.27           H  
ATOM   1322 2HB  ARG A  85       1.081  35.999  -5.281  1.00  1.27           H  
ATOM   1323 1HG  ARG A  85      -0.460  37.593  -4.506  1.00  1.27           H  
ATOM   1324 2HG  ARG A  85       0.369  38.402  -5.857  1.00  1.27           H  
ATOM   1325 1HD  ARG A  85      -1.465  38.023  -7.306  1.00  1.27           H  
ATOM   1326 2HD  ARG A  85      -2.277  36.976  -6.120  1.00  1.27           H  
ATOM   1327  HE  ARG A  85      -1.808  39.514  -4.956  1.00  1.27           H  
ATOM   1328 1HH1 ARG A  85      -3.838  38.052  -7.492  1.00  1.27           H  
ATOM   1329 2HH1 ARG A  85      -5.097  39.264  -7.285  1.00  1.27           H  
ATOM   1330 1HH2 ARG A  85      -3.464  41.033  -4.751  1.00  1.27           H  
ATOM   1331 2HH2 ARG A  85      -4.892  40.930  -5.757  1.00  1.27           H  
ATOM   1332  N   LYS A  86       3.204  35.475  -7.284  1.00  1.13           N  
ATOM   1333  CA  LYS A  86       4.247  34.453  -7.333  1.00  1.13           C  
ATOM   1334  C   LYS A  86       4.432  33.744  -6.000  1.00  1.13           C  
ATOM   1335  O   LYS A  86       4.513  34.389  -4.955  1.00  1.13           O  
ATOM   1336  CB  LYS A  86       5.579  35.059  -7.780  1.00  1.13           C  
ATOM   1337  CG  LYS A  86       6.693  34.032  -8.063  1.00  1.13           C  
ATOM   1338  CD  LYS A  86       7.997  34.717  -8.504  1.00  1.13           C  
ATOM   1339  CE  LYS A  86       7.866  35.391  -9.882  1.00  1.13           C  
ATOM   1340  NZ  LYS A  86       7.756  34.404 -10.990  1.00  1.13           N  
ATOM   1341  H   LYS A  86       3.443  36.443  -7.124  1.00  1.13           H  
ATOM   1342  HA  LYS A  86       3.958  33.698  -8.066  1.00  1.13           H  
ATOM   1343 1HB  LYS A  86       5.423  35.639  -8.690  1.00  1.13           H  
ATOM   1344 2HB  LYS A  86       5.943  35.741  -7.012  1.00  1.13           H  
ATOM   1345 1HG  LYS A  86       6.896  33.444  -7.164  1.00  1.13           H  
ATOM   1346 2HG  LYS A  86       6.363  33.346  -8.849  1.00  1.13           H  
ATOM   1347 1HD  LYS A  86       8.283  35.464  -7.765  1.00  1.13           H  
ATOM   1348 2HD  LYS A  86       8.791  33.967  -8.557  1.00  1.13           H  
ATOM   1349 1HE  LYS A  86       6.979  36.021  -9.886  1.00  1.13           H  
ATOM   1350 2HE  LYS A  86       8.743  36.013 -10.055  1.00  1.13           H  
ATOM   1351 1HZ  LYS A  86       7.674  34.880 -11.873  1.00  1.13           H  
ATOM   1352 2HZ  LYS A  86       8.600  33.808 -11.001  1.00  1.13           H  
ATOM   1353 3HZ  LYS A  86       6.945  33.823 -10.853  1.00  1.13           H  
ATOM   1354  N   PHE A  87       4.495  32.419  -6.063  1.00  0.99           N  
ATOM   1355  CA  PHE A  87       4.743  31.545  -4.919  1.00  0.99           C  
ATOM   1356  C   PHE A  87       5.773  30.514  -5.302  1.00  0.99           C  
ATOM   1357  O   PHE A  87       6.021  30.303  -6.491  1.00  0.99           O  
ATOM   1358  CB  PHE A  87       3.492  30.826  -4.454  1.00  0.99           C  
ATOM   1359  CG  PHE A  87       2.418  31.715  -4.038  1.00  0.99           C  
ATOM   1360  CD1 PHE A  87       1.498  32.175  -4.953  1.00  0.99           C  
ATOM   1361  CD2 PHE A  87       2.312  32.105  -2.723  1.00  0.99           C  
ATOM   1362  CE1 PHE A  87       0.494  33.016  -4.558  1.00  0.99           C  
ATOM   1363  CE2 PHE A  87       1.307  32.949  -2.323  1.00  0.99           C  
ATOM   1364  CZ  PHE A  87       0.393  33.407  -3.249  1.00  0.99           C  
ATOM   1365  H   PHE A  87       4.370  31.989  -6.980  1.00  0.99           H  
ATOM   1366  HA  PHE A  87       5.142  32.134  -4.099  1.00  0.99           H  
ATOM   1367 1HB  PHE A  87       3.121  30.184  -5.229  1.00  0.99           H  
ATOM   1368 2HB  PHE A  87       3.759  30.207  -3.609  1.00  0.99           H  
ATOM   1369  HD1 PHE A  87       1.578  31.869  -6.000  1.00  0.99           H  
ATOM   1370  HD2 PHE A  87       3.038  31.735  -2.005  1.00  0.99           H  
ATOM   1371  HE1 PHE A  87      -0.225  33.374  -5.288  1.00  0.99           H  
ATOM   1372  HE2 PHE A  87       1.231  33.256  -1.280  1.00  0.99           H  
ATOM   1373  HZ  PHE A  87      -0.408  34.077  -2.942  1.00  0.99           H  
ATOM   1374  N   TYR A  88       6.386  29.862  -4.327  1.00  0.86           N  
ATOM   1375  CA  TYR A  88       7.300  28.804  -4.711  1.00  0.86           C  
ATOM   1376  C   TYR A  88       6.711  27.441  -4.433  1.00  0.86           C  
ATOM   1377  O   TYR A  88       6.052  27.236  -3.409  1.00  0.86           O  
ATOM   1378  CB  TYR A  88       8.610  28.989  -3.981  1.00  0.86           C  
ATOM   1379  CG  TYR A  88       9.310  30.217  -4.435  1.00  0.86           C  
ATOM   1380  CD1 TYR A  88       8.996  31.445  -3.864  1.00  0.86           C  
ATOM   1381  CD2 TYR A  88      10.262  30.133  -5.429  1.00  0.86           C  
ATOM   1382  CE1 TYR A  88       9.639  32.584  -4.307  1.00  0.86           C  
ATOM   1383  CE2 TYR A  88      10.904  31.274  -5.862  1.00  0.86           C  
ATOM   1384  CZ  TYR A  88      10.592  32.494  -5.307  1.00  0.86           C  
ATOM   1385  OH  TYR A  88      11.227  33.630  -5.751  1.00  0.86           O  
ATOM   1386  H   TYR A  88       6.210  30.059  -3.337  1.00  0.86           H  
ATOM   1387  HA  TYR A  88       7.493  28.860  -5.782  1.00  0.86           H  
ATOM   1388 1HB  TYR A  88       8.440  29.051  -2.901  1.00  0.86           H  
ATOM   1389 2HB  TYR A  88       9.245  28.140  -4.183  1.00  0.86           H  
ATOM   1390  HD1 TYR A  88       8.237  31.508  -3.077  1.00  0.86           H  
ATOM   1391  HD2 TYR A  88      10.501  29.164  -5.877  1.00  0.86           H  
ATOM   1392  HE1 TYR A  88       9.400  33.546  -3.881  1.00  0.86           H  
ATOM   1393  HE2 TYR A  88      11.655  31.213  -6.654  1.00  0.86           H  
ATOM   1394  HH  TYR A  88      11.770  33.412  -6.521  1.00  0.86           H  
ATOM   1395  N   LYS A  89       6.963  26.499  -5.339  1.00  0.77           N  
ATOM   1396  CA  LYS A  89       6.555  25.128  -5.107  1.00  0.77           C  
ATOM   1397  C   LYS A  89       7.770  24.291  -4.833  1.00  0.77           C  
ATOM   1398  O   LYS A  89       8.755  24.307  -5.583  1.00  0.77           O  
ATOM   1399  CB  LYS A  89       5.757  24.491  -6.247  1.00  0.77           C  
ATOM   1400  CG  LYS A  89       5.352  23.045  -5.874  1.00  0.77           C  
ATOM   1401  CD  LYS A  89       4.484  22.318  -6.877  1.00  0.77           C  
ATOM   1402  CE  LYS A  89       4.201  20.903  -6.315  1.00  0.77           C  
ATOM   1403  NZ  LYS A  89       3.342  20.057  -7.196  1.00  0.77           N  
ATOM   1404  H   LYS A  89       7.489  26.731  -6.178  1.00  0.77           H  
ATOM   1405  HA  LYS A  89       5.942  25.096  -4.215  1.00  0.77           H  
ATOM   1406 1HB  LYS A  89       4.868  25.069  -6.447  1.00  0.77           H  
ATOM   1407 2HB  LYS A  89       6.358  24.469  -7.157  1.00  0.77           H  
ATOM   1408 1HG  LYS A  89       6.257  22.450  -5.751  1.00  0.77           H  
ATOM   1409 2HG  LYS A  89       4.835  23.057  -4.916  1.00  0.77           H  
ATOM   1410 1HD  LYS A  89       3.545  22.855  -7.021  1.00  0.77           H  
ATOM   1411 2HD  LYS A  89       5.003  22.239  -7.834  1.00  0.77           H  
ATOM   1412 1HE  LYS A  89       5.154  20.394  -6.163  1.00  0.77           H  
ATOM   1413 2HE  LYS A  89       3.706  21.010  -5.348  1.00  0.77           H  
ATOM   1414 1HZ  LYS A  89       3.215  19.132  -6.725  1.00  0.77           H  
ATOM   1415 2HZ  LYS A  89       2.446  20.492  -7.330  1.00  0.77           H  
ATOM   1416 3HZ  LYS A  89       3.791  19.922  -8.085  1.00  0.77           H  
ATOM   1417  N   TYR A  90       7.713  23.580  -3.732  1.00  0.71           N  
ATOM   1418  CA  TYR A  90       8.825  22.760  -3.336  1.00  0.71           C  
ATOM   1419  C   TYR A  90       8.444  21.295  -3.365  1.00  0.71           C  
ATOM   1420  O   TYR A  90       7.338  20.929  -2.955  1.00  0.71           O  
ATOM   1421  CB  TYR A  90       9.237  23.184  -1.931  1.00  0.71           C  
ATOM   1422  CG  TYR A  90       9.746  24.602  -1.853  1.00  0.71           C  
ATOM   1423  CD1 TYR A  90       9.488  25.337  -0.749  1.00  0.71           C  
ATOM   1424  CD2 TYR A  90      10.468  25.156  -2.885  1.00  0.71           C  
ATOM   1425  CE1 TYR A  90       9.947  26.630  -0.657  1.00  0.71           C  
ATOM   1426  CE2 TYR A  90      10.935  26.446  -2.794  1.00  0.71           C  
ATOM   1427  CZ  TYR A  90      10.668  27.180  -1.676  1.00  0.71           C  
ATOM   1428  OH  TYR A  90      11.123  28.470  -1.561  1.00  0.71           O  
ATOM   1429  H   TYR A  90       6.867  23.617  -3.164  1.00  0.71           H  
ATOM   1430  HA  TYR A  90       9.654  22.906  -4.029  1.00  0.71           H  
ATOM   1431 1HB  TYR A  90       8.370  23.103  -1.271  1.00  0.71           H  
ATOM   1432 2HB  TYR A  90       9.987  22.525  -1.552  1.00  0.71           H  
ATOM   1433  HD1 TYR A  90       8.921  24.893   0.062  1.00  0.71           H  
ATOM   1434  HD2 TYR A  90      10.671  24.562  -3.772  1.00  0.71           H  
ATOM   1435  HE1 TYR A  90       9.743  27.216   0.232  1.00  0.71           H  
ATOM   1436  HE2 TYR A  90      11.511  26.885  -3.607  1.00  0.71           H  
ATOM   1437  HH  TYR A  90      11.739  28.660  -2.271  1.00  0.71           H  
ATOM   1438  N   THR A  91       9.366  20.458  -3.837  1.00  0.67           N  
ATOM   1439  CA  THR A  91       9.192  19.015  -3.775  1.00  0.67           C  
ATOM   1440  C   THR A  91      10.400  18.371  -3.136  1.00  0.67           C  
ATOM   1441  O   THR A  91      11.528  18.476  -3.638  1.00  0.67           O  
ATOM   1442  CB  THR A  91       8.971  18.384  -5.154  1.00  0.67           C  
ATOM   1443  OG1 THR A  91       7.792  18.935  -5.759  1.00  0.67           O  
ATOM   1444  CG2 THR A  91       8.847  16.873  -5.022  1.00  0.67           C  
ATOM   1445  H   THR A  91      10.232  20.830  -4.227  1.00  0.67           H  
ATOM   1446  HA  THR A  91       8.327  18.787  -3.155  1.00  0.67           H  
ATOM   1447  HB  THR A  91       9.822  18.612  -5.792  1.00  0.67           H  
ATOM   1448  HG1 THR A  91       7.052  18.838  -5.149  1.00  0.67           H  
ATOM   1449 1HG2 THR A  91       8.698  16.432  -6.004  1.00  0.67           H  
ATOM   1450 2HG2 THR A  91       9.758  16.472  -4.579  1.00  0.67           H  
ATOM   1451 3HG2 THR A  91       8.010  16.623  -4.386  1.00  0.67           H  
ATOM   1452  N   LEU A  92      10.169  17.687  -2.030  1.00  0.65           N  
ATOM   1453  CA  LEU A  92      11.269  17.048  -1.350  1.00  0.65           C  
ATOM   1454  C   LEU A  92      11.024  15.584  -1.168  1.00  0.65           C  
ATOM   1455  O   LEU A  92       9.906  15.155  -0.889  1.00  0.65           O  
ATOM   1456  CB  LEU A  92      11.516  17.717  -0.007  1.00  0.65           C  
ATOM   1457  CG  LEU A  92      11.957  19.126  -0.161  1.00  0.65           C  
ATOM   1458  CD1 LEU A  92      10.753  20.062  -0.070  1.00  0.65           C  
ATOM   1459  CD2 LEU A  92      12.986  19.448   0.834  1.00  0.65           C  
ATOM   1460  H   LEU A  92       9.224  17.636  -1.652  1.00  0.65           H  
ATOM   1461  HA  LEU A  92      12.165  17.159  -1.952  1.00  0.65           H  
ATOM   1462 1HB  LEU A  92      10.599  17.699   0.575  1.00  0.65           H  
ATOM   1463 2HB  LEU A  92      12.295  17.164   0.523  1.00  0.65           H  
ATOM   1464  HG  LEU A  92      12.380  19.224  -1.129  1.00  0.65           H  
ATOM   1465 1HD1 LEU A  92      11.093  21.064  -0.225  1.00  0.65           H  
ATOM   1466 2HD1 LEU A  92      10.015  19.818  -0.819  1.00  0.65           H  
ATOM   1467 3HD1 LEU A  92      10.296  19.980   0.911  1.00  0.65           H  
ATOM   1468 1HD2 LEU A  92      13.337  20.467   0.690  1.00  0.65           H  
ATOM   1469 2HD2 LEU A  92      12.572  19.352   1.808  1.00  0.65           H  
ATOM   1470 3HD2 LEU A  92      13.814  18.755   0.714  1.00  0.65           H  
ATOM   1471  N   THR A  93      12.081  14.814  -1.300  1.00  0.64           N  
ATOM   1472  CA  THR A  93      11.977  13.385  -1.084  1.00  0.64           C  
ATOM   1473  C   THR A  93      12.986  12.936  -0.063  1.00  0.64           C  
ATOM   1474  O   THR A  93      14.146  13.354  -0.078  1.00  0.64           O  
ATOM   1475  CB  THR A  93      12.086  12.564  -2.390  1.00  0.64           C  
ATOM   1476  OG1 THR A  93      10.996  12.913  -3.277  1.00  0.64           O  
ATOM   1477  CG2 THR A  93      12.022  11.070  -2.105  1.00  0.64           C  
ATOM   1478  H   THR A  93      12.978  15.252  -1.517  1.00  0.64           H  
ATOM   1479  HA  THR A  93      11.000  13.182  -0.678  1.00  0.64           H  
ATOM   1480  HB  THR A  93      13.031  12.795  -2.881  1.00  0.64           H  
ATOM   1481  HG1 THR A  93      10.177  12.545  -2.946  1.00  0.64           H  
ATOM   1482 1HG2 THR A  93      12.095  10.518  -3.040  1.00  0.64           H  
ATOM   1483 2HG2 THR A  93      12.840  10.773  -1.455  1.00  0.64           H  
ATOM   1484 3HG2 THR A  93      11.072  10.841  -1.622  1.00  0.64           H  
ATOM   1485  N   ALA A  94      12.541  12.089   0.845  1.00  0.65           N  
ATOM   1486  CA  ALA A  94      13.440  11.584   1.851  1.00  0.65           C  
ATOM   1487  C   ALA A  94      13.258  10.107   2.060  1.00  0.65           C  
ATOM   1488  O   ALA A  94      12.149   9.577   1.982  1.00  0.65           O  
ATOM   1489  CB  ALA A  94      13.215  12.311   3.165  1.00  0.65           C  
ATOM   1490  H   ALA A  94      11.565  11.799   0.817  1.00  0.65           H  
ATOM   1491  HA  ALA A  94      14.453  11.749   1.507  1.00  0.65           H  
ATOM   1492 1HB  ALA A  94      13.926  11.936   3.907  1.00  0.65           H  
ATOM   1493 2HB  ALA A  94      13.373  13.371   3.002  1.00  0.65           H  
ATOM   1494 3HB  ALA A  94      12.198  12.139   3.512  1.00  0.65           H  
ATOM   1495  N   THR A  95      14.351   9.437   2.360  1.00  0.68           N  
ATOM   1496  CA  THR A  95      14.267   8.028   2.684  1.00  0.68           C  
ATOM   1497  C   THR A  95      14.714   7.801   4.099  1.00  0.68           C  
ATOM   1498  O   THR A  95      15.789   8.256   4.532  1.00  0.68           O  
ATOM   1499  CB  THR A  95      15.035   7.122   1.701  1.00  0.68           C  
ATOM   1500  OG1 THR A  95      14.471   7.252   0.364  1.00  0.68           O  
ATOM   1501  CG2 THR A  95      14.926   5.666   2.146  1.00  0.68           C  
ATOM   1502  H   THR A  95      15.238   9.943   2.401  1.00  0.68           H  
ATOM   1503  HA  THR A  95      13.225   7.723   2.634  1.00  0.68           H  
ATOM   1504  HB  THR A  95      16.083   7.419   1.677  1.00  0.68           H  
ATOM   1505  HG1 THR A  95      13.642   6.768   0.312  1.00  0.68           H  
ATOM   1506 1HG2 THR A  95      15.466   5.029   1.450  1.00  0.68           H  
ATOM   1507 2HG2 THR A  95      15.354   5.550   3.143  1.00  0.68           H  
ATOM   1508 3HG2 THR A  95      13.874   5.372   2.167  1.00  0.68           H  
ATOM   1509  N   LEU A  96      13.839   7.129   4.824  1.00  0.74           N  
ATOM   1510  CA  LEU A  96      14.024   6.780   6.209  1.00  0.74           C  
ATOM   1511  C   LEU A  96      14.167   5.267   6.345  1.00  0.74           C  
ATOM   1512  O   LEU A  96      13.560   4.508   5.589  1.00  0.74           O  
ATOM   1513  CB  LEU A  96      12.833   7.290   7.036  1.00  0.74           C  
ATOM   1514  CG  LEU A  96      12.815   8.768   7.481  1.00  0.74           C  
ATOM   1515  CD1 LEU A  96      12.641   9.691   6.263  1.00  0.74           C  
ATOM   1516  CD2 LEU A  96      11.678   8.963   8.477  1.00  0.74           C  
ATOM   1517  H   LEU A  96      12.984   6.815   4.363  1.00  0.74           H  
ATOM   1518  HA  LEU A  96      14.932   7.250   6.550  1.00  0.74           H  
ATOM   1519 1HB  LEU A  96      11.959   7.163   6.444  1.00  0.74           H  
ATOM   1520 2HB  LEU A  96      12.745   6.679   7.912  1.00  0.74           H  
ATOM   1521  HG  LEU A  96      13.733   9.008   7.973  1.00  0.74           H  
ATOM   1522 1HD1 LEU A  96      12.607  10.730   6.588  1.00  0.74           H  
ATOM   1523 2HD1 LEU A  96      13.457   9.573   5.587  1.00  0.74           H  
ATOM   1524 3HD1 LEU A  96      11.718   9.434   5.758  1.00  0.74           H  
ATOM   1525 1HD2 LEU A  96      11.665  10.001   8.807  1.00  0.74           H  
ATOM   1526 2HD2 LEU A  96      10.727   8.718   8.002  1.00  0.74           H  
ATOM   1527 3HD2 LEU A  96      11.832   8.312   9.334  1.00  0.74           H  
ATOM   1528  N   LYS A  97      14.963   4.808   7.295  1.00  0.86           N  
ATOM   1529  CA  LYS A  97      15.095   3.378   7.532  1.00  0.86           C  
ATOM   1530  C   LYS A  97      14.322   2.943   8.754  1.00  0.86           C  
ATOM   1531  O   LYS A  97      14.598   3.420   9.853  1.00  0.86           O  
ATOM   1532  CB  LYS A  97      16.560   2.986   7.703  1.00  0.86           C  
ATOM   1533  CG  LYS A  97      16.760   1.500   7.944  1.00  0.86           C  
ATOM   1534  CD  LYS A  97      18.224   1.146   8.103  1.00  0.86           C  
ATOM   1535  CE  LYS A  97      18.392  -0.341   8.375  1.00  0.86           C  
ATOM   1536  NZ  LYS A  97      19.825  -0.721   8.530  1.00  0.86           N  
ATOM   1537  H   LYS A  97      15.460   5.472   7.876  1.00  0.86           H  
ATOM   1538  HA  LYS A  97      14.690   2.843   6.683  1.00  0.86           H  
ATOM   1539 1HB  LYS A  97      17.106   3.245   6.804  1.00  0.86           H  
ATOM   1540 2HB  LYS A  97      16.999   3.540   8.535  1.00  0.86           H  
ATOM   1541 1HG  LYS A  97      16.225   1.203   8.850  1.00  0.86           H  
ATOM   1542 2HG  LYS A  97      16.344   0.937   7.109  1.00  0.86           H  
ATOM   1543 1HD  LYS A  97      18.767   1.409   7.193  1.00  0.86           H  
ATOM   1544 2HD  LYS A  97      18.645   1.711   8.936  1.00  0.86           H  
ATOM   1545 1HE  LYS A  97      17.855  -0.596   9.290  1.00  0.86           H  
ATOM   1546 2HE  LYS A  97      17.963  -0.906   7.546  1.00  0.86           H  
ATOM   1547 1HZ  LYS A  97      19.894  -1.713   8.710  1.00  0.86           H  
ATOM   1548 2HZ  LYS A  97      20.326  -0.497   7.682  1.00  0.86           H  
ATOM   1549 3HZ  LYS A  97      20.227  -0.210   9.303  1.00  0.86           H  
ATOM   1550  N   ILE A  98      13.355   2.037   8.588  1.00  1.02           N  
ATOM   1551  CA  ILE A  98      12.583   1.619   9.744  1.00  1.02           C  
ATOM   1552  C   ILE A  98      13.436   0.568  10.436  1.00  1.02           C  
ATOM   1553  O   ILE A  98      13.939  -0.354   9.798  1.00  1.02           O  
ATOM   1554  CB  ILE A  98      11.198   1.090   9.334  1.00  1.02           C  
ATOM   1555  CG1 ILE A  98      10.421   2.219   8.604  1.00  1.02           C  
ATOM   1556  CG2 ILE A  98      10.404   0.724  10.603  1.00  1.02           C  
ATOM   1557  CD1 ILE A  98       9.183   1.744   7.895  1.00  1.02           C  
ATOM   1558  H   ILE A  98      13.124   1.628   7.680  1.00  1.02           H  
ATOM   1559  HA  ILE A  98      12.448   2.451  10.424  1.00  1.02           H  
ATOM   1560  HB  ILE A  98      11.288   0.229   8.682  1.00  1.02           H  
ATOM   1561 1HG1 ILE A  98      10.130   2.964   9.334  1.00  1.02           H  
ATOM   1562 2HG1 ILE A  98      11.077   2.689   7.866  1.00  1.02           H  
ATOM   1563 1HG2 ILE A  98       9.413   0.375  10.322  1.00  1.02           H  
ATOM   1564 2HG2 ILE A  98      10.911  -0.058  11.138  1.00  1.02           H  
ATOM   1565 3HG2 ILE A  98      10.312   1.605  11.246  1.00  1.02           H  
ATOM   1566 1HD1 ILE A  98       8.689   2.580   7.424  1.00  1.02           H  
ATOM   1567 2HD1 ILE A  98       9.465   1.010   7.135  1.00  1.02           H  
ATOM   1568 3HD1 ILE A  98       8.515   1.286   8.600  1.00  1.02           H  
ATOM   1569  N   LEU A  99      13.638   0.737  11.735  1.00  1.25           N  
ATOM   1570  CA  LEU A  99      14.546  -0.121  12.485  1.00  1.25           C  
ATOM   1571  C   LEU A  99      13.916  -1.410  13.021  1.00  1.25           C  
ATOM   1572  O   LEU A  99      14.619  -2.223  13.623  1.00  1.25           O  
ATOM   1573  CB  LEU A  99      15.098   0.686  13.656  1.00  1.25           C  
ATOM   1574  CG  LEU A  99      15.870   1.955  13.266  1.00  1.25           C  
ATOM   1575  CD1 LEU A  99      16.292   2.659  14.537  1.00  1.25           C  
ATOM   1576  CD2 LEU A  99      17.047   1.609  12.361  1.00  1.25           C  
ATOM   1577  H   LEU A  99      13.180   1.514  12.209  1.00  1.25           H  
ATOM   1578  HA  LEU A  99      15.368  -0.393  11.828  1.00  1.25           H  
ATOM   1579 1HB  LEU A  99      14.259   0.994  14.285  1.00  1.25           H  
ATOM   1580 2HB  LEU A  99      15.757   0.050  14.242  1.00  1.25           H  
ATOM   1581  HG  LEU A  99      15.203   2.631  12.722  1.00  1.25           H  
ATOM   1582 1HD1 LEU A  99      16.817   3.573  14.298  1.00  1.25           H  
ATOM   1583 2HD1 LEU A  99      15.411   2.893  15.126  1.00  1.25           H  
ATOM   1584 3HD1 LEU A  99      16.950   2.012  15.111  1.00  1.25           H  
ATOM   1585 1HD2 LEU A  99      17.576   2.529  12.088  1.00  1.25           H  
ATOM   1586 2HD2 LEU A  99      17.728   0.941  12.883  1.00  1.25           H  
ATOM   1587 3HD2 LEU A  99      16.676   1.123  11.458  1.00  1.25           H  
ATOM   1588  N   LYS A 100      12.607  -1.561  12.801  1.00  1.52           N  
ATOM   1589  CA  LYS A 100      11.744  -2.687  13.200  1.00  1.52           C  
ATOM   1590  C   LYS A 100      10.483  -2.162  13.877  1.00  1.52           C  
ATOM   1591  O   LYS A 100       9.454  -1.982  13.225  1.00  1.52           O  
ATOM   1592  OXT LYS A 100      10.543  -1.768  15.040  1.00  1.52           O  
ATOM   1593  CB  LYS A 100      12.445  -3.712  14.113  1.00  1.52           C  
ATOM   1594  CG  LYS A 100      11.579  -4.913  14.503  1.00  1.52           C  
ATOM   1595  CD  LYS A 100      12.380  -5.925  15.325  1.00  1.52           C  
ATOM   1596  CE  LYS A 100      11.529  -7.126  15.722  1.00  1.52           C  
ATOM   1597  NZ  LYS A 100      12.307  -8.117  16.517  1.00  1.52           N  
ATOM   1598  H   LYS A 100      12.174  -0.810  12.290  1.00  1.52           H  
ATOM   1599  HA  LYS A 100      11.432  -3.215  12.298  1.00  1.52           H  
ATOM   1600 1HB  LYS A 100      13.296  -4.152  13.595  1.00  1.52           H  
ATOM   1601 2HB  LYS A 100      12.799  -3.235  15.028  1.00  1.52           H  
ATOM   1602 1HG  LYS A 100      10.725  -4.573  15.090  1.00  1.52           H  
ATOM   1603 2HG  LYS A 100      11.208  -5.401  13.602  1.00  1.52           H  
ATOM   1604 1HD  LYS A 100      13.232  -6.272  14.739  1.00  1.52           H  
ATOM   1605 2HD  LYS A 100      12.756  -5.443  16.227  1.00  1.52           H  
ATOM   1606 1HE  LYS A 100      10.683  -6.783  16.316  1.00  1.52           H  
ATOM   1607 2HE  LYS A 100      11.154  -7.612  14.822  1.00  1.52           H  
ATOM   1608 1HZ  LYS A 100      11.711  -8.896  16.761  1.00  1.52           H  
ATOM   1609 2HZ  LYS A 100      13.088  -8.450  15.969  1.00  1.52           H  
ATOM   1610 3HZ  LYS A 100      12.649  -7.679  17.360  1.00  1.52           H  
ENDMDL

REMARK ID 640613 DOMAINID 634210 MODEL 4 0008-PLE-1
MODEL     4
ATOM      1  N   MET A   1       0.802  -0.672  -2.454  1.00  1.06           N  
ATOM      2  CA  MET A   1       2.259  -0.621  -2.495  1.00  1.06           C  
ATOM      3  C   MET A   1       2.778   0.789  -2.297  1.00  1.06           C  
ATOM      4  O   MET A   1       2.278   1.748  -2.896  1.00  1.06           O  
ATOM      5  CB  MET A   1       2.808  -1.194  -3.801  1.00  1.06           C  
ATOM      6  CG  MET A   1       4.344  -1.238  -3.852  1.00  1.06           C  
ATOM      7  SD  MET A   1       4.992  -2.038  -5.335  1.00  1.06           S  
ATOM      8  CE  MET A   1       4.748  -0.785  -6.557  1.00  1.06           C  
ATOM      9 1H   MET A   1       0.508  -1.483  -1.928  1.00  1.06           H  
ATOM     10 2H   MET A   1       0.451   0.162  -2.005  1.00  1.06           H  
ATOM     11 3H   MET A   1       0.433  -0.730  -3.390  1.00  1.06           H  
ATOM     12  HA  MET A   1       2.644  -1.224  -1.675  1.00  1.06           H  
ATOM     13 1HB  MET A   1       2.431  -2.206  -3.945  1.00  1.06           H  
ATOM     14 2HB  MET A   1       2.465  -0.590  -4.641  1.00  1.06           H  
ATOM     15 1HG  MET A   1       4.736  -0.219  -3.822  1.00  1.06           H  
ATOM     16 2HG  MET A   1       4.722  -1.772  -2.982  1.00  1.06           H  
ATOM     17 1HE  MET A   1       5.095  -1.146  -7.522  1.00  1.06           H  
ATOM     18 2HE  MET A   1       3.688  -0.534  -6.620  1.00  1.06           H  
ATOM     19 3HE  MET A   1       5.316   0.091  -6.276  1.00  1.06           H  
ATOM     20  N   GLU A   2       3.761   0.921  -1.412  1.00  1.01           N  
ATOM     21  CA  GLU A   2       4.359   2.223  -1.139  1.00  1.01           C  
ATOM     22  C   GLU A   2       5.888   2.177  -1.252  1.00  1.01           C  
ATOM     23  O   GLU A   2       6.513   1.163  -0.931  1.00  1.01           O  
ATOM     24  CB  GLU A   2       3.964   2.712   0.262  1.00  1.01           C  
ATOM     25  CG  GLU A   2       2.471   2.950   0.477  1.00  1.01           C  
ATOM     26  CD  GLU A   2       2.155   3.460   1.873  1.00  1.01           C  
ATOM     27  OE1 GLU A   2       3.032   3.428   2.727  1.00  1.01           O  
ATOM     28  OE2 GLU A   2       1.055   3.902   2.081  1.00  1.01           O  
ATOM     29  H   GLU A   2       4.127   0.111  -0.926  1.00  1.01           H  
ATOM     30  HA  GLU A   2       3.984   2.925  -1.878  1.00  1.01           H  
ATOM     31 1HB  GLU A   2       4.302   1.990   1.007  1.00  1.01           H  
ATOM     32 2HB  GLU A   2       4.478   3.654   0.465  1.00  1.01           H  
ATOM     33 1HG  GLU A   2       2.135   3.678  -0.252  1.00  1.01           H  
ATOM     34 2HG  GLU A   2       1.930   2.025   0.304  1.00  1.01           H  
ATOM     35  N   ILE A   3       6.465   3.294  -1.711  1.00  0.98           N  
ATOM     36  CA  ILE A   3       7.918   3.472  -1.846  1.00  0.98           C  
ATOM     37  C   ILE A   3       8.416   4.752  -1.166  1.00  0.98           C  
ATOM     38  O   ILE A   3       7.847   5.824  -1.360  1.00  0.98           O  
ATOM     39  CB  ILE A   3       8.349   3.500  -3.335  1.00  0.98           C  
ATOM     40  CG1 ILE A   3       7.994   2.182  -4.047  1.00  0.98           C  
ATOM     41  CG2 ILE A   3       9.832   3.814  -3.479  1.00  0.98           C  
ATOM     42  CD1 ILE A   3       8.240   2.239  -5.542  1.00  0.98           C  
ATOM     43  H   ILE A   3       5.841   4.064  -1.953  1.00  0.98           H  
ATOM     44  HA  ILE A   3       8.414   2.624  -1.366  1.00  0.98           H  
ATOM     45  HB  ILE A   3       7.796   4.266  -3.832  1.00  0.98           H  
ATOM     46 1HG1 ILE A   3       8.585   1.369  -3.624  1.00  0.98           H  
ATOM     47 2HG1 ILE A   3       6.942   1.960  -3.889  1.00  0.98           H  
ATOM     48 1HG2 ILE A   3      10.093   3.853  -4.536  1.00  0.98           H  
ATOM     49 2HG2 ILE A   3      10.054   4.777  -3.020  1.00  0.98           H  
ATOM     50 3HG2 ILE A   3      10.418   3.035  -2.989  1.00  0.98           H  
ATOM     51 1HD1 ILE A   3       7.964   1.287  -6.000  1.00  0.98           H  
ATOM     52 2HD1 ILE A   3       7.655   3.035  -5.981  1.00  0.98           H  
ATOM     53 3HD1 ILE A   3       9.293   2.437  -5.725  1.00  0.98           H  
ATOM     54  N   GLU A   4       9.476   4.655  -0.363  1.00  0.97           N  
ATOM     55  CA  GLU A   4      10.026   5.863   0.265  1.00  0.97           C  
ATOM     56  C   GLU A   4      11.469   6.106  -0.182  1.00  0.97           C  
ATOM     57  O   GLU A   4      12.236   5.158  -0.370  1.00  0.97           O  
ATOM     58  CB  GLU A   4       9.943   5.785   1.797  1.00  0.97           C  
ATOM     59  CG  GLU A   4       8.516   5.753   2.352  1.00  0.97           C  
ATOM     60  CD  GLU A   4       8.440   5.688   3.879  1.00  0.97           C  
ATOM     61  OE1 GLU A   4       9.472   5.663   4.504  1.00  0.97           O  
ATOM     62  OE2 GLU A   4       7.332   5.660   4.412  1.00  0.97           O  
ATOM     63  H   GLU A   4       9.912   3.757  -0.202  1.00  0.97           H  
ATOM     64  HA  GLU A   4       9.437   6.719  -0.053  1.00  0.97           H  
ATOM     65 1HB  GLU A   4      10.465   4.896   2.145  1.00  0.97           H  
ATOM     66 2HB  GLU A   4      10.447   6.652   2.225  1.00  0.97           H  
ATOM     67 1HG  GLU A   4       8.021   6.662   2.025  1.00  0.97           H  
ATOM     68 2HG  GLU A   4       7.981   4.907   1.926  1.00  0.97           H  
ATOM     69  N   LEU A   5      11.828   7.385  -0.339  1.00  1.00           N  
ATOM     70  CA  LEU A   5      13.171   7.795  -0.759  1.00  1.00           C  
ATOM     71  C   LEU A   5      13.632   9.119  -0.114  1.00  1.00           C  
ATOM     72  O   LEU A   5      12.909  10.116  -0.140  1.00  1.00           O  
ATOM     73  CB  LEU A   5      13.165   7.945  -2.284  1.00  1.00           C  
ATOM     74  CG  LEU A   5      14.442   8.391  -2.929  1.00  1.00           C  
ATOM     75  CD1 LEU A   5      15.482   7.312  -2.788  1.00  1.00           C  
ATOM     76  CD2 LEU A   5      14.160   8.737  -4.383  1.00  1.00           C  
ATOM     77  H   LEU A   5      11.115   8.100  -0.190  1.00  1.00           H  
ATOM     78  HA  LEU A   5      13.874   7.010  -0.475  1.00  1.00           H  
ATOM     79 1HB  LEU A   5      12.894   6.986  -2.723  1.00  1.00           H  
ATOM     80 2HB  LEU A   5      12.397   8.666  -2.553  1.00  1.00           H  
ATOM     81  HG  LEU A   5      14.810   9.243  -2.424  1.00  1.00           H  
ATOM     82 1HD1 LEU A   5      16.414   7.646  -3.244  1.00  1.00           H  
ATOM     83 2HD1 LEU A   5      15.648   7.106  -1.733  1.00  1.00           H  
ATOM     84 3HD1 LEU A   5      15.137   6.407  -3.286  1.00  1.00           H  
ATOM     85 1HD2 LEU A   5      15.079   9.075  -4.860  1.00  1.00           H  
ATOM     86 2HD2 LEU A   5      13.780   7.858  -4.903  1.00  1.00           H  
ATOM     87 3HD2 LEU A   5      13.417   9.532  -4.422  1.00  1.00           H  
ATOM     88  N   SER A   6      14.843   9.139   0.453  1.00  1.05           N  
ATOM     89  CA  SER A   6      15.362  10.373   1.063  1.00  1.05           C  
ATOM     90  C   SER A   6      16.554  10.919   0.278  1.00  1.05           C  
ATOM     91  O   SER A   6      17.387  10.150  -0.203  1.00  1.05           O  
ATOM     92  CB  SER A   6      15.794  10.106   2.490  1.00  1.05           C  
ATOM     93  OG  SER A   6      14.708   9.717   3.296  1.00  1.05           O  
ATOM     94  H   SER A   6      15.404   8.299   0.459  1.00  1.05           H  
ATOM     95  HA  SER A   6      14.582  11.134   1.064  1.00  1.05           H  
ATOM     96 1HB  SER A   6      16.548   9.324   2.491  1.00  1.05           H  
ATOM     97 2HB  SER A   6      16.251  11.004   2.904  1.00  1.05           H  
ATOM     98  HG  SER A   6      14.256  10.544   3.564  1.00  1.05           H  
ATOM     99  N   TYR A   7      16.645  12.249   0.174  1.00  1.13           N  
ATOM    100  CA  TYR A   7      17.748  12.907  -0.532  1.00  1.13           C  
ATOM    101  C   TYR A   7      17.921  14.387  -0.202  1.00  1.13           C  
ATOM    102  O   TYR A   7      16.966  15.063   0.177  1.00  1.13           O  
ATOM    103  CB  TYR A   7      17.524  12.749  -2.040  1.00  1.13           C  
ATOM    104  CG  TYR A   7      16.122  13.160  -2.466  1.00  1.13           C  
ATOM    105  CD1 TYR A   7      15.793  14.457  -2.808  1.00  1.13           C  
ATOM    106  CD2 TYR A   7      15.162  12.181  -2.493  1.00  1.13           C  
ATOM    107  CE1 TYR A   7      14.489  14.737  -3.161  1.00  1.13           C  
ATOM    108  CE2 TYR A   7      13.880  12.446  -2.836  1.00  1.13           C  
ATOM    109  CZ  TYR A   7      13.526  13.709  -3.167  1.00  1.13           C  
ATOM    110  OH  TYR A   7      12.232  13.965  -3.501  1.00  1.13           O  
ATOM    111  H   TYR A   7      15.910  12.829   0.587  1.00  1.13           H  
ATOM    112  HA  TYR A   7      18.673  12.399  -0.261  1.00  1.13           H  
ATOM    113 1HB  TYR A   7      18.240  13.369  -2.587  1.00  1.13           H  
ATOM    114 2HB  TYR A   7      17.684  11.713  -2.338  1.00  1.13           H  
ATOM    115  HD1 TYR A   7      16.547  15.244  -2.792  1.00  1.13           H  
ATOM    116  HD2 TYR A   7      15.446  11.191  -2.224  1.00  1.13           H  
ATOM    117  HE1 TYR A   7      14.215  15.752  -3.423  1.00  1.13           H  
ATOM    118  HE2 TYR A   7      13.143  11.645  -2.842  1.00  1.13           H  
ATOM    119  HH  TYR A   7      12.081  14.899  -3.476  1.00  1.13           H  
ATOM    120  N   SER A   8      19.136  14.899  -0.386  1.00  1.22           N  
ATOM    121  CA  SER A   8      19.354  16.341  -0.284  1.00  1.22           C  
ATOM    122  C   SER A   8      19.032  16.949  -1.638  1.00  1.22           C  
ATOM    123  O   SER A   8      18.954  16.216  -2.626  1.00  1.22           O  
ATOM    124  CB  SER A   8      20.781  16.651   0.111  1.00  1.22           C  
ATOM    125  OG  SER A   8      21.671  16.306  -0.916  1.00  1.22           O  
ATOM    126  H   SER A   8      19.902  14.293  -0.649  1.00  1.22           H  
ATOM    127  HA  SER A   8      18.681  16.760   0.457  1.00  1.22           H  
ATOM    128 1HB  SER A   8      20.867  17.719   0.331  1.00  1.22           H  
ATOM    129 2HB  SER A   8      21.036  16.108   1.018  1.00  1.22           H  
ATOM    130  HG  SER A   8      21.418  16.852  -1.667  1.00  1.22           H  
ATOM    131  N   LEU A   9      18.885  18.269  -1.717  1.00  1.32           N  
ATOM    132  CA  LEU A   9      18.649  18.852  -3.036  1.00  1.32           C  
ATOM    133  C   LEU A   9      19.043  20.322  -3.164  1.00  1.32           C  
ATOM    134  O   LEU A   9      18.678  21.151  -2.336  1.00  1.32           O  
ATOM    135  CB  LEU A   9      17.177  18.721  -3.399  1.00  1.32           C  
ATOM    136  CG  LEU A   9      16.778  19.200  -4.766  1.00  1.32           C  
ATOM    137  CD1 LEU A   9      17.398  18.302  -5.801  1.00  1.32           C  
ATOM    138  CD2 LEU A   9      15.334  19.165  -4.855  1.00  1.32           C  
ATOM    139  H   LEU A   9      18.923  18.838  -0.870  1.00  1.32           H  
ATOM    140  HA  LEU A   9      19.235  18.290  -3.760  1.00  1.32           H  
ATOM    141 1HB  LEU A   9      16.869  17.683  -3.303  1.00  1.32           H  
ATOM    142 2HB  LEU A   9      16.625  19.308  -2.695  1.00  1.32           H  
ATOM    143  HG  LEU A   9      17.131  20.205  -4.943  1.00  1.32           H  
ATOM    144 1HD1 LEU A   9      17.106  18.638  -6.796  1.00  1.32           H  
ATOM    145 2HD1 LEU A   9      18.482  18.338  -5.712  1.00  1.32           H  
ATOM    146 3HD1 LEU A   9      17.056  17.280  -5.645  1.00  1.32           H  
ATOM    147 1HD2 LEU A   9      15.041  19.477  -5.842  1.00  1.32           H  
ATOM    148 2HD2 LEU A   9      15.028  18.154  -4.672  1.00  1.32           H  
ATOM    149 3HD2 LEU A   9      14.896  19.816  -4.117  1.00  1.32           H  
ATOM    150  N   GLU A  10      19.762  20.639  -4.235  1.00  1.40           N  
ATOM    151  CA  GLU A  10      20.119  22.017  -4.547  1.00  1.40           C  
ATOM    152  C   GLU A  10      19.018  22.661  -5.384  1.00  1.40           C  
ATOM    153  O   GLU A  10      18.740  22.220  -6.496  1.00  1.40           O  
ATOM    154  CB  GLU A  10      21.445  22.051  -5.323  1.00  1.40           C  
ATOM    155  CG  GLU A  10      21.957  23.449  -5.716  1.00  1.40           C  
ATOM    156  CD  GLU A  10      23.272  23.386  -6.484  1.00  1.40           C  
ATOM    157  OE1 GLU A  10      23.843  22.322  -6.551  1.00  1.40           O  
ATOM    158  OE2 GLU A  10      23.686  24.387  -7.022  1.00  1.40           O  
ATOM    159  H   GLU A  10      20.047  19.905  -4.866  1.00  1.40           H  
ATOM    160  HA  GLU A  10      20.225  22.580  -3.617  1.00  1.40           H  
ATOM    161 1HB  GLU A  10      22.223  21.577  -4.724  1.00  1.40           H  
ATOM    162 2HB  GLU A  10      21.342  21.469  -6.240  1.00  1.40           H  
ATOM    163 1HG  GLU A  10      21.209  23.944  -6.337  1.00  1.40           H  
ATOM    164 2HG  GLU A  10      22.092  24.048  -4.813  1.00  1.40           H  
ATOM    165  N   LEU A  11      18.391  23.703  -4.846  1.00  1.48           N  
ATOM    166  CA  LEU A  11      17.318  24.407  -5.552  1.00  1.48           C  
ATOM    167  C   LEU A  11      17.887  25.648  -6.239  1.00  1.48           C  
ATOM    168  O   LEU A  11      17.306  26.203  -7.171  1.00  1.48           O  
ATOM    169  CB  LEU A  11      16.218  24.827  -4.572  1.00  1.48           C  
ATOM    170  CG  LEU A  11      15.186  23.772  -4.219  1.00  1.48           C  
ATOM    171  CD1 LEU A  11      15.842  22.697  -3.451  1.00  1.48           C  
ATOM    172  CD2 LEU A  11      14.035  24.396  -3.408  1.00  1.48           C  
ATOM    173  H   LEU A  11      18.651  23.998  -3.913  1.00  1.48           H  
ATOM    174  HA  LEU A  11      16.897  23.747  -6.311  1.00  1.48           H  
ATOM    175 1HB  LEU A  11      16.703  25.102  -3.656  1.00  1.48           H  
ATOM    176 2HB  LEU A  11      15.700  25.704  -4.967  1.00  1.48           H  
ATOM    177  HG  LEU A  11      14.807  23.334  -5.121  1.00  1.48           H  
ATOM    178 1HD1 LEU A  11      15.110  21.958  -3.232  1.00  1.48           H  
ATOM    179 2HD1 LEU A  11      16.630  22.262  -4.029  1.00  1.48           H  
ATOM    180 3HD1 LEU A  11      16.252  23.107  -2.528  1.00  1.48           H  
ATOM    181 1HD2 LEU A  11      13.301  23.625  -3.167  1.00  1.48           H  
ATOM    182 2HD2 LEU A  11      14.427  24.823  -2.487  1.00  1.48           H  
ATOM    183 3HD2 LEU A  11      13.556  25.179  -3.996  1.00  1.48           H  
ATOM    184  N   HIS A  12      19.017  26.088  -5.718  1.00  1.53           N  
ATOM    185  CA  HIS A  12      19.745  27.284  -6.120  1.00  1.53           C  
ATOM    186  C   HIS A  12      21.162  27.140  -5.540  1.00  1.53           C  
ATOM    187  O   HIS A  12      21.285  26.640  -4.427  1.00  1.53           O  
ATOM    188  CB  HIS A  12      19.039  28.552  -5.588  1.00  1.53           C  
ATOM    189  CG  HIS A  12      19.615  29.842  -6.061  1.00  1.53           C  
ATOM    190  ND1 HIS A  12      20.742  30.400  -5.492  1.00  1.53           N  
ATOM    191  CD2 HIS A  12      19.227  30.689  -7.045  1.00  1.53           C  
ATOM    192  CE1 HIS A  12      21.027  31.537  -6.111  1.00  1.53           C  
ATOM    193  NE2 HIS A  12      20.121  31.735  -7.057  1.00  1.53           N  
ATOM    194  H   HIS A  12      19.407  25.532  -4.975  1.00  1.53           H  
ATOM    195  HA  HIS A  12      19.777  27.340  -7.204  1.00  1.53           H  
ATOM    196 1HB  HIS A  12      17.983  28.530  -5.871  1.00  1.53           H  
ATOM    197 2HB  HIS A  12      19.071  28.561  -4.509  1.00  1.53           H  
ATOM    198  HD2 HIS A  12      18.368  30.563  -7.703  1.00  1.53           H  
ATOM    199  HE1 HIS A  12      21.867  32.199  -5.878  1.00  1.53           H  
ATOM    200  HE2 HIS A  12      20.087  32.525  -7.688  1.00  1.53           H  
ATOM    201  N   PRO A  13      22.242  27.561  -6.213  1.00  1.54           N  
ATOM    202  CA  PRO A  13      23.609  27.550  -5.695  1.00  1.54           C  
ATOM    203  C   PRO A  13      23.788  28.125  -4.276  1.00  1.54           C  
ATOM    204  O   PRO A  13      24.652  27.655  -3.524  1.00  1.54           O  
ATOM    205  CB  PRO A  13      24.338  28.398  -6.740  1.00  1.54           C  
ATOM    206  CG  PRO A  13      23.576  28.137  -8.027  1.00  1.54           C  
ATOM    207  CD  PRO A  13      22.135  28.025  -7.619  1.00  1.54           C  
ATOM    208  HA  PRO A  13      23.977  26.511  -5.725  1.00  1.54           H  
ATOM    209 1HB  PRO A  13      24.318  29.461  -6.432  1.00  1.54           H  
ATOM    210 2HB  PRO A  13      25.396  28.104  -6.796  1.00  1.54           H  
ATOM    211 1HG  PRO A  13      23.755  28.949  -8.747  1.00  1.54           H  
ATOM    212 2HG  PRO A  13      23.945  27.207  -8.494  1.00  1.54           H  
ATOM    213 1HD  PRO A  13      21.649  28.990  -7.706  1.00  1.54           H  
ATOM    214 2HD  PRO A  13      21.672  27.257  -8.251  1.00  1.54           H  
ATOM    215  N   ASP A  14      22.959  29.108  -3.880  1.00  1.51           N  
ATOM    216  CA  ASP A  14      23.076  29.711  -2.550  1.00  1.51           C  
ATOM    217  C   ASP A  14      22.050  29.131  -1.568  1.00  1.51           C  
ATOM    218  O   ASP A  14      21.824  29.682  -0.488  1.00  1.51           O  
ATOM    219  CB  ASP A  14      22.896  31.230  -2.628  1.00  1.51           C  
ATOM    220  CG  ASP A  14      24.013  31.937  -3.420  1.00  1.51           C  
ATOM    221  OD1 ASP A  14      25.158  31.592  -3.249  1.00  1.51           O  
ATOM    222  OD2 ASP A  14      23.699  32.818  -4.186  1.00  1.51           O  
ATOM    223  H   ASP A  14      22.237  29.473  -4.502  1.00  1.51           H  
ATOM    224  HA  ASP A  14      24.071  29.500  -2.160  1.00  1.51           H  
ATOM    225 1HB  ASP A  14      21.939  31.449  -3.102  1.00  1.51           H  
ATOM    226 2HB  ASP A  14      22.863  31.642  -1.621  1.00  1.51           H  
ATOM    227  N   CYS A  15      21.433  28.021  -1.955  1.00  1.41           N  
ATOM    228  CA  CYS A  15      20.406  27.335  -1.169  1.00  1.41           C  
ATOM    229  C   CYS A  15      20.811  25.927  -0.789  1.00  1.41           C  
ATOM    230  O   CYS A  15      21.519  25.242  -1.529  1.00  1.41           O  
ATOM    231  CB  CYS A  15      19.107  27.260  -1.949  1.00  1.41           C  
ATOM    232  SG  CYS A  15      17.789  26.345  -1.127  1.00  1.41           S  
ATOM    233  H   CYS A  15      21.666  27.628  -2.857  1.00  1.41           H  
ATOM    234  HA  CYS A  15      20.238  27.909  -0.257  1.00  1.41           H  
ATOM    235 1HB  CYS A  15      18.748  28.271  -2.152  1.00  1.41           H  
ATOM    236 2HB  CYS A  15      19.290  26.779  -2.903  1.00  1.41           H  
ATOM    237  N   ARG A  16      20.334  25.490   0.364  1.00  1.27           N  
ATOM    238  CA  ARG A  16      20.524  24.120   0.785  1.00  1.27           C  
ATOM    239  C   ARG A  16      19.170  23.613   1.255  1.00  1.27           C  
ATOM    240  O   ARG A  16      18.383  24.365   1.839  1.00  1.27           O  
ATOM    241  CB  ARG A  16      21.557  24.021   1.897  1.00  1.27           C  
ATOM    242  CG  ARG A  16      22.978  24.496   1.497  1.00  1.27           C  
ATOM    243  CD  ARG A  16      23.635  23.581   0.506  1.00  1.27           C  
ATOM    244  NE  ARG A  16      24.996  24.010   0.192  1.00  1.27           N  
ATOM    245  CZ  ARG A  16      25.338  24.901  -0.784  1.00  1.27           C  
ATOM    246  NH1 ARG A  16      24.422  25.466  -1.554  1.00  1.27           N  
ATOM    247  NH2 ARG A  16      26.616  25.209  -0.962  1.00  1.27           N  
ATOM    248  H   ARG A  16      19.792  26.120   0.943  1.00  1.27           H  
ATOM    249  HA  ARG A  16      20.851  23.518  -0.065  1.00  1.27           H  
ATOM    250 1HB  ARG A  16      21.236  24.623   2.749  1.00  1.27           H  
ATOM    251 2HB  ARG A  16      21.634  22.987   2.233  1.00  1.27           H  
ATOM    252 1HG  ARG A  16      22.933  25.494   1.069  1.00  1.27           H  
ATOM    253 2HG  ARG A  16      23.605  24.520   2.389  1.00  1.27           H  
ATOM    254 1HD  ARG A  16      23.683  22.576   0.923  1.00  1.27           H  
ATOM    255 2HD  ARG A  16      23.062  23.560  -0.419  1.00  1.27           H  
ATOM    256  HE  ARG A  16      25.745  23.615   0.743  1.00  1.27           H  
ATOM    257 1HH1 ARG A  16      23.421  25.250  -1.447  1.00  1.27           H  
ATOM    258 2HH1 ARG A  16      24.695  26.143  -2.284  1.00  1.27           H  
ATOM    259 1HH2 ARG A  16      27.323  24.786  -0.381  1.00  1.27           H  
ATOM    260 2HH2 ARG A  16      26.883  25.868  -1.682  1.00  1.27           H  
ATOM    261  N   ALA A  17      18.892  22.350   0.985  1.00  1.12           N  
ATOM    262  CA  ALA A  17      17.612  21.775   1.364  1.00  1.12           C  
ATOM    263  C   ALA A  17      17.691  20.269   1.545  1.00  1.12           C  
ATOM    264  O   ALA A  17      18.588  19.603   1.006  1.00  1.12           O  
ATOM    265  CB  ALA A  17      16.568  22.109   0.311  1.00  1.12           C  
ATOM    266  H   ALA A  17      19.565  21.782   0.495  1.00  1.12           H  
ATOM    267  HA  ALA A  17      17.316  22.210   2.315  1.00  1.12           H  
ATOM    268 1HB  ALA A  17      15.612  21.696   0.624  1.00  1.12           H  
ATOM    269 2HB  ALA A  17      16.482  23.194   0.205  1.00  1.12           H  
ATOM    270 3HB  ALA A  17      16.865  21.675  -0.637  1.00  1.12           H  
ATOM    271  N   GLU A  18      16.724  19.742   2.299  1.00  0.97           N  
ATOM    272  CA  GLU A  18      16.590  18.293   2.517  1.00  0.97           C  
ATOM    273  C   GLU A  18      15.172  17.827   2.261  1.00  0.97           C  
ATOM    274  O   GLU A  18      14.225  18.403   2.806  1.00  0.97           O  
ATOM    275  CB  GLU A  18      16.969  17.912   3.953  1.00  0.97           C  
ATOM    276  CG  GLU A  18      16.878  16.406   4.264  1.00  0.97           C  
ATOM    277  CD  GLU A  18      17.255  16.068   5.701  1.00  0.97           C  
ATOM    278  OE1 GLU A  18      18.365  16.353   6.085  1.00  0.97           O  
ATOM    279  OE2 GLU A  18      16.429  15.506   6.406  1.00  0.97           O  
ATOM    280  H   GLU A  18      16.052  20.396   2.712  1.00  0.97           H  
ATOM    281  HA  GLU A  18      17.240  17.774   1.823  1.00  0.97           H  
ATOM    282 1HB  GLU A  18      17.993  18.230   4.157  1.00  0.97           H  
ATOM    283 2HB  GLU A  18      16.317  18.434   4.652  1.00  0.97           H  
ATOM    284 1HG  GLU A  18      15.860  16.067   4.084  1.00  0.97           H  
ATOM    285 2HG  GLU A  18      17.534  15.864   3.577  1.00  0.97           H  
ATOM    286  N   PHE A  19      15.028  16.772   1.442  1.00  0.86           N  
ATOM    287  CA  PHE A  19      13.711  16.251   1.094  1.00  0.86           C  
ATOM    288  C   PHE A  19      13.480  14.759   1.302  1.00  0.86           C  
ATOM    289  O   PHE A  19      14.383  13.918   1.198  1.00  0.86           O  
ATOM    290  CB  PHE A  19      13.384  16.553  -0.353  1.00  0.86           C  
ATOM    291  CG  PHE A  19      13.259  17.986  -0.658  1.00  0.86           C  
ATOM    292  CD1 PHE A  19      14.346  18.715  -1.023  1.00  0.86           C  
ATOM    293  CD2 PHE A  19      12.036  18.613  -0.572  1.00  0.86           C  
ATOM    294  CE1 PHE A  19      14.221  20.040  -1.305  1.00  0.86           C  
ATOM    295  CE2 PHE A  19      11.900  19.952  -0.858  1.00  0.86           C  
ATOM    296  CZ  PHE A  19      13.003  20.669  -1.231  1.00  0.86           C  
ATOM    297  H   PHE A  19      15.845  16.317   1.031  1.00  0.86           H  
ATOM    298  HA  PHE A  19      12.993  16.776   1.715  1.00  0.86           H  
ATOM    299 1HB  PHE A  19      14.187  16.170  -0.948  1.00  0.86           H  
ATOM    300 2HB  PHE A  19      12.466  16.046  -0.641  1.00  0.86           H  
ATOM    301  HD1 PHE A  19      15.319  18.224  -1.082  1.00  0.86           H  
ATOM    302  HD2 PHE A  19      11.176  18.029  -0.262  1.00  0.86           H  
ATOM    303  HE1 PHE A  19      15.093  20.592  -1.585  1.00  0.86           H  
ATOM    304  HE2 PHE A  19      10.924  20.433  -0.784  1.00  0.86           H  
ATOM    305  HZ  PHE A  19      12.916  21.729  -1.462  1.00  0.86           H  
ATOM    306  N   HIS A  20      12.214  14.442   1.531  1.00  0.78           N  
ATOM    307  CA  HIS A  20      11.758  13.079   1.678  1.00  0.78           C  
ATOM    308  C   HIS A  20      10.546  12.858   0.783  1.00  0.78           C  
ATOM    309  O   HIS A  20       9.584  13.630   0.805  1.00  0.78           O  
ATOM    310  CB  HIS A  20      11.416  12.838   3.153  1.00  0.78           C  
ATOM    311  CG  HIS A  20      12.619  13.100   4.044  1.00  0.78           C  
ATOM    312  ND1 HIS A  20      13.543  12.128   4.363  1.00  0.78           N  
ATOM    313  CD2 HIS A  20      13.069  14.252   4.622  1.00  0.78           C  
ATOM    314  CE1 HIS A  20      14.504  12.664   5.108  1.00  0.78           C  
ATOM    315  NE2 HIS A  20      14.245  13.944   5.273  1.00  0.78           N  
ATOM    316  H   HIS A  20      11.548  15.201   1.641  1.00  0.78           H  
ATOM    317  HA  HIS A  20      12.532  12.382   1.373  1.00  0.78           H  
ATOM    318 1HB  HIS A  20      10.593  13.496   3.458  1.00  0.78           H  
ATOM    319 2HB  HIS A  20      11.092  11.807   3.290  1.00  0.78           H  
ATOM    320  HD2 HIS A  20      12.600  15.238   4.558  1.00  0.78           H  
ATOM    321  HE1 HIS A  20      15.376  12.143   5.504  1.00  0.78           H  
ATOM    322  HE2 HIS A  20      14.856  14.607   5.794  1.00  0.78           H  
ATOM    323  N   LEU A  21      10.624  11.816  -0.031  1.00  0.73           N  
ATOM    324  CA  LEU A  21       9.586  11.442  -0.978  1.00  0.73           C  
ATOM    325  C   LEU A  21       8.877  10.159  -0.600  1.00  0.73           C  
ATOM    326  O   LEU A  21       9.518   9.138  -0.321  1.00  0.73           O  
ATOM    327  CB  LEU A  21      10.176  11.271  -2.374  1.00  0.73           C  
ATOM    328  CG  LEU A  21       9.225  10.704  -3.480  1.00  0.73           C  
ATOM    329  CD1 LEU A  21       8.145  11.667  -3.815  1.00  0.73           C  
ATOM    330  CD2 LEU A  21      10.020  10.411  -4.698  1.00  0.73           C  
ATOM    331  H   LEU A  21      11.459  11.232   0.000  1.00  0.73           H  
ATOM    332  HA  LEU A  21       8.853  12.241  -1.011  1.00  0.73           H  
ATOM    333 1HB  LEU A  21      10.523  12.236  -2.713  1.00  0.73           H  
ATOM    334 2HB  LEU A  21      11.037  10.608  -2.300  1.00  0.73           H  
ATOM    335  HG  LEU A  21       8.763   9.786  -3.116  1.00  0.73           H  
ATOM    336 1HD1 LEU A  21       7.531  11.229  -4.569  1.00  0.73           H  
ATOM    337 2HD1 LEU A  21       7.550  11.889  -2.941  1.00  0.73           H  
ATOM    338 3HD1 LEU A  21       8.592  12.561  -4.196  1.00  0.73           H  
ATOM    339 1HD2 LEU A  21       9.371   9.999  -5.467  1.00  0.73           H  
ATOM    340 2HD2 LEU A  21      10.477  11.335  -5.060  1.00  0.73           H  
ATOM    341 3HD2 LEU A  21      10.797   9.688  -4.450  1.00  0.73           H  
ATOM    342  N   LYS A  22       7.556  10.204  -0.612  1.00  0.72           N  
ATOM    343  CA  LYS A  22       6.764   9.015  -0.362  1.00  0.72           C  
ATOM    344  C   LYS A  22       5.774   8.803  -1.493  1.00  0.72           C  
ATOM    345  O   LYS A  22       5.000   9.697  -1.834  1.00  0.72           O  
ATOM    346  CB  LYS A  22       6.033   9.118   0.973  1.00  0.72           C  
ATOM    347  CG  LYS A  22       5.236   7.876   1.343  1.00  0.72           C  
ATOM    348  CD  LYS A  22       4.715   7.963   2.774  1.00  0.72           C  
ATOM    349  CE  LYS A  22       3.916   6.730   3.124  1.00  0.72           C  
ATOM    350  NZ  LYS A  22       4.772   5.535   3.092  1.00  0.72           N  
ATOM    351  H   LYS A  22       7.099  11.095  -0.798  1.00  0.72           H  
ATOM    352  HA  LYS A  22       7.421   8.149  -0.332  1.00  0.72           H  
ATOM    353 1HB  LYS A  22       6.757   9.296   1.770  1.00  0.72           H  
ATOM    354 2HB  LYS A  22       5.347   9.965   0.953  1.00  0.72           H  
ATOM    355 1HG  LYS A  22       4.385   7.780   0.668  1.00  0.72           H  
ATOM    356 2HG  LYS A  22       5.854   6.979   1.230  1.00  0.72           H  
ATOM    357 1HD  LYS A  22       5.562   8.035   3.462  1.00  0.72           H  
ATOM    358 2HD  LYS A  22       4.090   8.842   2.888  1.00  0.72           H  
ATOM    359 1HE  LYS A  22       3.479   6.835   4.119  1.00  0.72           H  
ATOM    360 2HE  LYS A  22       3.107   6.603   2.399  1.00  0.72           H  
ATOM    361 1HZ  LYS A  22       4.207   4.715   3.298  1.00  0.72           H  
ATOM    362 2HZ  LYS A  22       5.158   5.448   2.173  1.00  0.72           H  
ATOM    363 3HZ  LYS A  22       5.550   5.606   3.758  1.00  0.72           H  
ATOM    364  N   LEU A  23       5.822   7.622  -2.100  1.00  0.73           N  
ATOM    365  CA  LEU A  23       4.936   7.290  -3.205  1.00  0.73           C  
ATOM    366  C   LEU A  23       3.905   6.242  -2.818  1.00  0.73           C  
ATOM    367  O   LEU A  23       4.255   5.230  -2.207  1.00  0.73           O  
ATOM    368  CB  LEU A  23       5.755   6.700  -4.343  1.00  0.73           C  
ATOM    369  CG  LEU A  23       6.871   7.547  -4.919  1.00  0.73           C  
ATOM    370  CD1 LEU A  23       7.620   6.744  -5.941  1.00  0.73           C  
ATOM    371  CD2 LEU A  23       6.280   8.756  -5.532  1.00  0.73           C  
ATOM    372  H   LEU A  23       6.501   6.935  -1.788  1.00  0.73           H  
ATOM    373  HA  LEU A  23       4.420   8.187  -3.537  1.00  0.73           H  
ATOM    374 1HB  LEU A  23       6.186   5.779  -3.995  1.00  0.73           H  
ATOM    375 2HB  LEU A  23       5.072   6.471  -5.131  1.00  0.73           H  
ATOM    376  HG  LEU A  23       7.569   7.833  -4.133  1.00  0.73           H  
ATOM    377 1HD1 LEU A  23       8.412   7.350  -6.353  1.00  0.73           H  
ATOM    378 2HD1 LEU A  23       8.045   5.864  -5.471  1.00  0.73           H  
ATOM    379 3HD1 LEU A  23       6.951   6.438  -6.738  1.00  0.73           H  
ATOM    380 1HD2 LEU A  23       7.062   9.378  -5.958  1.00  0.73           H  
ATOM    381 2HD2 LEU A  23       5.578   8.469  -6.314  1.00  0.73           H  
ATOM    382 3HD2 LEU A  23       5.761   9.294  -4.748  1.00  0.73           H  
ATOM    383  N   THR A  24       2.665   6.430  -3.263  1.00  0.76           N  
ATOM    384  CA  THR A  24       1.615   5.436  -3.067  1.00  0.76           C  
ATOM    385  C   THR A  24       0.963   5.050  -4.389  1.00  0.76           C  
ATOM    386  O   THR A  24       0.469   5.905  -5.126  1.00  0.76           O  
ATOM    387  CB  THR A  24       0.521   5.960  -2.121  1.00  0.76           C  
ATOM    388  OG1 THR A  24       1.084   6.279  -0.847  1.00  0.76           O  
ATOM    389  CG2 THR A  24      -0.566   4.903  -1.947  1.00  0.76           C  
ATOM    390  H   THR A  24       2.441   7.306  -3.727  1.00  0.76           H  
ATOM    391  HA  THR A  24       2.052   4.535  -2.635  1.00  0.76           H  
ATOM    392  HB  THR A  24       0.078   6.864  -2.548  1.00  0.76           H  
ATOM    393  HG1 THR A  24       1.401   5.468  -0.425  1.00  0.76           H  
ATOM    394 1HG2 THR A  24      -1.336   5.284  -1.278  1.00  0.76           H  
ATOM    395 2HG2 THR A  24      -1.016   4.666  -2.913  1.00  0.76           H  
ATOM    396 3HG2 THR A  24      -0.127   4.000  -1.520  1.00  0.76           H  
ATOM    397  N   PHE A  25       0.923   3.758  -4.674  1.00  0.80           N  
ATOM    398  CA  PHE A  25       0.318   3.273  -5.911  1.00  0.80           C  
ATOM    399  C   PHE A  25      -1.165   3.010  -5.691  1.00  0.80           C  
ATOM    400  O   PHE A  25      -1.540   2.245  -4.798  1.00  0.80           O  
ATOM    401  CB  PHE A  25       1.045   2.017  -6.348  1.00  0.80           C  
ATOM    402  CG  PHE A  25       2.453   2.286  -6.824  1.00  0.80           C  
ATOM    403  CD1 PHE A  25       3.451   2.598  -5.909  1.00  0.80           C  
ATOM    404  CD2 PHE A  25       2.792   2.173  -8.166  1.00  0.80           C  
ATOM    405  CE1 PHE A  25       4.731   2.819  -6.313  1.00  0.80           C  
ATOM    406  CE2 PHE A  25       4.092   2.373  -8.582  1.00  0.80           C  
ATOM    407  CZ  PHE A  25       5.069   2.700  -7.651  1.00  0.80           C  
ATOM    408  H   PHE A  25       1.346   3.089  -4.029  1.00  0.80           H  
ATOM    409  HA  PHE A  25       0.422   4.033  -6.686  1.00  0.80           H  
ATOM    410 1HB  PHE A  25       1.091   1.318  -5.514  1.00  0.80           H  
ATOM    411 2HB  PHE A  25       0.495   1.541  -7.155  1.00  0.80           H  
ATOM    412  HD1 PHE A  25       3.205   2.685  -4.858  1.00  0.80           H  
ATOM    413  HD2 PHE A  25       2.019   1.915  -8.888  1.00  0.80           H  
ATOM    414  HE1 PHE A  25       5.476   3.076  -5.572  1.00  0.80           H  
ATOM    415  HE2 PHE A  25       4.347   2.279  -9.639  1.00  0.80           H  
ATOM    416  HZ  PHE A  25       6.093   2.868  -7.971  1.00  0.80           H  
ATOM    417  N   ASN A  26      -2.006   3.691  -6.466  1.00  0.83           N  
ATOM    418  CA  ASN A  26      -3.447   3.602  -6.295  1.00  0.83           C  
ATOM    419  C   ASN A  26      -4.043   2.517  -7.200  1.00  0.83           C  
ATOM    420  O   ASN A  26      -3.491   2.182  -8.253  1.00  0.83           O  
ATOM    421  CB  ASN A  26      -4.076   4.953  -6.580  1.00  0.83           C  
ATOM    422  CG  ASN A  26      -3.569   6.080  -5.640  1.00  0.83           C  
ATOM    423  OD1 ASN A  26      -3.438   5.901  -4.416  1.00  0.83           O  
ATOM    424  ND2 ASN A  26      -3.286   7.234  -6.238  1.00  0.83           N  
ATOM    425  H   ASN A  26      -1.653   4.299  -7.207  1.00  0.83           H  
ATOM    426  HA  ASN A  26      -3.662   3.323  -5.264  1.00  0.83           H  
ATOM    427 1HB  ASN A  26      -3.861   5.237  -7.613  1.00  0.83           H  
ATOM    428 2HB  ASN A  26      -5.159   4.878  -6.493  1.00  0.83           H  
ATOM    429 1HD2 ASN A  26      -2.949   8.048  -5.726  1.00  0.83           H  
ATOM    430 2HD2 ASN A  26      -3.424   7.325  -7.241  1.00  0.83           H  
ATOM    431  N   LYS A  27      -5.214   2.012  -6.822  1.00  0.86           N  
ATOM    432  CA  LYS A  27      -5.907   0.974  -7.591  1.00  0.86           C  
ATOM    433  C   LYS A  27      -6.297   1.400  -9.009  1.00  0.86           C  
ATOM    434  O   LYS A  27      -6.441   0.562  -9.898  1.00  0.86           O  
ATOM    435  CB  LYS A  27      -7.153   0.515  -6.837  1.00  0.86           C  
ATOM    436  CG  LYS A  27      -6.854  -0.277  -5.563  1.00  0.86           C  
ATOM    437  CD  LYS A  27      -8.135  -0.695  -4.847  1.00  0.86           C  
ATOM    438  CE  LYS A  27      -7.831  -1.487  -3.581  1.00  0.86           C  
ATOM    439  NZ  LYS A  27      -9.070  -1.874  -2.857  1.00  0.86           N  
ATOM    440  H   LYS A  27      -5.626   2.334  -5.957  1.00  0.86           H  
ATOM    441  HA  LYS A  27      -5.230   0.124  -7.682  1.00  0.86           H  
ATOM    442 1HB  LYS A  27      -7.754   1.382  -6.565  1.00  0.86           H  
ATOM    443 2HB  LYS A  27      -7.759  -0.112  -7.490  1.00  0.86           H  
ATOM    444 1HG  LYS A  27      -6.287  -1.173  -5.821  1.00  0.86           H  
ATOM    445 2HG  LYS A  27      -6.248   0.330  -4.889  1.00  0.86           H  
ATOM    446 1HD  LYS A  27      -8.708   0.195  -4.575  1.00  0.86           H  
ATOM    447 2HD  LYS A  27      -8.743  -1.306  -5.512  1.00  0.86           H  
ATOM    448 1HE  LYS A  27      -7.283  -2.390  -3.848  1.00  0.86           H  
ATOM    449 2HE  LYS A  27      -7.214  -0.880  -2.920  1.00  0.86           H  
ATOM    450 1HZ  LYS A  27      -8.826  -2.395  -2.027  1.00  0.86           H  
ATOM    451 2HZ  LYS A  27      -9.581  -1.043  -2.595  1.00  0.86           H  
ATOM    452 3HZ  LYS A  27      -9.647  -2.447  -3.457  1.00  0.86           H  
ATOM    453  N   ASP A  28      -6.482   2.699  -9.220  1.00  0.86           N  
ATOM    454  CA  ASP A  28      -6.894   3.220 -10.521  1.00  0.86           C  
ATOM    455  C   ASP A  28      -5.745   3.459 -11.508  1.00  0.86           C  
ATOM    456  O   ASP A  28      -5.967   3.992 -12.596  1.00  0.86           O  
ATOM    457  CB  ASP A  28      -7.706   4.500 -10.337  1.00  0.86           C  
ATOM    458  CG  ASP A  28      -6.929   5.656  -9.740  1.00  0.86           C  
ATOM    459  OD1 ASP A  28      -5.719   5.562  -9.584  1.00  0.86           O  
ATOM    460  OD2 ASP A  28      -7.557   6.641  -9.431  1.00  0.86           O  
ATOM    461  H   ASP A  28      -6.339   3.338  -8.453  1.00  0.86           H  
ATOM    462  HA  ASP A  28      -7.556   2.481 -10.972  1.00  0.86           H  
ATOM    463 1HB  ASP A  28      -8.094   4.815 -11.303  1.00  0.86           H  
ATOM    464 2HB  ASP A  28      -8.563   4.291  -9.694  1.00  0.86           H  
ATOM    465  N   GLY A  29      -4.520   3.071 -11.148  1.00  0.84           N  
ATOM    466  CA  GLY A  29      -3.387   3.246 -12.048  1.00  0.84           C  
ATOM    467  C   GLY A  29      -2.607   4.538 -11.817  1.00  0.84           C  
ATOM    468  O   GLY A  29      -1.548   4.742 -12.417  1.00  0.84           O  
ATOM    469  H   GLY A  29      -4.359   2.658 -10.226  1.00  0.84           H  
ATOM    470 1HA  GLY A  29      -2.714   2.398 -11.927  1.00  0.84           H  
ATOM    471 2HA  GLY A  29      -3.739   3.219 -13.077  1.00  0.84           H  
ATOM    472  N   THR A  30      -3.125   5.428 -10.983  1.00  0.81           N  
ATOM    473  CA  THR A  30      -2.370   6.634 -10.703  1.00  0.81           C  
ATOM    474  C   THR A  30      -1.433   6.359  -9.544  1.00  0.81           C  
ATOM    475  O   THR A  30      -1.570   5.338  -8.865  1.00  0.81           O  
ATOM    476  CB  THR A  30      -3.282   7.839 -10.384  1.00  0.81           C  
ATOM    477  OG1 THR A  30      -4.051   7.590  -9.185  1.00  0.81           O  
ATOM    478  CG2 THR A  30      -4.237   8.114 -11.552  1.00  0.81           C  
ATOM    479  H   THR A  30      -4.035   5.276 -10.520  1.00  0.81           H  
ATOM    480  HA  THR A  30      -1.764   6.886 -11.566  1.00  0.81           H  
ATOM    481  HB  THR A  30      -2.658   8.709 -10.227  1.00  0.81           H  
ATOM    482  HG1 THR A  30      -4.679   6.851  -9.344  1.00  0.81           H  
ATOM    483 1HG2 THR A  30      -4.860   8.974 -11.312  1.00  0.81           H  
ATOM    484 2HG2 THR A  30      -3.675   8.319 -12.448  1.00  0.81           H  
ATOM    485 3HG2 THR A  30      -4.872   7.237 -11.714  1.00  0.81           H  
ATOM    486  N   ILE A  31      -0.494   7.266  -9.328  1.00  0.76           N  
ATOM    487  CA  ILE A  31       0.395   7.193  -8.190  1.00  0.76           C  
ATOM    488  C   ILE A  31       0.390   8.565  -7.536  1.00  0.76           C  
ATOM    489  O   ILE A  31       0.436   9.599  -8.216  1.00  0.76           O  
ATOM    490  CB  ILE A  31       1.823   6.790  -8.637  1.00  0.76           C  
ATOM    491  CG1 ILE A  31       2.768   6.583  -7.488  1.00  0.76           C  
ATOM    492  CG2 ILE A  31       2.398   7.763  -9.521  1.00  0.76           C  
ATOM    493  CD1 ILE A  31       4.037   5.966  -7.967  1.00  0.76           C  
ATOM    494  H   ILE A  31      -0.402   8.037  -9.983  1.00  0.76           H  
ATOM    495  HA  ILE A  31       0.016   6.464  -7.480  1.00  0.76           H  
ATOM    496  HB  ILE A  31       1.744   5.844  -9.149  1.00  0.76           H  
ATOM    497 1HG1 ILE A  31       2.984   7.522  -6.982  1.00  0.76           H  
ATOM    498 2HG1 ILE A  31       2.320   5.902  -6.780  1.00  0.76           H  
ATOM    499 1HG2 ILE A  31       3.382   7.429  -9.845  1.00  0.76           H  
ATOM    500 2HG2 ILE A  31       1.761   7.893 -10.386  1.00  0.76           H  
ATOM    501 3HG2 ILE A  31       2.487   8.686  -8.963  1.00  0.76           H  
ATOM    502 1HD1 ILE A  31       4.699   5.776  -7.149  1.00  0.76           H  
ATOM    503 2HD1 ILE A  31       3.795   5.050  -8.453  1.00  0.76           H  
ATOM    504 3HD1 ILE A  31       4.522   6.629  -8.676  1.00  0.76           H  
ATOM    505  N   THR A  32       0.334   8.580  -6.218  1.00  0.72           N  
ATOM    506  CA  THR A  32       0.350   9.850  -5.522  1.00  0.72           C  
ATOM    507  C   THR A  32       1.643   9.988  -4.783  1.00  0.72           C  
ATOM    508  O   THR A  32       2.115   9.059  -4.128  1.00  0.72           O  
ATOM    509  CB  THR A  32      -0.859  10.042  -4.587  1.00  0.72           C  
ATOM    510  OG1 THR A  32      -2.082  10.027  -5.378  1.00  0.72           O  
ATOM    511  CG2 THR A  32      -0.756  11.373  -3.865  1.00  0.72           C  
ATOM    512  H   THR A  32       0.300   7.697  -5.705  1.00  0.72           H  
ATOM    513  HA  THR A  32       0.316  10.653  -6.251  1.00  0.72           H  
ATOM    514  HB  THR A  32      -0.891   9.228  -3.864  1.00  0.72           H  
ATOM    515  HG1 THR A  32      -2.202  10.881  -5.812  1.00  0.72           H  
ATOM    516 1HG2 THR A  32      -1.619  11.502  -3.215  1.00  0.72           H  
ATOM    517 2HG2 THR A  32       0.152  11.400  -3.263  1.00  0.72           H  
ATOM    518 3HG2 THR A  32      -0.729  12.181  -4.598  1.00  0.72           H  
ATOM    519  N   ALA A  33       2.255  11.133  -4.949  1.00  0.68           N  
ATOM    520  CA  ALA A  33       3.511  11.381  -4.315  1.00  0.68           C  
ATOM    521  C   ALA A  33       3.453  12.530  -3.364  1.00  0.68           C  
ATOM    522  O   ALA A  33       2.874  13.569  -3.668  1.00  0.68           O  
ATOM    523  CB  ALA A  33       4.527  11.703  -5.360  1.00  0.68           C  
ATOM    524  H   ALA A  33       1.822  11.850  -5.524  1.00  0.68           H  
ATOM    525  HA  ALA A  33       3.798  10.493  -3.765  1.00  0.68           H  
ATOM    526 1HB  ALA A  33       5.460  11.872  -4.877  1.00  0.68           H  
ATOM    527 2HB  ALA A  33       4.607  10.892  -6.067  1.00  0.68           H  
ATOM    528 3HB  ALA A  33       4.209  12.600  -5.882  1.00  0.68           H  
ATOM    529  N   THR A  34       4.133  12.379  -2.248  1.00  0.67           N  
ATOM    530  CA  THR A  34       4.286  13.479  -1.330  1.00  0.67           C  
ATOM    531  C   THR A  34       5.746  13.775  -1.116  1.00  0.67           C  
ATOM    532  O   THR A  34       6.555  12.883  -0.863  1.00  0.67           O  
ATOM    533  CB  THR A  34       3.564  13.252   0.017  1.00  0.67           C  
ATOM    534  OG1 THR A  34       2.141  13.137  -0.205  1.00  0.67           O  
ATOM    535  CG2 THR A  34       3.828  14.430   0.959  1.00  0.67           C  
ATOM    536  H   THR A  34       4.545  11.472  -2.042  1.00  0.67           H  
ATOM    537  HA  THR A  34       3.843  14.356  -1.778  1.00  0.67           H  
ATOM    538  HB  THR A  34       3.929  12.331   0.471  1.00  0.67           H  
ATOM    539  HG1 THR A  34       1.773  13.996  -0.419  1.00  0.67           H  
ATOM    540 1HG2 THR A  34       3.316  14.266   1.906  1.00  0.67           H  
ATOM    541 2HG2 THR A  34       4.895  14.522   1.144  1.00  0.67           H  
ATOM    542 3HG2 THR A  34       3.462  15.352   0.503  1.00  0.67           H  
ATOM    543  N   VAL A  35       6.077  15.044  -1.245  1.00  0.67           N  
ATOM    544  CA  VAL A  35       7.423  15.518  -1.044  1.00  0.67           C  
ATOM    545  C   VAL A  35       7.437  16.478   0.123  1.00  0.67           C  
ATOM    546  O   VAL A  35       6.716  17.479   0.129  1.00  0.67           O  
ATOM    547  CB  VAL A  35       7.953  16.238  -2.304  1.00  0.67           C  
ATOM    548  CG1 VAL A  35       9.331  16.774  -2.045  1.00  0.67           C  
ATOM    549  CG2 VAL A  35       8.003  15.299  -3.473  1.00  0.67           C  
ATOM    550  H   VAL A  35       5.345  15.712  -1.465  1.00  0.67           H  
ATOM    551  HA  VAL A  35       8.070  14.676  -0.823  1.00  0.67           H  
ATOM    552  HB  VAL A  35       7.297  17.077  -2.534  1.00  0.67           H  
ATOM    553 1HG1 VAL A  35       9.692  17.294  -2.929  1.00  0.67           H  
ATOM    554 2HG1 VAL A  35       9.279  17.466  -1.210  1.00  0.67           H  
ATOM    555 3HG1 VAL A  35      10.001  15.947  -1.803  1.00  0.67           H  
ATOM    556 1HG2 VAL A  35       8.377  15.826  -4.359  1.00  0.67           H  
ATOM    557 2HG2 VAL A  35       8.676  14.495  -3.218  1.00  0.67           H  
ATOM    558 3HG2 VAL A  35       7.009  14.905  -3.681  1.00  0.67           H  
ATOM    559  N   GLU A  36       8.250  16.172   1.121  1.00  0.70           N  
ATOM    560  CA  GLU A  36       8.350  17.044   2.273  1.00  0.70           C  
ATOM    561  C   GLU A  36       9.777  17.477   2.445  1.00  0.70           C  
ATOM    562  O   GLU A  36      10.702  16.704   2.213  1.00  0.70           O  
ATOM    563  CB  GLU A  36       7.924  16.361   3.581  1.00  0.70           C  
ATOM    564  CG  GLU A  36       6.486  15.898   3.681  1.00  0.70           C  
ATOM    565  CD  GLU A  36       6.120  15.383   5.095  1.00  0.70           C  
ATOM    566  OE1 GLU A  36       6.973  15.426   5.974  1.00  0.70           O  
ATOM    567  OE2 GLU A  36       5.012  14.949   5.285  1.00  0.70           O  
ATOM    568  H   GLU A  36       8.797  15.313   1.072  1.00  0.70           H  
ATOM    569  HA  GLU A  36       7.740  17.924   2.111  1.00  0.70           H  
ATOM    570 1HB  GLU A  36       8.558  15.490   3.750  1.00  0.70           H  
ATOM    571 2HB  GLU A  36       8.095  17.047   4.404  1.00  0.70           H  
ATOM    572 1HG  GLU A  36       5.856  16.728   3.436  1.00  0.70           H  
ATOM    573 2HG  GLU A  36       6.320  15.111   2.953  1.00  0.70           H  
ATOM    574  N   GLY A  37       9.981  18.685   2.927  1.00  0.74           N  
ATOM    575  CA  GLY A  37      11.359  19.050   3.195  1.00  0.74           C  
ATOM    576  C   GLY A  37      11.569  20.431   3.761  1.00  0.74           C  
ATOM    577  O   GLY A  37      10.638  21.230   3.891  1.00  0.74           O  
ATOM    578  H   GLY A  37       9.195  19.322   3.060  1.00  0.74           H  
ATOM    579 1HA  GLY A  37      11.799  18.317   3.870  1.00  0.74           H  
ATOM    580 2HA  GLY A  37      11.916  18.977   2.265  1.00  0.74           H  
ATOM    581  N   ILE A  38      12.824  20.682   4.121  1.00  0.81           N  
ATOM    582  CA  ILE A  38      13.212  21.954   4.712  1.00  0.81           C  
ATOM    583  C   ILE A  38      14.041  22.748   3.727  1.00  0.81           C  
ATOM    584  O   ILE A  38      14.992  22.235   3.126  1.00  0.81           O  
ATOM    585  CB  ILE A  38      13.985  21.776   6.032  1.00  0.81           C  
ATOM    586  CG1 ILE A  38      13.176  20.923   7.027  1.00  0.81           C  
ATOM    587  CG2 ILE A  38      14.260  23.150   6.658  1.00  0.81           C  
ATOM    588  CD1 ILE A  38      11.862  21.521   7.385  1.00  0.81           C  
ATOM    589  H   ILE A  38      13.514  19.951   3.933  1.00  0.81           H  
ATOM    590  HA  ILE A  38      12.315  22.524   4.931  1.00  0.81           H  
ATOM    591  HB  ILE A  38      14.925  21.267   5.841  1.00  0.81           H  
ATOM    592 1HG1 ILE A  38      13.001  19.938   6.595  1.00  0.81           H  
ATOM    593 2HG1 ILE A  38      13.757  20.802   7.941  1.00  0.81           H  
ATOM    594 1HG2 ILE A  38      14.806  23.021   7.592  1.00  0.81           H  
ATOM    595 2HG2 ILE A  38      14.854  23.758   5.978  1.00  0.81           H  
ATOM    596 3HG2 ILE A  38      13.308  23.651   6.856  1.00  0.81           H  
ATOM    597 1HD1 ILE A  38      11.340  20.879   8.092  1.00  0.81           H  
ATOM    598 2HD1 ILE A  38      12.019  22.499   7.828  1.00  0.81           H  
ATOM    599 3HD1 ILE A  38      11.281  21.624   6.492  1.00  0.81           H  
ATOM    600  N   VAL A  39      13.622  23.993   3.538  1.00  0.89           N  
ATOM    601  CA  VAL A  39      14.226  24.938   2.608  1.00  0.89           C  
ATOM    602  C   VAL A  39      14.535  26.280   3.312  1.00  0.89           C  
ATOM    603  O   VAL A  39      13.745  26.772   4.131  1.00  0.89           O  
ATOM    604  CB  VAL A  39      13.271  25.122   1.404  1.00  0.89           C  
ATOM    605  CG1 VAL A  39      13.791  26.096   0.467  1.00  0.89           C  
ATOM    606  CG2 VAL A  39      13.059  23.792   0.664  1.00  0.89           C  
ATOM    607  H   VAL A  39      12.820  24.301   4.093  1.00  0.89           H  
ATOM    608  HA  VAL A  39      15.168  24.520   2.245  1.00  0.89           H  
ATOM    609  HB  VAL A  39      12.371  25.465   1.758  1.00  0.89           H  
ATOM    610 1HG1 VAL A  39      13.096  26.225  -0.367  1.00  0.89           H  
ATOM    611 2HG1 VAL A  39      13.916  27.038   0.984  1.00  0.89           H  
ATOM    612 3HG1 VAL A  39      14.744  25.735   0.099  1.00  0.89           H  
ATOM    613 1HG2 VAL A  39      12.371  23.953  -0.170  1.00  0.89           H  
ATOM    614 2HG2 VAL A  39      14.008  23.442   0.283  1.00  0.89           H  
ATOM    615 3HG2 VAL A  39      12.636  23.047   1.335  1.00  0.89           H  
ATOM    616  N   GLU A  40      15.709  26.854   3.044  1.00  0.97           N  
ATOM    617  CA  GLU A  40      16.038  28.132   3.681  1.00  0.97           C  
ATOM    618  C   GLU A  40      15.114  29.275   3.194  1.00  0.97           C  
ATOM    619  O   GLU A  40      14.703  29.278   2.033  1.00  0.97           O  
ATOM    620  CB  GLU A  40      17.507  28.517   3.460  1.00  0.97           C  
ATOM    621  CG  GLU A  40      18.499  27.650   4.210  1.00  0.97           C  
ATOM    622  CD  GLU A  40      19.896  28.225   4.196  1.00  0.97           C  
ATOM    623  OE1 GLU A  40      20.083  29.229   3.565  1.00  0.97           O  
ATOM    624  OE2 GLU A  40      20.768  27.687   4.860  1.00  0.97           O  
ATOM    625  H   GLU A  40      16.353  26.411   2.394  1.00  0.97           H  
ATOM    626  HA  GLU A  40      15.919  27.970   4.741  1.00  0.97           H  
ATOM    627 1HB  GLU A  40      17.743  28.438   2.397  1.00  0.97           H  
ATOM    628 2HB  GLU A  40      17.673  29.550   3.748  1.00  0.97           H  
ATOM    629 1HG  GLU A  40      18.166  27.561   5.236  1.00  0.97           H  
ATOM    630 2HG  GLU A  40      18.510  26.651   3.766  1.00  0.97           H  
ATOM    631  N   PRO A  41      14.797  30.275   4.047  1.00  1.03           N  
ATOM    632  CA  PRO A  41      13.964  31.447   3.763  1.00  1.03           C  
ATOM    633  C   PRO A  41      14.299  32.238   2.495  1.00  1.03           C  
ATOM    634  O   PRO A  41      13.409  32.830   1.888  1.00  1.03           O  
ATOM    635  CB  PRO A  41      14.240  32.326   4.990  1.00  1.03           C  
ATOM    636  CG  PRO A  41      14.533  31.359   6.099  1.00  1.03           C  
ATOM    637  CD  PRO A  41      15.313  30.256   5.448  1.00  1.03           C  
ATOM    638  HA  PRO A  41      12.913  31.134   3.733  1.00  1.03           H  
ATOM    639 1HB  PRO A  41      15.086  32.996   4.783  1.00  1.03           H  
ATOM    640 2HB  PRO A  41      13.376  32.972   5.192  1.00  1.03           H  
ATOM    641 1HG  PRO A  41      15.105  31.855   6.903  1.00  1.03           H  
ATOM    642 2HG  PRO A  41      13.609  30.990   6.566  1.00  1.03           H  
ATOM    643 1HD  PRO A  41      16.391  30.453   5.491  1.00  1.03           H  
ATOM    644 2HD  PRO A  41      15.034  29.358   5.971  1.00  1.03           H  
ATOM    645  N   GLY A  42      15.574  32.277   2.103  1.00  1.06           N  
ATOM    646  CA  GLY A  42      15.980  33.034   0.916  1.00  1.06           C  
ATOM    647  C   GLY A  42      16.194  32.161  -0.323  1.00  1.06           C  
ATOM    648  O   GLY A  42      16.726  32.625  -1.331  1.00  1.06           O  
ATOM    649  H   GLY A  42      16.279  31.776   2.624  1.00  1.06           H  
ATOM    650 1HA  GLY A  42      15.227  33.792   0.698  1.00  1.06           H  
ATOM    651 2HA  GLY A  42      16.902  33.570   1.138  1.00  1.06           H  
ATOM    652  N   CYS A  43      15.823  30.892  -0.232  1.00  1.06           N  
ATOM    653  CA  CYS A  43      16.073  29.922  -1.290  1.00  1.06           C  
ATOM    654  C   CYS A  43      15.212  29.946  -2.539  1.00  1.06           C  
ATOM    655  O   CYS A  43      15.730  29.906  -3.655  1.00  1.06           O  
ATOM    656  CB  CYS A  43      15.868  28.553  -0.727  1.00  1.06           C  
ATOM    657  SG  CYS A  43      16.140  27.242  -1.877  1.00  1.06           S  
ATOM    658  H   CYS A  43      15.363  30.558   0.614  1.00  1.06           H  
ATOM    659  HA  CYS A  43      17.112  30.040  -1.595  1.00  1.06           H  
ATOM    660 1HB  CYS A  43      16.502  28.403   0.150  1.00  1.06           H  
ATOM    661 2HB  CYS A  43      14.849  28.497  -0.401  1.00  1.06           H  
ATOM    662  N   ALA A  44      13.893  29.928  -2.361  1.00  1.04           N  
ATOM    663  CA  ALA A  44      12.999  29.771  -3.500  1.00  1.04           C  
ATOM    664  C   ALA A  44      11.608  30.309  -3.227  1.00  1.04           C  
ATOM    665  O   ALA A  44      11.156  30.350  -2.081  1.00  1.04           O  
ATOM    666  CB  ALA A  44      12.895  28.293  -3.859  1.00  1.04           C  
ATOM    667  H   ALA A  44      13.517  30.002  -1.429  1.00  1.04           H  
ATOM    668  HA  ALA A  44      13.414  30.325  -4.342  1.00  1.04           H  
ATOM    669 1HB  ALA A  44      12.249  28.176  -4.720  1.00  1.04           H  
ATOM    670 2HB  ALA A  44      13.886  27.900  -4.092  1.00  1.04           H  
ATOM    671 3HB  ALA A  44      12.480  27.744  -3.018  1.00  1.04           H  
ATOM    672  N   THR A  45      10.921  30.671  -4.302  1.00  1.00           N  
ATOM    673  CA  THR A  45       9.533  31.096  -4.262  1.00  1.00           C  
ATOM    674  C   THR A  45       8.600  29.911  -4.243  1.00  1.00           C  
ATOM    675  O   THR A  45       9.005  28.791  -4.564  1.00  1.00           O  
ATOM    676  CB  THR A  45       9.207  31.932  -5.496  1.00  1.00           C  
ATOM    677  OG1 THR A  45       9.408  31.105  -6.660  1.00  1.00           O  
ATOM    678  CG2 THR A  45      10.120  33.145  -5.576  1.00  1.00           C  
ATOM    679  H   THR A  45      11.379  30.630  -5.215  1.00  1.00           H  
ATOM    680  HA  THR A  45       9.369  31.684  -3.358  1.00  1.00           H  
ATOM    681  HB  THR A  45       8.168  32.254  -5.459  1.00  1.00           H  
ATOM    682  HG1 THR A  45      10.383  30.959  -6.741  1.00  1.00           H  
ATOM    683 1HG2 THR A  45       9.884  33.720  -6.471  1.00  1.00           H  
ATOM    684 2HG2 THR A  45       9.977  33.769  -4.695  1.00  1.00           H  
ATOM    685 3HG2 THR A  45      11.157  32.813  -5.622  1.00  1.00           H  
ATOM    686  N   ASP A  46       7.329  30.154  -3.944  1.00  0.96           N  
ATOM    687  CA  ASP A  46       6.373  29.062  -3.935  1.00  0.96           C  
ATOM    688  C   ASP A  46       6.241  28.385  -5.296  1.00  0.96           C  
ATOM    689  O   ASP A  46       6.115  27.162  -5.382  1.00  0.96           O  
ATOM    690  CB  ASP A  46       5.001  29.560  -3.480  1.00  0.96           C  
ATOM    691  CG  ASP A  46       4.960  29.896  -1.978  1.00  0.96           C  
ATOM    692  OD1 ASP A  46       5.863  29.526  -1.278  1.00  0.96           O  
ATOM    693  OD2 ASP A  46       4.027  30.530  -1.535  1.00  0.96           O  
ATOM    694  H   ASP A  46       7.036  31.090  -3.700  1.00  0.96           H  
ATOM    695  HA  ASP A  46       6.735  28.323  -3.221  1.00  0.96           H  
ATOM    696 1HB  ASP A  46       4.739  30.455  -4.046  1.00  0.96           H  
ATOM    697 2HB  ASP A  46       4.240  28.814  -3.704  1.00  0.96           H  
ATOM    698  N   GLU A  47       6.291  29.174  -6.373  1.00  0.93           N  
ATOM    699  CA  GLU A  47       6.145  28.567  -7.688  1.00  0.93           C  
ATOM    700  C   GLU A  47       7.342  27.685  -7.988  1.00  0.93           C  
ATOM    701  O   GLU A  47       7.184  26.580  -8.517  1.00  0.93           O  
ATOM    702  CB  GLU A  47       6.003  29.640  -8.768  1.00  0.93           C  
ATOM    703  CG  GLU A  47       4.679  30.435  -8.727  1.00  0.93           C  
ATOM    704  CD  GLU A  47       3.439  29.592  -9.020  1.00  0.93           C  
ATOM    705  OE1 GLU A  47       3.420  28.925 -10.027  1.00  0.93           O  
ATOM    706  OE2 GLU A  47       2.516  29.610  -8.221  1.00  0.93           O  
ATOM    707  H   GLU A  47       6.419  30.168  -6.272  1.00  0.93           H  
ATOM    708  HA  GLU A  47       5.256  27.948  -7.693  1.00  0.93           H  
ATOM    709 1HB  GLU A  47       6.824  30.354  -8.676  1.00  0.93           H  
ATOM    710 2HB  GLU A  47       6.085  29.175  -9.750  1.00  0.93           H  
ATOM    711 1HG  GLU A  47       4.575  30.875  -7.735  1.00  0.93           H  
ATOM    712 2HG  GLU A  47       4.737  31.248  -9.449  1.00  0.93           H  
ATOM    713  N   GLN A  48       8.537  28.126  -7.591  1.00  0.90           N  
ATOM    714  CA  GLN A  48       9.720  27.309  -7.830  1.00  0.90           C  
ATOM    715  C   GLN A  48       9.659  26.019  -7.036  1.00  0.90           C  
ATOM    716  O   GLN A  48      10.024  24.964  -7.546  1.00  0.90           O  
ATOM    717  CB  GLN A  48      10.968  28.096  -7.498  1.00  0.90           C  
ATOM    718  CG  GLN A  48      11.264  29.199  -8.496  1.00  0.90           C  
ATOM    719  CD  GLN A  48      12.308  30.157  -8.003  1.00  0.90           C  
ATOM    720  OE1 GLN A  48      12.173  30.654  -6.873  1.00  0.90           O  
ATOM    721  NE2 GLN A  48      13.335  30.427  -8.803  1.00  0.90           N  
ATOM    722  H   GLN A  48       8.641  29.046  -7.147  1.00  0.90           H  
ATOM    723  HA  GLN A  48       9.749  27.049  -8.889  1.00  0.90           H  
ATOM    724 1HB  GLN A  48      10.837  28.553  -6.523  1.00  0.90           H  
ATOM    725 2HB  GLN A  48      11.826  27.424  -7.440  1.00  0.90           H  
ATOM    726 1HG  GLN A  48      11.631  28.745  -9.418  1.00  0.90           H  
ATOM    727 2HG  GLN A  48      10.345  29.752  -8.696  1.00  0.90           H  
ATOM    728 1HE2 GLN A  48      14.050  31.061  -8.506  1.00  0.90           H  
ATOM    729 2HE2 GLN A  48      13.393  29.997  -9.707  1.00  0.90           H  
ATOM    730  N   ILE A  49       9.163  26.085  -5.806  1.00  0.89           N  
ATOM    731  CA  ILE A  49       9.059  24.894  -4.979  1.00  0.89           C  
ATOM    732  C   ILE A  49       8.108  23.892  -5.626  1.00  0.89           C  
ATOM    733  O   ILE A  49       8.393  22.691  -5.648  1.00  0.89           O  
ATOM    734  CB  ILE A  49       8.685  25.250  -3.542  1.00  0.89           C  
ATOM    735  CG1 ILE A  49       9.880  26.008  -2.932  1.00  0.89           C  
ATOM    736  CG2 ILE A  49       8.389  24.004  -2.746  1.00  0.89           C  
ATOM    737  CD1 ILE A  49       9.586  26.673  -1.658  1.00  0.89           C  
ATOM    738  H   ILE A  49       8.881  26.991  -5.425  1.00  0.89           H  
ATOM    739  HA  ILE A  49      10.046  24.432  -4.935  1.00  0.89           H  
ATOM    740  HB  ILE A  49       7.819  25.917  -3.542  1.00  0.89           H  
ATOM    741 1HG1 ILE A  49      10.697  25.303  -2.773  1.00  0.89           H  
ATOM    742 2HG1 ILE A  49      10.210  26.765  -3.642  1.00  0.89           H  
ATOM    743 1HG2 ILE A  49       8.143  24.272  -1.724  1.00  0.89           H  
ATOM    744 2HG2 ILE A  49       7.555  23.495  -3.201  1.00  0.89           H  
ATOM    745 3HG2 ILE A  49       9.260  23.349  -2.747  1.00  0.89           H  
ATOM    746 1HD1 ILE A  49      10.477  27.186  -1.297  1.00  0.89           H  
ATOM    747 2HD1 ILE A  49       8.783  27.401  -1.809  1.00  0.89           H  
ATOM    748 3HD1 ILE A  49       9.275  25.931  -0.946  1.00  0.89           H  
ATOM    749  N   LYS A  50       6.976  24.373  -6.161  1.00  0.87           N  
ATOM    750  CA  LYS A  50       6.079  23.460  -6.862  1.00  0.87           C  
ATOM    751  C   LYS A  50       6.768  22.826  -8.069  1.00  0.87           C  
ATOM    752  O   LYS A  50       6.647  21.615  -8.282  1.00  0.87           O  
ATOM    753  CB  LYS A  50       4.800  24.171  -7.297  1.00  0.87           C  
ATOM    754  CG  LYS A  50       3.867  24.494  -6.163  1.00  0.87           C  
ATOM    755  CD  LYS A  50       2.536  25.025  -6.651  1.00  0.87           C  
ATOM    756  CE  LYS A  50       2.691  26.455  -7.143  1.00  0.87           C  
ATOM    757  NZ  LYS A  50       1.391  27.087  -7.527  1.00  0.87           N  
ATOM    758  H   LYS A  50       6.750  25.367  -6.084  1.00  0.87           H  
ATOM    759  HA  LYS A  50       5.807  22.662  -6.196  1.00  0.87           H  
ATOM    760 1HB  LYS A  50       5.066  25.111  -7.794  1.00  0.87           H  
ATOM    761 2HB  LYS A  50       4.263  23.557  -8.018  1.00  0.87           H  
ATOM    762 1HG  LYS A  50       3.697  23.617  -5.562  1.00  0.87           H  
ATOM    763 2HG  LYS A  50       4.349  25.254  -5.558  1.00  0.87           H  
ATOM    764 1HD  LYS A  50       2.167  24.402  -7.468  1.00  0.87           H  
ATOM    765 2HD  LYS A  50       1.811  25.000  -5.839  1.00  0.87           H  
ATOM    766 1HE  LYS A  50       3.154  27.051  -6.355  1.00  0.87           H  
ATOM    767 2HE  LYS A  50       3.347  26.458  -8.016  1.00  0.87           H  
ATOM    768 1HZ  LYS A  50       1.610  28.049  -7.845  1.00  0.87           H  
ATOM    769 2HZ  LYS A  50       0.961  26.571  -8.276  1.00  0.87           H  
ATOM    770 3HZ  LYS A  50       0.769  27.123  -6.739  1.00  0.87           H  
ATOM    771  N   GLU A  51       7.555  23.605  -8.828  1.00  0.87           N  
ATOM    772  CA  GLU A  51       8.249  22.996  -9.961  1.00  0.87           C  
ATOM    773  C   GLU A  51       9.253  21.951  -9.476  1.00  0.87           C  
ATOM    774  O   GLU A  51       9.346  20.866 -10.054  1.00  0.87           O  
ATOM    775  CB  GLU A  51       8.967  24.036 -10.840  1.00  0.87           C  
ATOM    776  CG  GLU A  51       8.045  24.945 -11.667  1.00  0.87           C  
ATOM    777  CD  GLU A  51       8.808  25.890 -12.599  1.00  0.87           C  
ATOM    778  OE1 GLU A  51      10.022  25.900 -12.558  1.00  0.87           O  
ATOM    779  OE2 GLU A  51       8.170  26.586 -13.358  1.00  0.87           O  
ATOM    780  H   GLU A  51       7.634  24.607  -8.638  1.00  0.87           H  
ATOM    781  HA  GLU A  51       7.510  22.489 -10.582  1.00  0.87           H  
ATOM    782 1HB  GLU A  51       9.577  24.679 -10.207  1.00  0.87           H  
ATOM    783 2HB  GLU A  51       9.639  23.524 -11.528  1.00  0.87           H  
ATOM    784 1HG  GLU A  51       7.377  24.322 -12.262  1.00  0.87           H  
ATOM    785 2HG  GLU A  51       7.437  25.533 -10.980  1.00  0.87           H  
ATOM    786  N   ILE A  52       9.954  22.235  -8.378  1.00  0.87           N  
ATOM    787  CA  ILE A  52      10.918  21.283  -7.846  1.00  0.87           C  
ATOM    788  C   ILE A  52      10.248  20.001  -7.420  1.00  0.87           C  
ATOM    789  O   ILE A  52      10.699  18.915  -7.785  1.00  0.87           O  
ATOM    790  CB  ILE A  52      11.669  21.883  -6.641  1.00  0.87           C  
ATOM    791  CG1 ILE A  52      12.566  23.032  -7.078  1.00  0.87           C  
ATOM    792  CG2 ILE A  52      12.459  20.821  -5.934  1.00  0.87           C  
ATOM    793  CD1 ILE A  52      13.717  22.599  -7.927  1.00  0.87           C  
ATOM    794  H   ILE A  52       9.843  23.149  -7.937  1.00  0.87           H  
ATOM    795  HA  ILE A  52      11.636  21.049  -8.628  1.00  0.87           H  
ATOM    796  HB  ILE A  52      10.943  22.300  -5.948  1.00  0.87           H  
ATOM    797 1HG1 ILE A  52      11.993  23.716  -7.665  1.00  0.87           H  
ATOM    798 2HG1 ILE A  52      12.918  23.551  -6.209  1.00  0.87           H  
ATOM    799 1HG2 ILE A  52      12.971  21.254  -5.076  1.00  0.87           H  
ATOM    800 2HG2 ILE A  52      11.789  20.038  -5.598  1.00  0.87           H  
ATOM    801 3HG2 ILE A  52      13.179  20.411  -6.629  1.00  0.87           H  
ATOM    802 1HD1 ILE A  52      14.302  23.472  -8.211  1.00  0.87           H  
ATOM    803 2HD1 ILE A  52      14.349  21.908  -7.362  1.00  0.87           H  
ATOM    804 3HD1 ILE A  52      13.338  22.104  -8.819  1.00  0.87           H  
ATOM    805  N   ALA A  53       9.142  20.103  -6.697  1.00  0.87           N  
ATOM    806  CA  ALA A  53       8.469  18.900  -6.267  1.00  0.87           C  
ATOM    807  C   ALA A  53       8.011  18.071  -7.444  1.00  0.87           C  
ATOM    808  O   ALA A  53       8.175  16.854  -7.460  1.00  0.87           O  
ATOM    809  CB  ALA A  53       7.289  19.250  -5.423  1.00  0.87           C  
ATOM    810  H   ALA A  53       8.788  21.022  -6.425  1.00  0.87           H  
ATOM    811  HA  ALA A  53       9.166  18.308  -5.684  1.00  0.87           H  
ATOM    812 1HB  ALA A  53       6.797  18.342  -5.081  1.00  0.87           H  
ATOM    813 2HB  ALA A  53       7.630  19.825  -4.574  1.00  0.87           H  
ATOM    814 3HB  ALA A  53       6.597  19.843  -6.022  1.00  0.87           H  
ATOM    815  N   LEU A  54       7.469  18.716  -8.470  1.00  0.89           N  
ATOM    816  CA  LEU A  54       6.978  17.942  -9.592  1.00  0.89           C  
ATOM    817  C   LEU A  54       8.119  17.289 -10.356  1.00  0.89           C  
ATOM    818  O   LEU A  54       7.995  16.145 -10.812  1.00  0.89           O  
ATOM    819  CB  LEU A  54       6.108  18.819 -10.479  1.00  0.89           C  
ATOM    820  CG  LEU A  54       4.798  19.241  -9.792  1.00  0.89           C  
ATOM    821  CD1 LEU A  54       4.019  20.178 -10.681  1.00  0.89           C  
ATOM    822  CD2 LEU A  54       4.023  18.009  -9.445  1.00  0.89           C  
ATOM    823  H   LEU A  54       7.356  19.733  -8.455  1.00  0.89           H  
ATOM    824  HA  LEU A  54       6.345  17.147  -9.200  1.00  0.89           H  
ATOM    825 1HB  LEU A  54       6.669  19.726 -10.727  1.00  0.89           H  
ATOM    826 2HB  LEU A  54       5.870  18.286 -11.396  1.00  0.89           H  
ATOM    827  HG  LEU A  54       5.029  19.781  -8.875  1.00  0.89           H  
ATOM    828 1HD1 LEU A  54       3.106  20.477 -10.176  1.00  0.89           H  
ATOM    829 2HD1 LEU A  54       4.627  21.060 -10.890  1.00  0.89           H  
ATOM    830 3HD1 LEU A  54       3.770  19.673 -11.613  1.00  0.89           H  
ATOM    831 1HD2 LEU A  54       3.112  18.291  -8.948  1.00  0.89           H  
ATOM    832 2HD2 LEU A  54       3.790  17.469 -10.338  1.00  0.89           H  
ATOM    833 3HD2 LEU A  54       4.616  17.379  -8.785  1.00  0.89           H  
ATOM    834  N   LYS A  55       9.259  17.973 -10.460  1.00  0.91           N  
ATOM    835  CA  LYS A  55      10.406  17.382 -11.129  1.00  0.91           C  
ATOM    836  C   LYS A  55      10.899  16.167 -10.345  1.00  0.91           C  
ATOM    837  O   LYS A  55      11.248  15.147 -10.937  1.00  0.91           O  
ATOM    838  CB  LYS A  55      11.525  18.411 -11.300  1.00  0.91           C  
ATOM    839  CG  LYS A  55      11.234  19.501 -12.347  1.00  0.91           C  
ATOM    840  CD  LYS A  55      12.360  20.523 -12.412  1.00  0.91           C  
ATOM    841  CE  LYS A  55      12.060  21.621 -13.428  1.00  0.91           C  
ATOM    842  NZ  LYS A  55      13.146  22.645 -13.476  1.00  0.91           N  
ATOM    843  H   LYS A  55       9.327  18.924 -10.091  1.00  0.91           H  
ATOM    844  HA  LYS A  55      10.095  17.042 -12.115  1.00  0.91           H  
ATOM    845 1HB  LYS A  55      11.694  18.911 -10.342  1.00  0.91           H  
ATOM    846 2HB  LYS A  55      12.448  17.906 -11.576  1.00  0.91           H  
ATOM    847 1HG  LYS A  55      11.123  19.036 -13.325  1.00  0.91           H  
ATOM    848 2HG  LYS A  55      10.305  20.003 -12.108  1.00  0.91           H  
ATOM    849 1HD  LYS A  55      12.481  20.981 -11.427  1.00  0.91           H  
ATOM    850 2HD  LYS A  55      13.290  20.028 -12.683  1.00  0.91           H  
ATOM    851 1HE  LYS A  55      11.951  21.174 -14.414  1.00  0.91           H  
ATOM    852 2HE  LYS A  55      11.124  22.115 -13.156  1.00  0.91           H  
ATOM    853 1HZ  LYS A  55      12.910  23.354 -14.157  1.00  0.91           H  
ATOM    854 2HZ  LYS A  55      13.243  23.075 -12.566  1.00  0.91           H  
ATOM    855 3HZ  LYS A  55      14.017  22.205 -13.737  1.00  0.91           H  
ATOM    856  N   LEU A  56      10.887  16.251  -9.008  1.00  0.94           N  
ATOM    857  CA  LEU A  56      11.319  15.136  -8.165  1.00  0.94           C  
ATOM    858  C   LEU A  56      10.392  13.932  -8.310  1.00  0.94           C  
ATOM    859  O   LEU A  56      10.837  12.785  -8.404  1.00  0.94           O  
ATOM    860  CB  LEU A  56      11.336  15.596  -6.705  1.00  0.94           C  
ATOM    861  CG  LEU A  56      12.415  16.624  -6.360  1.00  0.94           C  
ATOM    862  CD1 LEU A  56      12.138  17.190  -4.946  1.00  0.94           C  
ATOM    863  CD2 LEU A  56      13.771  15.950  -6.491  1.00  0.94           C  
ATOM    864  H   LEU A  56      10.600  17.126  -8.566  1.00  0.94           H  
ATOM    865  HA  LEU A  56      12.322  14.841  -8.467  1.00  0.94           H  
ATOM    866 1HB  LEU A  56      10.372  16.036  -6.467  1.00  0.94           H  
ATOM    867 2HB  LEU A  56      11.479  14.722  -6.067  1.00  0.94           H  
ATOM    868  HG  LEU A  56      12.383  17.442  -7.057  1.00  0.94           H  
ATOM    869 1HD1 LEU A  56      12.859  17.923  -4.687  1.00  0.94           H  
ATOM    870 2HD1 LEU A  56      11.169  17.652  -4.944  1.00  0.94           H  
ATOM    871 3HD1 LEU A  56      12.152  16.425  -4.226  1.00  0.94           H  
ATOM    872 1HD2 LEU A  56      14.560  16.647  -6.272  1.00  0.94           H  
ATOM    873 2HD2 LEU A  56      13.828  15.115  -5.816  1.00  0.94           H  
ATOM    874 3HD2 LEU A  56      13.891  15.589  -7.514  1.00  0.94           H  
ATOM    875  N   VAL A  57       9.091  14.196  -8.383  1.00  0.97           N  
ATOM    876  CA  VAL A  57       8.120  13.125  -8.536  1.00  0.97           C  
ATOM    877  C   VAL A  57       8.270  12.447  -9.893  1.00  0.97           C  
ATOM    878  O   VAL A  57       8.317  11.211  -9.974  1.00  0.97           O  
ATOM    879  CB  VAL A  57       6.702  13.689  -8.355  1.00  0.97           C  
ATOM    880  CG1 VAL A  57       5.667  12.658  -8.707  1.00  0.97           C  
ATOM    881  CG2 VAL A  57       6.536  14.114  -6.894  1.00  0.97           C  
ATOM    882  H   VAL A  57       8.769  15.161  -8.287  1.00  0.97           H  
ATOM    883  HA  VAL A  57       8.299  12.386  -7.754  1.00  0.97           H  
ATOM    884  HB  VAL A  57       6.564  14.550  -9.011  1.00  0.97           H  
ATOM    885 1HG1 VAL A  57       4.668  13.075  -8.572  1.00  0.97           H  
ATOM    886 2HG1 VAL A  57       5.810  12.387  -9.732  1.00  0.97           H  
ATOM    887 3HG1 VAL A  57       5.784  11.784  -8.074  1.00  0.97           H  
ATOM    888 1HG2 VAL A  57       5.544  14.527  -6.737  1.00  0.97           H  
ATOM    889 2HG2 VAL A  57       6.683  13.257  -6.258  1.00  0.97           H  
ATOM    890 3HG2 VAL A  57       7.271  14.852  -6.641  1.00  0.97           H  
ATOM    891  N   ARG A  58       8.361  13.252 -10.956  1.00  1.01           N  
ATOM    892  CA  ARG A  58       8.539  12.720 -12.296  1.00  1.01           C  
ATOM    893  C   ARG A  58       9.838  11.939 -12.437  1.00  1.01           C  
ATOM    894  O   ARG A  58       9.821  10.813 -12.930  1.00  1.01           O  
ATOM    895  CB  ARG A  58       8.511  13.826 -13.333  1.00  1.01           C  
ATOM    896  CG  ARG A  58       8.745  13.341 -14.761  1.00  1.01           C  
ATOM    897  CD  ARG A  58       8.555  14.415 -15.765  1.00  1.01           C  
ATOM    898  NE  ARG A  58       8.923  13.966 -17.101  1.00  1.01           N  
ATOM    899  CZ  ARG A  58       8.661  14.633 -18.243  1.00  1.01           C  
ATOM    900  NH1 ARG A  58       8.008  15.777 -18.213  1.00  1.01           N  
ATOM    901  NH2 ARG A  58       9.061  14.127 -19.395  1.00  1.01           N  
ATOM    902  H   ARG A  58       8.309  14.263 -10.829  1.00  1.01           H  
ATOM    903  HA  ARG A  58       7.710  12.044 -12.503  1.00  1.01           H  
ATOM    904 1HB  ARG A  58       7.548  14.335 -13.297  1.00  1.01           H  
ATOM    905 2HB  ARG A  58       9.280  14.564 -13.095  1.00  1.01           H  
ATOM    906 1HG  ARG A  58       9.772  12.973 -14.852  1.00  1.01           H  
ATOM    907 2HG  ARG A  58       8.054  12.527 -14.990  1.00  1.01           H  
ATOM    908 1HD  ARG A  58       7.510  14.719 -15.781  1.00  1.01           H  
ATOM    909 2HD  ARG A  58       9.180  15.269 -15.504  1.00  1.01           H  
ATOM    910  HE  ARG A  58       9.454  13.082 -17.179  1.00  1.01           H  
ATOM    911 1HH1 ARG A  58       7.702  16.161 -17.329  1.00  1.01           H  
ATOM    912 2HH1 ARG A  58       7.814  16.270 -19.072  1.00  1.01           H  
ATOM    913 1HH2 ARG A  58       9.566  13.242 -19.407  1.00  1.01           H  
ATOM    914 2HH2 ARG A  58       8.870  14.613 -20.254  1.00  1.01           H  
ATOM    915  N   GLU A  59      10.962  12.519 -11.990  1.00  1.05           N  
ATOM    916  CA  GLU A  59      12.251  11.851 -12.124  1.00  1.05           C  
ATOM    917  C   GLU A  59      12.242  10.494 -11.457  1.00  1.05           C  
ATOM    918  O   GLU A  59      12.711   9.507 -12.031  1.00  1.05           O  
ATOM    919  CB  GLU A  59      13.378  12.692 -11.515  1.00  1.05           C  
ATOM    920  CG  GLU A  59      14.754  12.039 -11.622  1.00  1.05           C  
ATOM    921  CD  GLU A  59      15.907  12.862 -11.058  1.00  1.05           C  
ATOM    922  OE1 GLU A  59      15.902  14.061 -11.189  1.00  1.05           O  
ATOM    923  OE2 GLU A  59      16.804  12.257 -10.484  1.00  1.05           O  
ATOM    924  H   GLU A  59      10.935  13.447 -11.570  1.00  1.05           H  
ATOM    925  HA  GLU A  59      12.453  11.707 -13.187  1.00  1.05           H  
ATOM    926 1HB  GLU A  59      13.415  13.662 -12.010  1.00  1.05           H  
ATOM    927 2HB  GLU A  59      13.164  12.873 -10.458  1.00  1.05           H  
ATOM    928 1HG  GLU A  59      14.699  11.098 -11.077  1.00  1.05           H  
ATOM    929 2HG  GLU A  59      14.953  11.808 -12.667  1.00  1.05           H  
ATOM    930  N   VAL A  60      11.691  10.418 -10.252  1.00  1.08           N  
ATOM    931  CA  VAL A  60      11.661   9.138  -9.590  1.00  1.08           C  
ATOM    932  C   VAL A  60      10.781   8.165 -10.354  1.00  1.08           C  
ATOM    933  O   VAL A  60      11.153   7.003 -10.525  1.00  1.08           O  
ATOM    934  CB  VAL A  60      11.237   9.288  -8.140  1.00  1.08           C  
ATOM    935  CG1 VAL A  60      11.025   7.912  -7.516  1.00  1.08           C  
ATOM    936  CG2 VAL A  60      12.359  10.044  -7.421  1.00  1.08           C  
ATOM    937  H   VAL A  60      11.310  11.245  -9.783  1.00  1.08           H  
ATOM    938  HA  VAL A  60      12.676   8.744  -9.581  1.00  1.08           H  
ATOM    939  HB  VAL A  60      10.299   9.851  -8.079  1.00  1.08           H  
ATOM    940 1HG1 VAL A  60      10.738   8.022  -6.473  1.00  1.08           H  
ATOM    941 2HG1 VAL A  60      10.236   7.394  -8.060  1.00  1.08           H  
ATOM    942 3HG1 VAL A  60      11.948   7.336  -7.577  1.00  1.08           H  
ATOM    943 1HG2 VAL A  60      12.123  10.182  -6.392  1.00  1.08           H  
ATOM    944 2HG2 VAL A  60      13.283   9.477  -7.502  1.00  1.08           H  
ATOM    945 3HG2 VAL A  60      12.495  11.017  -7.888  1.00  1.08           H  
ATOM    946  N   ALA A  61       9.621   8.613 -10.827  1.00  1.11           N  
ATOM    947  CA  ALA A  61       8.776   7.713 -11.584  1.00  1.11           C  
ATOM    948  C   ALA A  61       9.518   7.176 -12.805  1.00  1.11           C  
ATOM    949  O   ALA A  61       9.436   5.984 -13.112  1.00  1.11           O  
ATOM    950  CB  ALA A  61       7.523   8.431 -12.010  1.00  1.11           C  
ATOM    951  H   ALA A  61       9.321   9.578 -10.663  1.00  1.11           H  
ATOM    952  HA  ALA A  61       8.516   6.872 -10.946  1.00  1.11           H  
ATOM    953 1HB  ALA A  61       6.869   7.769 -12.562  1.00  1.11           H  
ATOM    954 2HB  ALA A  61       7.022   8.786 -11.117  1.00  1.11           H  
ATOM    955 3HB  ALA A  61       7.788   9.276 -12.641  1.00  1.11           H  
ATOM    956  N   GLU A  62      10.300   8.032 -13.476  1.00  1.13           N  
ATOM    957  CA  GLU A  62      11.039   7.561 -14.641  1.00  1.13           C  
ATOM    958  C   GLU A  62      12.057   6.495 -14.222  1.00  1.13           C  
ATOM    959  O   GLU A  62      12.179   5.454 -14.874  1.00  1.13           O  
ATOM    960  CB  GLU A  62      11.735   8.734 -15.357  1.00  1.13           C  
ATOM    961  CG  GLU A  62      10.773   9.708 -16.082  1.00  1.13           C  
ATOM    962  CD  GLU A  62      11.470  10.893 -16.731  1.00  1.13           C  
ATOM    963  OE1 GLU A  62      12.657  11.034 -16.563  1.00  1.13           O  
ATOM    964  OE2 GLU A  62      10.803  11.662 -17.402  1.00  1.13           O  
ATOM    965  H   GLU A  62      10.341   9.011 -13.196  1.00  1.13           H  
ATOM    966  HA  GLU A  62      10.331   7.105 -15.334  1.00  1.13           H  
ATOM    967 1HB  GLU A  62      12.304   9.312 -14.631  1.00  1.13           H  
ATOM    968 2HB  GLU A  62      12.438   8.344 -16.091  1.00  1.13           H  
ATOM    969 1HG  GLU A  62      10.228   9.158 -16.850  1.00  1.13           H  
ATOM    970 2HG  GLU A  62      10.045  10.076 -15.362  1.00  1.13           H  
ATOM    971  N   LYS A  63      12.722   6.704 -13.080  1.00  1.13           N  
ATOM    972  CA  LYS A  63      13.703   5.747 -12.552  1.00  1.13           C  
ATOM    973  C   LYS A  63      13.054   4.410 -12.180  1.00  1.13           C  
ATOM    974  O   LYS A  63      13.683   3.354 -12.282  1.00  1.13           O  
ATOM    975  CB  LYS A  63      14.456   6.351 -11.363  1.00  1.13           C  
ATOM    976  CG  LYS A  63      15.438   7.454 -11.761  1.00  1.13           C  
ATOM    977  CD  LYS A  63      16.129   8.074 -10.559  1.00  1.13           C  
ATOM    978  CE  LYS A  63      17.126   9.140 -11.000  1.00  1.13           C  
ATOM    979  NZ  LYS A  63      17.736   9.850  -9.841  1.00  1.13           N  
ATOM    980  H   LYS A  63      12.574   7.585 -12.584  1.00  1.13           H  
ATOM    981  HA  LYS A  63      14.431   5.547 -13.336  1.00  1.13           H  
ATOM    982 1HB  LYS A  63      13.741   6.770 -10.657  1.00  1.13           H  
ATOM    983 2HB  LYS A  63      15.010   5.570 -10.849  1.00  1.13           H  
ATOM    984 1HG  LYS A  63      16.193   7.039 -12.429  1.00  1.13           H  
ATOM    985 2HG  LYS A  63      14.900   8.237 -12.298  1.00  1.13           H  
ATOM    986 1HD  LYS A  63      15.379   8.543  -9.918  1.00  1.13           H  
ATOM    987 2HD  LYS A  63      16.650   7.308  -9.987  1.00  1.13           H  
ATOM    988 1HE  LYS A  63      17.916   8.677 -11.584  1.00  1.13           H  
ATOM    989 2HE  LYS A  63      16.614   9.858 -11.624  1.00  1.13           H  
ATOM    990 1HZ  LYS A  63      18.377  10.562 -10.184  1.00  1.13           H  
ATOM    991 2HZ  LYS A  63      17.004  10.296  -9.293  1.00  1.13           H  
ATOM    992 3HZ  LYS A  63      18.231   9.197  -9.262  1.00  1.13           H  
ATOM    993  N   LEU A  64      11.777   4.456 -11.804  1.00  1.11           N  
ATOM    994  CA  LEU A  64      11.010   3.264 -11.452  1.00  1.11           C  
ATOM    995  C   LEU A  64      10.442   2.557 -12.693  1.00  1.11           C  
ATOM    996  O   LEU A  64       9.781   1.524 -12.565  1.00  1.11           O  
ATOM    997  CB  LEU A  64       9.838   3.628 -10.522  1.00  1.11           C  
ATOM    998  CG  LEU A  64      10.182   4.156  -9.121  1.00  1.11           C  
ATOM    999  CD1 LEU A  64       8.907   4.599  -8.435  1.00  1.11           C  
ATOM   1000  CD2 LEU A  64      10.863   3.079  -8.324  1.00  1.11           C  
ATOM   1001  H   LEU A  64      11.334   5.370 -11.707  1.00  1.11           H  
ATOM   1002  HA  LEU A  64      11.671   2.572 -10.934  1.00  1.11           H  
ATOM   1003 1HB  LEU A  64       9.267   4.409 -11.009  1.00  1.11           H  
ATOM   1004 2HB  LEU A  64       9.197   2.754 -10.407  1.00  1.11           H  
ATOM   1005  HG  LEU A  64      10.843   5.005  -9.201  1.00  1.11           H  
ATOM   1006 1HD1 LEU A  64       9.160   4.970  -7.453  1.00  1.11           H  
ATOM   1007 2HD1 LEU A  64       8.431   5.389  -9.016  1.00  1.11           H  
ATOM   1008 3HD1 LEU A  64       8.231   3.757  -8.346  1.00  1.11           H  
ATOM   1009 1HD2 LEU A  64      11.106   3.460  -7.330  1.00  1.11           H  
ATOM   1010 2HD2 LEU A  64      10.199   2.220  -8.231  1.00  1.11           H  
ATOM   1011 3HD2 LEU A  64      11.779   2.780  -8.834  1.00  1.11           H  
ATOM   1012  N   GLY A  65      10.676   3.111 -13.894  1.00  1.07           N  
ATOM   1013  CA  GLY A  65      10.160   2.529 -15.125  1.00  1.07           C  
ATOM   1014  C   GLY A  65       8.692   2.870 -15.378  1.00  1.07           C  
ATOM   1015  O   GLY A  65       8.006   2.168 -16.122  1.00  1.07           O  
ATOM   1016  H   GLY A  65      11.238   3.956 -13.974  1.00  1.07           H  
ATOM   1017 1HA  GLY A  65      10.763   2.889 -15.960  1.00  1.07           H  
ATOM   1018 2HA  GLY A  65      10.282   1.449 -15.091  1.00  1.07           H  
ATOM   1019  N   LEU A  66       8.202   3.932 -14.749  1.00  1.01           N  
ATOM   1020  CA  LEU A  66       6.809   4.310 -14.882  1.00  1.01           C  
ATOM   1021  C   LEU A  66       6.610   5.474 -15.850  1.00  1.01           C  
ATOM   1022  O   LEU A  66       6.944   6.619 -15.545  1.00  1.01           O  
ATOM   1023  CB  LEU A  66       6.293   4.727 -13.517  1.00  1.01           C  
ATOM   1024  CG  LEU A  66       6.482   3.728 -12.404  1.00  1.01           C  
ATOM   1025  CD1 LEU A  66       6.026   4.364 -11.104  1.00  1.01           C  
ATOM   1026  CD2 LEU A  66       5.724   2.460 -12.714  1.00  1.01           C  
ATOM   1027  H   LEU A  66       8.803   4.505 -14.158  1.00  1.01           H  
ATOM   1028  HA  LEU A  66       6.245   3.451 -15.244  1.00  1.01           H  
ATOM   1029 1HB  LEU A  66       6.813   5.621 -13.228  1.00  1.01           H  
ATOM   1030 2HB  LEU A  66       5.232   4.954 -13.598  1.00  1.01           H  
ATOM   1031  HG  LEU A  66       7.533   3.490 -12.313  1.00  1.01           H  
ATOM   1032 1HD1 LEU A  66       6.185   3.667 -10.294  1.00  1.01           H  
ATOM   1033 2HD1 LEU A  66       6.607   5.265 -10.920  1.00  1.01           H  
ATOM   1034 3HD1 LEU A  66       4.980   4.620 -11.167  1.00  1.01           H  
ATOM   1035 1HD2 LEU A  66       5.874   1.740 -11.910  1.00  1.01           H  
ATOM   1036 2HD2 LEU A  66       4.676   2.677 -12.816  1.00  1.01           H  
ATOM   1037 3HD2 LEU A  66       6.100   2.042 -13.650  1.00  1.01           H  
ATOM   1038  N   ASN A  67       6.034   5.184 -17.014  1.00  0.95           N  
ATOM   1039  CA  ASN A  67       5.771   6.211 -18.019  1.00  0.95           C  
ATOM   1040  C   ASN A  67       4.531   6.928 -17.542  1.00  0.95           C  
ATOM   1041  O   ASN A  67       3.465   6.310 -17.467  1.00  0.95           O  
ATOM   1042  CB  ASN A  67       5.580   5.605 -19.397  1.00  0.95           C  
ATOM   1043  CG  ASN A  67       5.372   6.634 -20.506  1.00  0.95           C  
ATOM   1044  OD1 ASN A  67       4.851   7.730 -20.286  1.00  0.95           O  
ATOM   1045  ND2 ASN A  67       5.779   6.281 -21.702  1.00  0.95           N  
ATOM   1046  H   ASN A  67       5.786   4.222 -17.212  1.00  0.95           H  
ATOM   1047  HA  ASN A  67       6.594   6.926 -18.041  1.00  0.95           H  
ATOM   1048 1HB  ASN A  67       6.449   4.994 -19.646  1.00  0.95           H  
ATOM   1049 2HB  ASN A  67       4.712   4.943 -19.379  1.00  0.95           H  
ATOM   1050 1HD2 ASN A  67       5.669   6.908 -22.474  1.00  0.95           H  
ATOM   1051 2HD2 ASN A  67       6.195   5.382 -21.844  1.00  0.95           H  
ATOM   1052  N   ALA A  68       4.683   8.179 -17.113  1.00  0.88           N  
ATOM   1053  CA  ALA A  68       3.566   8.831 -16.459  1.00  0.88           C  
ATOM   1054  C   ALA A  68       3.528  10.358 -16.614  1.00  0.88           C  
ATOM   1055  O   ALA A  68       4.551  10.990 -16.889  1.00  0.88           O  
ATOM   1056  CB  ALA A  68       3.641   8.450 -15.001  1.00  0.88           C  
ATOM   1057  H   ALA A  68       5.573   8.646 -17.211  1.00  0.88           H  
ATOM   1058  HA  ALA A  68       2.656   8.439 -16.895  1.00  0.88           H  
ATOM   1059 1HB  ALA A  68       2.792   8.863 -14.520  1.00  0.88           H  
ATOM   1060 2HB  ALA A  68       3.634   7.375 -14.897  1.00  0.88           H  
ATOM   1061 3HB  ALA A  68       4.556   8.833 -14.567  1.00  0.88           H  
ATOM   1062  N   GLU A  69       2.331  10.944 -16.415  1.00  0.82           N  
ATOM   1063  CA  GLU A  69       2.134  12.410 -16.506  1.00  0.82           C  
ATOM   1064  C   GLU A  69       1.433  13.053 -15.299  1.00  0.82           C  
ATOM   1065  O   GLU A  69       0.502  12.487 -14.730  1.00  0.82           O  
ATOM   1066  CB  GLU A  69       1.309  12.737 -17.750  1.00  0.82           C  
ATOM   1067  CG  GLU A  69       1.983  12.382 -19.073  1.00  0.82           C  
ATOM   1068  CD  GLU A  69       1.132  12.691 -20.289  1.00  0.82           C  
ATOM   1069  OE1 GLU A  69       0.035  13.172 -20.123  1.00  0.82           O  
ATOM   1070  OE2 GLU A  69       1.584  12.439 -21.380  1.00  0.82           O  
ATOM   1071  H   GLU A  69       1.549  10.325 -16.190  1.00  0.82           H  
ATOM   1072  HA  GLU A  69       3.117  12.872 -16.601  1.00  0.82           H  
ATOM   1073 1HB  GLU A  69       0.358  12.203 -17.699  1.00  0.82           H  
ATOM   1074 2HB  GLU A  69       1.085  13.803 -17.760  1.00  0.82           H  
ATOM   1075 1HG  GLU A  69       2.913  12.945 -19.142  1.00  0.82           H  
ATOM   1076 2HG  GLU A  69       2.241  11.332 -19.062  1.00  0.82           H  
ATOM   1077  N   ILE A  70       1.870  14.247 -14.894  1.00  0.77           N  
ATOM   1078  CA  ILE A  70       1.235  14.926 -13.755  1.00  0.77           C  
ATOM   1079  C   ILE A  70      -0.166  15.401 -14.083  1.00  0.77           C  
ATOM   1080  O   ILE A  70      -0.391  16.040 -15.114  1.00  0.77           O  
ATOM   1081  CB  ILE A  70       2.086  16.108 -13.233  1.00  0.77           C  
ATOM   1082  CG1 ILE A  70       3.426  15.599 -12.700  1.00  0.77           C  
ATOM   1083  CG2 ILE A  70       1.319  16.858 -12.109  1.00  0.77           C  
ATOM   1084  CD1 ILE A  70       3.259  14.710 -11.484  1.00  0.77           C  
ATOM   1085  H   ILE A  70       2.640  14.692 -15.377  1.00  0.77           H  
ATOM   1086  HA  ILE A  70       1.153  14.215 -12.934  1.00  0.77           H  
ATOM   1087  HB  ILE A  70       2.294  16.801 -14.048  1.00  0.77           H  
ATOM   1088 1HG1 ILE A  70       3.915  15.024 -13.481  1.00  0.77           H  
ATOM   1089 2HG1 ILE A  70       4.063  16.445 -12.440  1.00  0.77           H  
ATOM   1090 1HG2 ILE A  70       1.916  17.691 -11.751  1.00  0.77           H  
ATOM   1091 2HG2 ILE A  70       0.379  17.245 -12.496  1.00  0.77           H  
ATOM   1092 3HG2 ILE A  70       1.117  16.175 -11.281  1.00  0.77           H  
ATOM   1093 1HD1 ILE A  70       4.234  14.349 -11.146  1.00  0.77           H  
ATOM   1094 2HD1 ILE A  70       2.782  15.264 -10.687  1.00  0.77           H  
ATOM   1095 3HD1 ILE A  70       2.631  13.883 -11.750  1.00  0.77           H  
ATOM   1096  N   THR A  71      -1.102  15.085 -13.192  1.00  0.73           N  
ATOM   1097  CA  THR A  71      -2.492  15.461 -13.346  1.00  0.73           C  
ATOM   1098  C   THR A  71      -2.931  16.513 -12.318  1.00  0.73           C  
ATOM   1099  O   THR A  71      -3.849  17.293 -12.578  1.00  0.73           O  
ATOM   1100  CB  THR A  71      -3.377  14.214 -13.168  1.00  0.73           C  
ATOM   1101  OG1 THR A  71      -3.210  13.684 -11.847  1.00  0.73           O  
ATOM   1102  CG2 THR A  71      -2.978  13.141 -14.158  1.00  0.73           C  
ATOM   1103  H   THR A  71      -0.830  14.540 -12.386  1.00  0.73           H  
ATOM   1104  HA  THR A  71      -2.636  15.872 -14.343  1.00  0.73           H  
ATOM   1105  HB  THR A  71      -4.420  14.484 -13.323  1.00  0.73           H  
ATOM   1106  HG1 THR A  71      -2.250  13.590 -11.652  1.00  0.73           H  
ATOM   1107 1HG2 THR A  71      -3.617  12.277 -14.012  1.00  0.73           H  
ATOM   1108 2HG2 THR A  71      -3.093  13.513 -15.174  1.00  0.73           H  
ATOM   1109 3HG2 THR A  71      -1.938  12.859 -13.992  1.00  0.73           H  
ATOM   1110  N   SER A  72      -2.250  16.555 -11.169  1.00  0.71           N  
ATOM   1111  CA  SER A  72      -2.632  17.487 -10.097  1.00  0.71           C  
ATOM   1112  C   SER A  72      -1.507  17.772  -9.106  1.00  0.71           C  
ATOM   1113  O   SER A  72      -0.696  16.890  -8.819  1.00  0.71           O  
ATOM   1114  CB  SER A  72      -3.824  16.935  -9.339  1.00  0.71           C  
ATOM   1115  OG  SER A  72      -4.192  17.793  -8.298  1.00  0.71           O  
ATOM   1116  H   SER A  72      -1.518  15.867 -11.024  1.00  0.71           H  
ATOM   1117  HA  SER A  72      -2.920  18.434 -10.558  1.00  0.71           H  
ATOM   1118 1HB  SER A  72      -4.665  16.803 -10.021  1.00  0.71           H  
ATOM   1119 2HB  SER A  72      -3.574  15.954  -8.935  1.00  0.71           H  
ATOM   1120  HG  SER A  72      -3.401  17.901  -7.754  1.00  0.71           H  
ATOM   1121  N   VAL A  73      -1.484  18.995  -8.548  1.00  0.69           N  
ATOM   1122  CA  VAL A  73      -0.520  19.342  -7.493  1.00  0.69           C  
ATOM   1123  C   VAL A  73      -1.133  20.249  -6.406  1.00  0.69           C  
ATOM   1124  O   VAL A  73      -1.861  21.198  -6.715  1.00  0.69           O  
ATOM   1125  CB  VAL A  73       0.721  20.037  -8.115  1.00  0.69           C  
ATOM   1126  CG1 VAL A  73       0.314  21.313  -8.799  1.00  0.69           C  
ATOM   1127  CG2 VAL A  73       1.800  20.313  -7.026  1.00  0.69           C  
ATOM   1128  H   VAL A  73      -2.162  19.685  -8.844  1.00  0.69           H  
ATOM   1129  HA  VAL A  73      -0.190  18.423  -7.026  1.00  0.69           H  
ATOM   1130  HB  VAL A  73       1.134  19.383  -8.870  1.00  0.69           H  
ATOM   1131 1HG1 VAL A  73       1.188  21.778  -9.253  1.00  0.69           H  
ATOM   1132 2HG1 VAL A  73      -0.424  21.094  -9.571  1.00  0.69           H  
ATOM   1133 3HG1 VAL A  73      -0.116  21.994  -8.065  1.00  0.69           H  
ATOM   1134 1HG2 VAL A  73       2.672  20.774  -7.488  1.00  0.69           H  
ATOM   1135 2HG2 VAL A  73       1.408  20.983  -6.265  1.00  0.69           H  
ATOM   1136 3HG2 VAL A  73       2.095  19.369  -6.558  1.00  0.69           H  
ATOM   1137  N   SER A  74      -0.787  19.969  -5.141  1.00  0.68           N  
ATOM   1138  CA  SER A  74      -1.191  20.773  -3.982  1.00  0.68           C  
ATOM   1139  C   SER A  74       0.047  21.232  -3.207  1.00  0.68           C  
ATOM   1140  O   SER A  74       1.074  20.546  -3.213  1.00  0.68           O  
ATOM   1141  CB  SER A  74      -2.115  19.980  -3.080  1.00  0.68           C  
ATOM   1142  OG  SER A  74      -3.298  19.630  -3.748  1.00  0.68           O  
ATOM   1143  H   SER A  74      -0.216  19.143  -4.989  1.00  0.68           H  
ATOM   1144  HA  SER A  74      -1.720  21.657  -4.336  1.00  0.68           H  
ATOM   1145 1HB  SER A  74      -1.607  19.081  -2.736  1.00  0.68           H  
ATOM   1146 2HB  SER A  74      -2.354  20.576  -2.200  1.00  0.68           H  
ATOM   1147  HG  SER A  74      -3.610  20.433  -4.177  1.00  0.68           H  
ATOM   1148  N   PHE A  75      -0.065  22.354  -2.478  1.00  0.68           N  
ATOM   1149  CA  PHE A  75       1.095  22.892  -1.756  1.00  0.68           C  
ATOM   1150  C   PHE A  75       0.787  23.628  -0.434  1.00  0.68           C  
ATOM   1151  O   PHE A  75       0.067  24.629  -0.418  1.00  0.68           O  
ATOM   1152  CB  PHE A  75       1.830  23.828  -2.721  1.00  0.68           C  
ATOM   1153  CG  PHE A  75       3.081  24.413  -2.244  1.00  0.68           C  
ATOM   1154  CD1 PHE A  75       3.766  23.874  -1.223  1.00  0.68           C  
ATOM   1155  CD2 PHE A  75       3.597  25.493  -2.861  1.00  0.68           C  
ATOM   1156  CE1 PHE A  75       4.915  24.375  -0.819  1.00  0.68           C  
ATOM   1157  CE2 PHE A  75       4.771  26.008  -2.464  1.00  0.68           C  
ATOM   1158  CZ  PHE A  75       5.443  25.463  -1.448  1.00  0.68           C  
ATOM   1159  H   PHE A  75      -0.938  22.862  -2.468  1.00  0.68           H  
ATOM   1160  HA  PHE A  75       1.757  22.061  -1.516  1.00  0.68           H  
ATOM   1161 1HB  PHE A  75       2.054  23.278  -3.630  1.00  0.68           H  
ATOM   1162 2HB  PHE A  75       1.168  24.647  -2.999  1.00  0.68           H  
ATOM   1163  HD1 PHE A  75       3.380  23.006  -0.728  1.00  0.68           H  
ATOM   1164  HD2 PHE A  75       3.056  25.944  -3.688  1.00  0.68           H  
ATOM   1165  HE1 PHE A  75       5.401  23.894  -0.005  1.00  0.68           H  
ATOM   1166  HE2 PHE A  75       5.166  26.843  -2.965  1.00  0.68           H  
ATOM   1167  HZ  PHE A  75       6.387  25.895  -1.149  1.00  0.68           H  
ATOM   1168  N   LYS A  76       1.337  23.104   0.670  1.00  0.70           N  
ATOM   1169  CA  LYS A  76       1.209  23.667   2.014  1.00  0.70           C  
ATOM   1170  C   LYS A  76       2.578  24.116   2.552  1.00  0.70           C  
ATOM   1171  O   LYS A  76       3.600  23.465   2.310  1.00  0.70           O  
ATOM   1172  CB  LYS A  76       0.610  22.647   2.981  1.00  0.70           C  
ATOM   1173  CG  LYS A  76       0.426  23.171   4.409  1.00  0.70           C  
ATOM   1174  CD  LYS A  76      -0.152  22.133   5.347  1.00  0.70           C  
ATOM   1175  CE  LYS A  76      -0.296  22.727   6.738  1.00  0.70           C  
ATOM   1176  NZ  LYS A  76      -0.712  21.724   7.750  1.00  0.70           N  
ATOM   1177  H   LYS A  76       1.903  22.259   0.568  1.00  0.70           H  
ATOM   1178  HA  LYS A  76       0.560  24.542   1.968  1.00  0.70           H  
ATOM   1179 1HB  LYS A  76      -0.366  22.333   2.612  1.00  0.70           H  
ATOM   1180 2HB  LYS A  76       1.247  21.764   3.020  1.00  0.70           H  
ATOM   1181 1HG  LYS A  76       1.391  23.456   4.824  1.00  0.70           H  
ATOM   1182 2HG  LYS A  76      -0.218  24.048   4.400  1.00  0.70           H  
ATOM   1183 1HD  LYS A  76      -1.125  21.797   4.988  1.00  0.70           H  
ATOM   1184 2HD  LYS A  76       0.521  21.279   5.399  1.00  0.70           H  
ATOM   1185 1HE  LYS A  76       0.652  23.154   7.027  1.00  0.70           H  
ATOM   1186 2HE  LYS A  76      -1.039  23.522   6.707  1.00  0.70           H  
ATOM   1187 1HZ  LYS A  76      -0.778  22.177   8.655  1.00  0.70           H  
ATOM   1188 2HZ  LYS A  76      -1.604  21.325   7.502  1.00  0.70           H  
ATOM   1189 3HZ  LYS A  76      -0.010  20.994   7.800  1.00  0.70           H  
ATOM   1190  N   LYS A  77       2.610  25.221   3.304  1.00  0.73           N  
ATOM   1191  CA  LYS A  77       3.870  25.636   3.927  1.00  0.73           C  
ATOM   1192  C   LYS A  77       3.696  26.034   5.396  1.00  0.73           C  
ATOM   1193  O   LYS A  77       2.666  26.596   5.783  1.00  0.73           O  
ATOM   1194  CB  LYS A  77       4.473  26.787   3.125  1.00  0.73           C  
ATOM   1195  CG  LYS A  77       3.640  28.052   3.085  1.00  0.73           C  
ATOM   1196  CD  LYS A  77       4.280  29.092   2.151  1.00  0.73           C  
ATOM   1197  CE  LYS A  77       3.487  30.392   2.109  1.00  0.73           C  
ATOM   1198  NZ  LYS A  77       4.075  31.367   1.151  1.00  0.73           N  
ATOM   1199  H   LYS A  77       1.766  25.753   3.463  1.00  0.73           H  
ATOM   1200  HA  LYS A  77       4.567  24.798   3.904  1.00  0.73           H  
ATOM   1201 1HB  LYS A  77       5.456  27.031   3.531  1.00  0.73           H  
ATOM   1202 2HB  LYS A  77       4.602  26.472   2.096  1.00  0.73           H  
ATOM   1203 1HG  LYS A  77       2.638  27.815   2.722  1.00  0.73           H  
ATOM   1204 2HG  LYS A  77       3.557  28.467   4.090  1.00  0.73           H  
ATOM   1205 1HD  LYS A  77       5.292  29.315   2.492  1.00  0.73           H  
ATOM   1206 2HD  LYS A  77       4.345  28.693   1.130  1.00  0.73           H  
ATOM   1207 1HE  LYS A  77       2.462  30.182   1.813  1.00  0.73           H  
ATOM   1208 2HE  LYS A  77       3.488  30.835   3.102  1.00  0.73           H  
ATOM   1209 1HZ  LYS A  77       3.538  32.211   1.147  1.00  0.73           H  
ATOM   1210 2HZ  LYS A  77       5.024  31.572   1.408  1.00  0.73           H  
ATOM   1211 3HZ  LYS A  77       4.072  30.970   0.193  1.00  0.73           H  
ATOM   1212  N   GLU A  78       4.736  25.745   6.193  1.00  0.78           N  
ATOM   1213  CA  GLU A  78       4.793  26.048   7.627  1.00  0.78           C  
ATOM   1214  C   GLU A  78       6.156  26.604   8.050  1.00  0.78           C  
ATOM   1215  O   GLU A  78       7.179  26.321   7.431  1.00  0.78           O  
ATOM   1216  CB  GLU A  78       4.515  24.779   8.456  1.00  0.78           C  
ATOM   1217  CG  GLU A  78       3.112  24.153   8.272  1.00  0.78           C  
ATOM   1218  CD  GLU A  78       2.862  22.931   9.163  1.00  0.78           C  
ATOM   1219  OE1 GLU A  78       3.749  22.563   9.898  1.00  0.78           O  
ATOM   1220  OE2 GLU A  78       1.771  22.379   9.106  1.00  0.78           O  
ATOM   1221  H   GLU A  78       5.530  25.260   5.774  1.00  0.78           H  
ATOM   1222  HA  GLU A  78       4.035  26.797   7.854  1.00  0.78           H  
ATOM   1223 1HB  GLU A  78       5.254  24.017   8.200  1.00  0.78           H  
ATOM   1224 2HB  GLU A  78       4.645  25.009   9.515  1.00  0.78           H  
ATOM   1225 1HG  GLU A  78       2.355  24.910   8.476  1.00  0.78           H  
ATOM   1226 2HG  GLU A  78       3.007  23.851   7.230  1.00  0.78           H  
ATOM   1227  N   GLU A  79       6.189  27.384   9.122  1.00  0.87           N  
ATOM   1228  CA  GLU A  79       7.487  27.831   9.622  1.00  0.87           C  
ATOM   1229  C   GLU A  79       7.968  26.882  10.711  1.00  0.87           C  
ATOM   1230  O   GLU A  79       7.165  26.435  11.534  1.00  0.87           O  
ATOM   1231  CB  GLU A  79       7.394  29.244  10.198  1.00  0.87           C  
ATOM   1232  CG  GLU A  79       7.032  30.311   9.192  1.00  0.87           C  
ATOM   1233  CD  GLU A  79       7.013  31.711   9.773  1.00  0.87           C  
ATOM   1234  OE1 GLU A  79       7.262  31.848  10.954  1.00  0.87           O  
ATOM   1235  OE2 GLU A  79       6.760  32.642   9.045  1.00  0.87           O  
ATOM   1236  H   GLU A  79       5.336  27.634   9.603  1.00  0.87           H  
ATOM   1237  HA  GLU A  79       8.218  27.823   8.812  1.00  0.87           H  
ATOM   1238 1HB  GLU A  79       6.653  29.266  10.996  1.00  0.87           H  
ATOM   1239 2HB  GLU A  79       8.356  29.514  10.637  1.00  0.87           H  
ATOM   1240 1HG  GLU A  79       7.790  30.276   8.439  1.00  0.87           H  
ATOM   1241 2HG  GLU A  79       6.072  30.080   8.730  1.00  0.87           H  
ATOM   1242  N   VAL A  80       9.271  26.605  10.730  1.00  0.99           N  
ATOM   1243  CA  VAL A  80       9.850  25.769  11.771  1.00  0.99           C  
ATOM   1244  C   VAL A  80      11.075  26.460  12.354  1.00  0.99           C  
ATOM   1245  O   VAL A  80      11.699  27.296  11.694  1.00  0.99           O  
ATOM   1246  CB  VAL A  80      10.290  24.393  11.211  1.00  0.99           C  
ATOM   1247  CG1 VAL A  80       9.096  23.650  10.597  1.00  0.99           C  
ATOM   1248  CG2 VAL A  80      11.385  24.573  10.194  1.00  0.99           C  
ATOM   1249  H   VAL A  80       9.876  26.987  10.004  1.00  0.99           H  
ATOM   1250  HA  VAL A  80       9.117  25.622  12.562  1.00  0.99           H  
ATOM   1251  HB  VAL A  80      10.665  23.790  12.039  1.00  0.99           H  
ATOM   1252 1HG1 VAL A  80       9.422  22.677  10.237  1.00  0.99           H  
ATOM   1253 2HG1 VAL A  80       8.320  23.518  11.354  1.00  0.99           H  
ATOM   1254 3HG1 VAL A  80       8.692  24.225   9.762  1.00  0.99           H  
ATOM   1255 1HG2 VAL A  80      11.707  23.603   9.832  1.00  0.99           H  
ATOM   1256 2HG2 VAL A  80      11.010  25.160   9.364  1.00  0.99           H  
ATOM   1257 3HG2 VAL A  80      12.223  25.083  10.667  1.00  0.99           H  
ATOM   1258  N   GLU A  81      11.456  26.090  13.566  1.00  1.13           N  
ATOM   1259  CA  GLU A  81      12.671  26.663  14.127  1.00  1.13           C  
ATOM   1260  C   GLU A  81      13.621  25.555  14.539  1.00  1.13           C  
ATOM   1261  O   GLU A  81      13.203  24.540  15.100  1.00  1.13           O  
ATOM   1262  CB  GLU A  81      12.342  27.573  15.322  1.00  1.13           C  
ATOM   1263  CG  GLU A  81      11.482  28.803  14.966  1.00  1.13           C  
ATOM   1264  CD  GLU A  81      11.172  29.700  16.153  1.00  1.13           C  
ATOM   1265  OE1 GLU A  81      11.578  29.385  17.246  1.00  1.13           O  
ATOM   1266  OE2 GLU A  81      10.526  30.706  15.952  1.00  1.13           O  
ATOM   1267  H   GLU A  81      10.918  25.415  14.091  1.00  1.13           H  
ATOM   1268  HA  GLU A  81      13.173  27.260  13.367  1.00  1.13           H  
ATOM   1269 1HB  GLU A  81      11.819  27.001  16.087  1.00  1.13           H  
ATOM   1270 2HB  GLU A  81      13.274  27.937  15.761  1.00  1.13           H  
ATOM   1271 1HG  GLU A  81      12.012  29.387  14.210  1.00  1.13           H  
ATOM   1272 2HG  GLU A  81      10.546  28.464  14.526  1.00  1.13           H  
ATOM   1273  N   VAL A  82      14.895  25.752  14.232  1.00  1.26           N  
ATOM   1274  CA  VAL A  82      15.935  24.805  14.586  1.00  1.26           C  
ATOM   1275  C   VAL A  82      17.048  25.547  15.311  1.00  1.26           C  
ATOM   1276  O   VAL A  82      17.688  26.435  14.741  1.00  1.26           O  
ATOM   1277  CB  VAL A  82      16.496  24.142  13.316  1.00  1.26           C  
ATOM   1278  CG1 VAL A  82      17.579  23.153  13.686  1.00  1.26           C  
ATOM   1279  CG2 VAL A  82      15.358  23.472  12.525  1.00  1.26           C  
ATOM   1280  H   VAL A  82      15.152  26.617  13.759  1.00  1.26           H  
ATOM   1281  HA  VAL A  82      15.521  24.043  15.247  1.00  1.26           H  
ATOM   1282  HB  VAL A  82      16.953  24.885  12.716  1.00  1.26           H  
ATOM   1283 1HG1 VAL A  82      17.989  22.708  12.780  1.00  1.26           H  
ATOM   1284 2HG1 VAL A  82      18.373  23.666  14.228  1.00  1.26           H  
ATOM   1285 3HG1 VAL A  82      17.158  22.369  14.316  1.00  1.26           H  
ATOM   1286 1HG2 VAL A  82      15.765  23.020  11.620  1.00  1.26           H  
ATOM   1287 2HG2 VAL A  82      14.890  22.700  13.139  1.00  1.26           H  
ATOM   1288 3HG2 VAL A  82      14.613  24.215  12.246  1.00  1.26           H  
ATOM   1289  N   GLY A  83      17.308  25.200  16.561  1.00  1.35           N  
ATOM   1290  CA  GLY A  83      18.316  25.966  17.277  1.00  1.35           C  
ATOM   1291  C   GLY A  83      17.862  27.424  17.311  1.00  1.35           C  
ATOM   1292  O   GLY A  83      16.743  27.714  17.734  1.00  1.35           O  
ATOM   1293  H   GLY A  83      16.796  24.454  17.011  1.00  1.35           H  
ATOM   1294 1HA  GLY A  83      18.427  25.584  18.291  1.00  1.35           H  
ATOM   1295 2HA  GLY A  83      19.280  25.880  16.778  1.00  1.35           H  
ATOM   1296  N   ASP A  84      18.725  28.324  16.841  1.00  1.36           N  
ATOM   1297  CA  ASP A  84      18.447  29.759  16.815  1.00  1.36           C  
ATOM   1298  C   ASP A  84      18.045  30.289  15.424  1.00  1.36           C  
ATOM   1299  O   ASP A  84      18.057  31.502  15.200  1.00  1.36           O  
ATOM   1300  CB  ASP A  84      19.678  30.530  17.299  1.00  1.36           C  
ATOM   1301  CG  ASP A  84      20.026  30.250  18.759  1.00  1.36           C  
ATOM   1302  OD1 ASP A  84      19.137  30.210  19.571  1.00  1.36           O  
ATOM   1303  OD2 ASP A  84      21.185  30.059  19.039  1.00  1.36           O  
ATOM   1304  H   ASP A  84      19.615  27.998  16.491  1.00  1.36           H  
ATOM   1305  HA  ASP A  84      17.622  29.955  17.501  1.00  1.36           H  
ATOM   1306 1HB  ASP A  84      20.535  30.269  16.677  1.00  1.36           H  
ATOM   1307 2HB  ASP A  84      19.504  31.599  17.181  1.00  1.36           H  
ATOM   1308  N   ARG A  85      17.714  29.397  14.482  1.00  1.28           N  
ATOM   1309  CA  ARG A  85      17.360  29.817  13.120  1.00  1.28           C  
ATOM   1310  C   ARG A  85      15.978  29.380  12.626  1.00  1.28           C  
ATOM   1311  O   ARG A  85      15.499  28.274  12.899  1.00  1.28           O  
ATOM   1312  CB  ARG A  85      18.391  29.291  12.138  1.00  1.28           C  
ATOM   1313  CG  ARG A  85      19.774  29.900  12.254  1.00  1.28           C  
ATOM   1314  CD  ARG A  85      20.763  29.215  11.360  1.00  1.28           C  
ATOM   1315  NE  ARG A  85      20.449  29.374   9.940  1.00  1.28           N  
ATOM   1316  CZ  ARG A  85      21.127  28.764   8.936  1.00  1.28           C  
ATOM   1317  NH1 ARG A  85      22.150  27.983   9.220  1.00  1.28           N  
ATOM   1318  NH2 ARG A  85      20.755  28.950   7.678  1.00  1.28           N  
ATOM   1319  H   ARG A  85      17.719  28.400  14.705  1.00  1.28           H  
ATOM   1320  HA  ARG A  85      17.392  30.907  13.089  1.00  1.28           H  
ATOM   1321 1HB  ARG A  85      18.519  28.231  12.312  1.00  1.28           H  
ATOM   1322 2HB  ARG A  85      18.035  29.423  11.114  1.00  1.28           H  
ATOM   1323 1HG  ARG A  85      19.726  30.952  11.979  1.00  1.28           H  
ATOM   1324 2HG  ARG A  85      20.125  29.810  13.282  1.00  1.28           H  
ATOM   1325 1HD  ARG A  85      21.753  29.631  11.542  1.00  1.28           H  
ATOM   1326 2HD  ARG A  85      20.772  28.149  11.588  1.00  1.28           H  
ATOM   1327  HE  ARG A  85      19.663  29.960   9.694  1.00  1.28           H  
ATOM   1328 1HH1 ARG A  85      22.431  27.850  10.184  1.00  1.28           H  
ATOM   1329 2HH1 ARG A  85      22.662  27.526   8.478  1.00  1.28           H  
ATOM   1330 1HH2 ARG A  85      19.963  29.543   7.461  1.00  1.28           H  
ATOM   1331 2HH2 ARG A  85      21.233  28.484   6.894  1.00  1.28           H  
ATOM   1332  N   LYS A  86      15.343  30.260  11.850  1.00  1.16           N  
ATOM   1333  CA  LYS A  86      14.051  29.950  11.243  1.00  1.16           C  
ATOM   1334  C   LYS A  86      14.201  29.420   9.826  1.00  1.16           C  
ATOM   1335  O   LYS A  86      14.953  29.973   9.019  1.00  1.16           O  
ATOM   1336  CB  LYS A  86      13.113  31.158  11.253  1.00  1.16           C  
ATOM   1337  CG  LYS A  86      11.712  30.844  10.703  1.00  1.16           C  
ATOM   1338  CD  LYS A  86      10.771  32.038  10.762  1.00  1.16           C  
ATOM   1339  CE  LYS A  86      10.344  32.348  12.202  1.00  1.16           C  
ATOM   1340  NZ  LYS A  86       9.251  33.368  12.254  1.00  1.16           N  
ATOM   1341  H   LYS A  86      15.768  31.159  11.670  1.00  1.16           H  
ATOM   1342  HA  LYS A  86      13.574  29.166  11.830  1.00  1.16           H  
ATOM   1343 1HB  LYS A  86      12.997  31.524  12.273  1.00  1.16           H  
ATOM   1344 2HB  LYS A  86      13.540  31.959  10.654  1.00  1.16           H  
ATOM   1345 1HG  LYS A  86      11.782  30.519   9.662  1.00  1.16           H  
ATOM   1346 2HG  LYS A  86      11.278  30.023  11.284  1.00  1.16           H  
ATOM   1347 1HD  LYS A  86      11.262  32.912  10.337  1.00  1.16           H  
ATOM   1348 2HD  LYS A  86       9.884  31.816  10.168  1.00  1.16           H  
ATOM   1349 1HE  LYS A  86       9.994  31.429  12.678  1.00  1.16           H  
ATOM   1350 2HE  LYS A  86      11.203  32.726  12.754  1.00  1.16           H  
ATOM   1351 1HZ  LYS A  86       8.992  33.542  13.210  1.00  1.16           H  
ATOM   1352 2HZ  LYS A  86       9.547  34.227  11.822  1.00  1.16           H  
ATOM   1353 3HZ  LYS A  86       8.440  32.985  11.745  1.00  1.16           H  
ATOM   1354  N   PHE A  87      13.498  28.331   9.554  1.00  1.01           N  
ATOM   1355  CA  PHE A  87      13.480  27.667   8.259  1.00  1.01           C  
ATOM   1356  C   PHE A  87      12.057  27.423   7.836  1.00  1.01           C  
ATOM   1357  O   PHE A  87      11.143  27.522   8.657  1.00  1.01           O  
ATOM   1358  CB  PHE A  87      14.202  26.336   8.299  1.00  1.01           C  
ATOM   1359  CG  PHE A  87      15.612  26.419   8.683  1.00  1.01           C  
ATOM   1360  CD1 PHE A  87      15.977  26.381  10.013  1.00  1.01           C  
ATOM   1361  CD2 PHE A  87      16.597  26.517   7.721  1.00  1.01           C  
ATOM   1362  CE1 PHE A  87      17.298  26.443  10.368  1.00  1.01           C  
ATOM   1363  CE2 PHE A  87      17.920  26.577   8.082  1.00  1.01           C  
ATOM   1364  CZ  PHE A  87      18.267  26.537   9.412  1.00  1.01           C  
ATOM   1365  H   PHE A  87      12.916  27.947  10.301  1.00  1.01           H  
ATOM   1366  HA  PHE A  87      13.948  28.308   7.524  1.00  1.01           H  
ATOM   1367 1HB  PHE A  87      13.708  25.667   8.979  1.00  1.01           H  
ATOM   1368 2HB  PHE A  87      14.149  25.893   7.312  1.00  1.01           H  
ATOM   1369  HD1 PHE A  87      15.201  26.302  10.784  1.00  1.01           H  
ATOM   1370  HD2 PHE A  87      16.313  26.541   6.670  1.00  1.01           H  
ATOM   1371  HE1 PHE A  87      17.577  26.421  11.410  1.00  1.01           H  
ATOM   1372  HE2 PHE A  87      18.694  26.651   7.317  1.00  1.01           H  
ATOM   1373  HZ  PHE A  87      19.312  26.584   9.705  1.00  1.01           H  
ATOM   1374  N   TYR A  88      11.833  27.127   6.568  1.00  0.89           N  
ATOM   1375  CA  TYR A  88      10.484  26.778   6.189  1.00  0.89           C  
ATOM   1376  C   TYR A  88      10.353  25.310   5.869  1.00  0.89           C  
ATOM   1377  O   TYR A  88      11.252  24.700   5.274  1.00  0.89           O  
ATOM   1378  CB  TYR A  88      10.063  27.615   5.007  1.00  0.89           C  
ATOM   1379  CG  TYR A  88       9.820  29.035   5.345  1.00  0.89           C  
ATOM   1380  CD1 TYR A  88      10.872  29.921   5.420  1.00  0.89           C  
ATOM   1381  CD2 TYR A  88       8.526  29.461   5.560  1.00  0.89           C  
ATOM   1382  CE1 TYR A  88      10.624  31.244   5.731  1.00  0.89           C  
ATOM   1383  CE2 TYR A  88       8.281  30.783   5.860  1.00  0.89           C  
ATOM   1384  CZ  TYR A  88       9.327  31.672   5.949  1.00  0.89           C  
ATOM   1385  OH  TYR A  88       9.086  32.991   6.258  1.00  0.89           O  
ATOM   1386  H   TYR A  88      12.580  27.091   5.870  1.00  0.89           H  
ATOM   1387  HA  TYR A  88       9.808  26.986   7.018  1.00  0.89           H  
ATOM   1388 1HB  TYR A  88      10.846  27.580   4.260  1.00  0.89           H  
ATOM   1389 2HB  TYR A  88       9.151  27.201   4.584  1.00  0.89           H  
ATOM   1390  HD1 TYR A  88      11.891  29.572   5.242  1.00  0.89           H  
ATOM   1391  HD2 TYR A  88       7.699  28.749   5.495  1.00  0.89           H  
ATOM   1392  HE1 TYR A  88      11.437  31.950   5.803  1.00  0.89           H  
ATOM   1393  HE2 TYR A  88       7.257  31.125   6.037  1.00  0.89           H  
ATOM   1394  HH  TYR A  88       8.172  33.089   6.561  1.00  0.89           H  
ATOM   1395  N   LYS A  89       9.218  24.743   6.243  1.00  0.79           N  
ATOM   1396  CA  LYS A  89       8.914  23.383   5.873  1.00  0.79           C  
ATOM   1397  C   LYS A  89       7.868  23.405   4.801  1.00  0.79           C  
ATOM   1398  O   LYS A  89       6.835  24.078   4.919  1.00  0.79           O  
ATOM   1399  CB  LYS A  89       8.446  22.495   7.029  1.00  0.79           C  
ATOM   1400  CG  LYS A  89       8.185  21.048   6.545  1.00  0.79           C  
ATOM   1401  CD  LYS A  89       7.798  20.058   7.629  1.00  0.79           C  
ATOM   1402  CE  LYS A  89       7.575  18.675   6.965  1.00  0.79           C  
ATOM   1403  NZ  LYS A  89       7.177  17.596   7.921  1.00  0.79           N  
ATOM   1404  H   LYS A  89       8.527  25.293   6.753  1.00  0.79           H  
ATOM   1405  HA  LYS A  89       9.799  22.931   5.436  1.00  0.79           H  
ATOM   1406 1HB  LYS A  89       9.193  22.475   7.810  1.00  0.79           H  
ATOM   1407 2HB  LYS A  89       7.525  22.899   7.457  1.00  0.79           H  
ATOM   1408 1HG  LYS A  89       7.369  21.062   5.820  1.00  0.79           H  
ATOM   1409 2HG  LYS A  89       9.071  20.677   6.037  1.00  0.79           H  
ATOM   1410 1HD  LYS A  89       8.594  19.985   8.369  1.00  0.79           H  
ATOM   1411 2HD  LYS A  89       6.879  20.380   8.121  1.00  0.79           H  
ATOM   1412 1HE  LYS A  89       6.794  18.772   6.207  1.00  0.79           H  
ATOM   1413 2HE  LYS A  89       8.501  18.377   6.475  1.00  0.79           H  
ATOM   1414 1HZ  LYS A  89       7.057  16.716   7.375  1.00  0.79           H  
ATOM   1415 2HZ  LYS A  89       7.890  17.465   8.617  1.00  0.79           H  
ATOM   1416 3HZ  LYS A  89       6.308  17.833   8.367  1.00  0.79           H  
ATOM   1417  N   TYR A  90       8.139  22.690   3.739  1.00  0.72           N  
ATOM   1418  CA  TYR A  90       7.193  22.647   2.663  1.00  0.72           C  
ATOM   1419  C   TYR A  90       6.685  21.234   2.467  1.00  0.72           C  
ATOM   1420  O   TYR A  90       7.447  20.268   2.591  1.00  0.72           O  
ATOM   1421  CB  TYR A  90       7.857  23.199   1.407  1.00  0.72           C  
ATOM   1422  CG  TYR A  90       8.253  24.684   1.533  1.00  0.72           C  
ATOM   1423  CD1 TYR A  90       9.540  25.063   1.834  1.00  0.72           C  
ATOM   1424  CD2 TYR A  90       7.309  25.654   1.380  1.00  0.72           C  
ATOM   1425  CE1 TYR A  90       9.839  26.422   1.925  1.00  0.72           C  
ATOM   1426  CE2 TYR A  90       7.609  26.985   1.473  1.00  0.72           C  
ATOM   1427  CZ  TYR A  90       8.868  27.369   1.739  1.00  0.72           C  
ATOM   1428  OH  TYR A  90       9.182  28.703   1.837  1.00  0.72           O  
ATOM   1429  H   TYR A  90       9.013  22.165   3.697  1.00  0.72           H  
ATOM   1430  HA  TYR A  90       6.331  23.269   2.906  1.00  0.72           H  
ATOM   1431 1HB  TYR A  90       8.771  22.628   1.221  1.00  0.72           H  
ATOM   1432 2HB  TYR A  90       7.232  23.064   0.553  1.00  0.72           H  
ATOM   1433  HD1 TYR A  90      10.314  24.307   1.988  1.00  0.72           H  
ATOM   1434  HD2 TYR A  90       6.310  25.375   1.185  1.00  0.72           H  
ATOM   1435  HE1 TYR A  90      10.833  26.758   2.150  1.00  0.72           H  
ATOM   1436  HE2 TYR A  90       6.829  27.725   1.334  1.00  0.72           H  
ATOM   1437  HH  TYR A  90      10.122  28.799   2.015  1.00  0.72           H  
ATOM   1438  N   THR A  91       5.396  21.115   2.157  1.00  0.67           N  
ATOM   1439  CA  THR A  91       4.805  19.830   1.821  1.00  0.67           C  
ATOM   1440  C   THR A  91       4.032  19.917   0.528  1.00  0.67           C  
ATOM   1441  O   THR A  91       3.092  20.712   0.388  1.00  0.67           O  
ATOM   1442  CB  THR A  91       3.868  19.308   2.917  1.00  0.67           C  
ATOM   1443  OG1 THR A  91       4.596  19.146   4.144  1.00  0.67           O  
ATOM   1444  CG2 THR A  91       3.252  17.979   2.485  1.00  0.67           C  
ATOM   1445  H   THR A  91       4.810  21.949   2.129  1.00  0.67           H  
ATOM   1446  HA  THR A  91       5.603  19.106   1.681  1.00  0.67           H  
ATOM   1447  HB  THR A  91       3.075  20.033   3.083  1.00  0.67           H  
ATOM   1448  HG1 THR A  91       5.370  18.597   3.978  1.00  0.67           H  
ATOM   1449 1HG2 THR A  91       2.586  17.615   3.265  1.00  0.67           H  
ATOM   1450 2HG2 THR A  91       2.688  18.118   1.566  1.00  0.67           H  
ATOM   1451 3HG2 THR A  91       4.029  17.250   2.310  1.00  0.67           H  
ATOM   1452  N   LEU A  92       4.412  19.080  -0.419  1.00  0.65           N  
ATOM   1453  CA  LEU A  92       3.729  19.090  -1.686  1.00  0.65           C  
ATOM   1454  C   LEU A  92       3.208  17.727  -2.027  1.00  0.65           C  
ATOM   1455  O   LEU A  92       3.863  16.717  -1.782  1.00  0.65           O  
ATOM   1456  CB  LEU A  92       4.665  19.599  -2.765  1.00  0.65           C  
ATOM   1457  CG  LEU A  92       5.102  20.995  -2.499  1.00  0.65           C  
ATOM   1458  CD1 LEU A  92       6.464  20.998  -1.780  1.00  0.65           C  
ATOM   1459  CD2 LEU A  92       5.108  21.777  -3.753  1.00  0.65           C  
ATOM   1460  H   LEU A  92       5.199  18.452  -0.257  1.00  0.65           H  
ATOM   1461  HA  LEU A  92       2.878  19.760  -1.623  1.00  0.65           H  
ATOM   1462 1HB  LEU A  92       5.538  18.964  -2.800  1.00  0.65           H  
ATOM   1463 2HB  LEU A  92       4.145  19.567  -3.727  1.00  0.65           H  
ATOM   1464  HG  LEU A  92       4.399  21.420  -1.847  1.00  0.65           H  
ATOM   1465 1HD1 LEU A  92       6.740  22.009  -1.551  1.00  0.65           H  
ATOM   1466 2HD1 LEU A  92       6.414  20.431  -0.857  1.00  0.65           H  
ATOM   1467 3HD1 LEU A  92       7.218  20.557  -2.417  1.00  0.65           H  
ATOM   1468 1HD2 LEU A  92       5.379  22.806  -3.553  1.00  0.65           H  
ATOM   1469 2HD2 LEU A  92       5.810  21.350  -4.421  1.00  0.65           H  
ATOM   1470 3HD2 LEU A  92       4.112  21.745  -4.193  1.00  0.65           H  
ATOM   1471  N   THR A  93       2.031  17.697  -2.617  1.00  0.64           N  
ATOM   1472  CA  THR A  93       1.464  16.430  -3.046  1.00  0.64           C  
ATOM   1473  C   THR A  93       1.090  16.494  -4.504  1.00  0.64           C  
ATOM   1474  O   THR A  93       0.524  17.479  -4.978  1.00  0.64           O  
ATOM   1475  CB  THR A  93       0.274  15.974  -2.172  1.00  0.64           C  
ATOM   1476  OG1 THR A  93       0.720  15.774  -0.811  1.00  0.64           O  
ATOM   1477  CG2 THR A  93      -0.316  14.671  -2.691  1.00  0.64           C  
ATOM   1478  H   THR A  93       1.551  18.579  -2.797  1.00  0.64           H  
ATOM   1479  HA  THR A  93       2.227  15.676  -2.947  1.00  0.64           H  
ATOM   1480  HB  THR A  93      -0.493  16.748  -2.183  1.00  0.64           H  
ATOM   1481  HG1 THR A  93       1.251  14.979  -0.759  1.00  0.64           H  
ATOM   1482 1HG2 THR A  93      -1.147  14.374  -2.056  1.00  0.64           H  
ATOM   1483 2HG2 THR A  93      -0.673  14.798  -3.710  1.00  0.64           H  
ATOM   1484 3HG2 THR A  93       0.454  13.899  -2.669  1.00  0.64           H  
ATOM   1485  N   ALA A  94       1.422  15.444  -5.232  1.00  0.64           N  
ATOM   1486  CA  ALA A  94       1.090  15.424  -6.637  1.00  0.64           C  
ATOM   1487  C   ALA A  94       0.575  14.079  -7.072  1.00  0.64           C  
ATOM   1488  O   ALA A  94       1.005  13.036  -6.583  1.00  0.64           O  
ATOM   1489  CB  ALA A  94       2.313  15.785  -7.462  1.00  0.64           C  
ATOM   1490  H   ALA A  94       1.908  14.667  -4.789  1.00  0.64           H  
ATOM   1491  HA  ALA A  94       0.307  16.149  -6.804  1.00  0.64           H  
ATOM   1492 1HB  ALA A  94       2.034  15.800  -8.513  1.00  0.64           H  
ATOM   1493 2HB  ALA A  94       2.662  16.766  -7.159  1.00  0.64           H  
ATOM   1494 3HB  ALA A  94       3.098  15.049  -7.298  1.00  0.64           H  
ATOM   1495  N   THR A  95      -0.334  14.105  -8.031  1.00  0.67           N  
ATOM   1496  CA  THR A  95      -0.806  12.858  -8.600  1.00  0.67           C  
ATOM   1497  C   THR A  95      -0.382  12.771 -10.046  1.00  0.67           C  
ATOM   1498  O   THR A  95      -0.607  13.681 -10.862  1.00  0.67           O  
ATOM   1499  CB  THR A  95      -2.316  12.626  -8.420  1.00  0.67           C  
ATOM   1500  OG1 THR A  95      -2.635  12.552  -6.997  1.00  0.67           O  
ATOM   1501  CG2 THR A  95      -2.707  11.312  -9.079  1.00  0.67           C  
ATOM   1502  H   THR A  95      -0.649  15.008  -8.383  1.00  0.67           H  
ATOM   1503  HA  THR A  95      -0.319  12.034  -8.088  1.00  0.67           H  
ATOM   1504  HB  THR A  95      -2.875  13.443  -8.872  1.00  0.67           H  
ATOM   1505  HG1 THR A  95      -2.368  11.697  -6.641  1.00  0.67           H  
ATOM   1506 1HG2 THR A  95      -3.775  11.138  -8.946  1.00  0.67           H  
ATOM   1507 2HG2 THR A  95      -2.482  11.349 -10.145  1.00  0.67           H  
ATOM   1508 3HG2 THR A  95      -2.147  10.495  -8.617  1.00  0.67           H  
ATOM   1509  N   LEU A  96       0.276  11.655 -10.301  1.00  0.73           N  
ATOM   1510  CA  LEU A  96       0.902  11.258 -11.539  1.00  0.73           C  
ATOM   1511  C   LEU A  96       0.168  10.056 -12.170  1.00  0.73           C  
ATOM   1512  O   LEU A  96      -0.056   9.034 -11.523  1.00  0.73           O  
ATOM   1513  CB  LEU A  96       2.365  10.961 -11.148  1.00  0.73           C  
ATOM   1514  CG  LEU A  96       3.284  10.422 -12.142  1.00  0.73           C  
ATOM   1515  CD1 LEU A  96       3.488  11.396 -13.172  1.00  0.73           C  
ATOM   1516  CD2 LEU A  96       4.572  10.105 -11.551  1.00  0.73           C  
ATOM   1517  H   LEU A  96       0.361  10.993  -9.527  1.00  0.73           H  
ATOM   1518  HA  LEU A  96       0.867  12.089 -12.234  1.00  0.73           H  
ATOM   1519 1HB  LEU A  96       2.806  11.869 -10.778  1.00  0.73           H  
ATOM   1520 2HB  LEU A  96       2.342  10.309 -10.336  1.00  0.73           H  
ATOM   1521  HG  LEU A  96       2.851   9.540 -12.542  1.00  0.73           H  
ATOM   1522 1HD1 LEU A  96       4.150  11.022 -13.936  1.00  0.73           H  
ATOM   1523 2HD1 LEU A  96       2.544  11.583 -13.565  1.00  0.73           H  
ATOM   1524 3HD1 LEU A  96       3.916  12.287 -12.753  1.00  0.73           H  
ATOM   1525 1HD2 LEU A  96       5.192   9.719 -12.337  1.00  0.73           H  
ATOM   1526 2HD2 LEU A  96       5.007  10.991 -11.158  1.00  0.73           H  
ATOM   1527 3HD2 LEU A  96       4.466   9.369 -10.765  1.00  0.73           H  
ATOM   1528  N   LYS A  97      -0.284  10.176 -13.411  1.00  0.85           N  
ATOM   1529  CA  LYS A  97      -1.015   9.070 -14.027  1.00  0.85           C  
ATOM   1530  C   LYS A  97      -0.088   8.130 -14.752  1.00  0.85           C  
ATOM   1531  O   LYS A  97       0.629   8.564 -15.652  1.00  0.85           O  
ATOM   1532  CB  LYS A  97      -2.074   9.573 -15.006  1.00  0.85           C  
ATOM   1533  CG  LYS A  97      -2.891   8.457 -15.637  1.00  0.85           C  
ATOM   1534  CD  LYS A  97      -3.968   8.997 -16.559  1.00  0.85           C  
ATOM   1535  CE  LYS A  97      -4.747   7.861 -17.205  1.00  0.85           C  
ATOM   1536  NZ  LYS A  97      -5.816   8.365 -18.112  1.00  0.85           N  
ATOM   1537  H   LYS A  97      -0.103  11.025 -13.935  1.00  0.85           H  
ATOM   1538  HA  LYS A  97      -1.510   8.505 -13.248  1.00  0.85           H  
ATOM   1539 1HB  LYS A  97      -2.764  10.215 -14.484  1.00  0.85           H  
ATOM   1540 2HB  LYS A  97      -1.603  10.157 -15.800  1.00  0.85           H  
ATOM   1541 1HG  LYS A  97      -2.224   7.809 -16.215  1.00  0.85           H  
ATOM   1542 2HG  LYS A  97      -3.351   7.853 -14.860  1.00  0.85           H  
ATOM   1543 1HD  LYS A  97      -4.653   9.627 -15.995  1.00  0.85           H  
ATOM   1544 2HD  LYS A  97      -3.503   9.598 -17.342  1.00  0.85           H  
ATOM   1545 1HE  LYS A  97      -4.057   7.238 -17.776  1.00  0.85           H  
ATOM   1546 2HE  LYS A  97      -5.201   7.254 -16.421  1.00  0.85           H  
ATOM   1547 1HZ  LYS A  97      -6.311   7.584 -18.520  1.00  0.85           H  
ATOM   1548 2HZ  LYS A  97      -6.464   8.935 -17.586  1.00  0.85           H  
ATOM   1549 3HZ  LYS A  97      -5.401   8.920 -18.846  1.00  0.85           H  
ATOM   1550  N   ILE A  98      -0.096   6.841 -14.394  1.00  1.03           N  
ATOM   1551  CA  ILE A  98       0.795   5.920 -15.077  1.00  1.03           C  
ATOM   1552  C   ILE A  98       0.065   5.457 -16.329  1.00  1.03           C  
ATOM   1553  O   ILE A  98      -1.092   5.045 -16.273  1.00  1.03           O  
ATOM   1554  CB  ILE A  98       1.204   4.761 -14.157  1.00  1.03           C  
ATOM   1555  CG1 ILE A  98       1.916   5.345 -12.902  1.00  1.03           C  
ATOM   1556  CG2 ILE A  98       2.208   3.860 -14.897  1.00  1.03           C  
ATOM   1557  CD1 ILE A  98       2.105   4.349 -11.787  1.00  1.03           C  
ATOM   1558  H   ILE A  98      -0.690   6.469 -13.648  1.00  1.03           H  
ATOM   1559  HA  ILE A  98       1.690   6.437 -15.394  1.00  1.03           H  
ATOM   1560  HB  ILE A  98       0.343   4.185 -13.851  1.00  1.03           H  
ATOM   1561 1HG1 ILE A  98       2.892   5.719 -13.201  1.00  1.03           H  
ATOM   1562 2HG1 ILE A  98       1.327   6.182 -12.512  1.00  1.03           H  
ATOM   1563 1HG2 ILE A  98       2.520   3.052 -14.239  1.00  1.03           H  
ATOM   1564 2HG2 ILE A  98       1.740   3.446 -15.768  1.00  1.03           H  
ATOM   1565 3HG2 ILE A  98       3.083   4.450 -15.193  1.00  1.03           H  
ATOM   1566 1HD1 ILE A  98       2.610   4.826 -10.961  1.00  1.03           H  
ATOM   1567 2HD1 ILE A  98       1.128   3.991 -11.461  1.00  1.03           H  
ATOM   1568 3HD1 ILE A  98       2.694   3.520 -12.133  1.00  1.03           H  
ATOM   1569  N   LEU A  99       0.731   5.581 -17.466  1.00  1.29           N  
ATOM   1570  CA  LEU A  99       0.135   5.308 -18.768  1.00  1.29           C  
ATOM   1571  C   LEU A  99       0.321   3.873 -19.265  1.00  1.29           C  
ATOM   1572  O   LEU A  99      -0.146   3.543 -20.359  1.00  1.29           O  
ATOM   1573  CB  LEU A  99       0.746   6.293 -19.755  1.00  1.29           C  
ATOM   1574  CG  LEU A  99       0.506   7.762 -19.382  1.00  1.29           C  
ATOM   1575  CD1 LEU A  99       1.217   8.642 -20.368  1.00  1.29           C  
ATOM   1576  CD2 LEU A  99      -0.980   8.046 -19.331  1.00  1.29           C  
ATOM   1577  H   LEU A  99       1.692   5.911 -17.434  1.00  1.29           H  
ATOM   1578  HA  LEU A  99      -0.933   5.500 -18.694  1.00  1.29           H  
ATOM   1579 1HB  LEU A  99       1.828   6.129 -19.788  1.00  1.29           H  
ATOM   1580 2HB  LEU A  99       0.331   6.114 -20.743  1.00  1.29           H  
ATOM   1581  HG  LEU A  99       0.930   7.959 -18.396  1.00  1.29           H  
ATOM   1582 1HD1 LEU A  99       1.061   9.678 -20.096  1.00  1.29           H  
ATOM   1583 2HD1 LEU A  99       2.283   8.420 -20.350  1.00  1.29           H  
ATOM   1584 3HD1 LEU A  99       0.825   8.471 -21.367  1.00  1.29           H  
ATOM   1585 1HD2 LEU A  99      -1.138   9.091 -19.051  1.00  1.29           H  
ATOM   1586 2HD2 LEU A  99      -1.421   7.861 -20.309  1.00  1.29           H  
ATOM   1587 3HD2 LEU A  99      -1.445   7.395 -18.591  1.00  1.29           H  
ATOM   1588  N   LYS A 100       0.979   3.059 -18.431  1.00  1.61           N  
ATOM   1589  CA  LYS A 100       1.304   1.638 -18.619  1.00  1.61           C  
ATOM   1590  C   LYS A 100       2.594   1.452 -19.415  1.00  1.61           C  
ATOM   1591  O   LYS A 100       3.566   0.904 -18.895  1.00  1.61           O  
ATOM   1592  OXT LYS A 100       2.712   1.968 -20.524  1.00  1.61           O  
ATOM   1593  CB  LYS A 100       0.153   0.849 -19.272  1.00  1.61           C  
ATOM   1594  CG  LYS A 100      -1.135   0.763 -18.422  1.00  1.61           C  
ATOM   1595  CD  LYS A 100      -2.210  -0.056 -19.133  1.00  1.61           C  
ATOM   1596  CE  LYS A 100      -3.511  -0.084 -18.342  1.00  1.61           C  
ATOM   1597  NZ  LYS A 100      -3.366  -0.813 -17.052  1.00  1.61           N  
ATOM   1598  H   LYS A 100       1.284   3.486 -17.570  1.00  1.61           H  
ATOM   1599  HA  LYS A 100       1.472   1.200 -17.633  1.00  1.61           H  
ATOM   1600 1HB  LYS A 100      -0.082   1.215 -20.261  1.00  1.61           H  
ATOM   1601 2HB  LYS A 100       0.482  -0.180 -19.409  1.00  1.61           H  
ATOM   1602 1HG  LYS A 100      -0.910   0.298 -17.463  1.00  1.61           H  
ATOM   1603 2HG  LYS A 100      -1.525   1.765 -18.236  1.00  1.61           H  
ATOM   1604 1HD  LYS A 100      -2.404   0.383 -20.112  1.00  1.61           H  
ATOM   1605 2HD  LYS A 100      -1.856  -1.076 -19.275  1.00  1.61           H  
ATOM   1606 1HE  LYS A 100      -3.819   0.940 -18.135  1.00  1.61           H  
ATOM   1607 2HE  LYS A 100      -4.282  -0.571 -18.938  1.00  1.61           H  
ATOM   1608 1HZ  LYS A 100      -4.248  -0.805 -16.560  1.00  1.61           H  
ATOM   1609 2HZ  LYS A 100      -3.090  -1.767 -17.234  1.00  1.61           H  
ATOM   1610 3HZ  LYS A 100      -2.661  -0.361 -16.488  1.00  1.61           H  
ENDMDL

REMARK ID 640613 DOMAINID 634210 MODEL 5 0008-PLE-1
MODEL     5
ATOM      1  N   MET A   1       2.878  -2.076  -0.175  1.00  1.06           N  
ATOM      2  CA  MET A   1       4.144  -1.438   0.166  1.00  1.06           C  
ATOM      3  C   MET A   1       4.225  -0.015  -0.342  1.00  1.06           C  
ATOM      4  O   MET A   1       3.908   0.268  -1.505  1.00  1.06           O  
ATOM      5  CB  MET A   1       5.341  -2.221  -0.371  1.00  1.06           C  
ATOM      6  CG  MET A   1       6.702  -1.605   0.026  1.00  1.06           C  
ATOM      7  SD  MET A   1       8.127  -2.563  -0.528  1.00  1.06           S  
ATOM      8  CE  MET A   1       8.166  -2.177  -2.257  1.00  1.06           C  
ATOM      9 1H   MET A   1       2.568  -2.649   0.596  1.00  1.06           H  
ATOM     10 2H   MET A   1       2.186  -1.365  -0.365  1.00  1.06           H  
ATOM     11 3H   MET A   1       2.999  -2.651  -0.996  1.00  1.06           H  
ATOM     12  HA  MET A   1       4.222  -1.397   1.253  1.00  1.06           H  
ATOM     13 1HB  MET A   1       5.309  -3.243  -0.000  1.00  1.06           H  
ATOM     14 2HB  MET A   1       5.296  -2.260  -1.458  1.00  1.06           H  
ATOM     15 1HG  MET A   1       6.783  -0.607  -0.410  1.00  1.06           H  
ATOM     16 2HG  MET A   1       6.754  -1.503   1.109  1.00  1.06           H  
ATOM     17 1HE  MET A   1       8.994  -2.700  -2.731  1.00  1.06           H  
ATOM     18 2HE  MET A   1       7.229  -2.483  -2.720  1.00  1.06           H  
ATOM     19 3HE  MET A   1       8.302  -1.110  -2.374  1.00  1.06           H  
ATOM     20  N   GLU A   2       4.623   0.889   0.550  1.00  1.00           N  
ATOM     21  CA  GLU A   2       4.794   2.289   0.185  1.00  1.00           C  
ATOM     22  C   GLU A   2       6.168   2.798   0.640  1.00  1.00           C  
ATOM     23  O   GLU A   2       6.679   2.376   1.681  1.00  1.00           O  
ATOM     24  CB  GLU A   2       3.679   3.154   0.799  1.00  1.00           C  
ATOM     25  CG  GLU A   2       2.253   2.802   0.325  1.00  1.00           C  
ATOM     26  CD  GLU A   2       1.173   3.692   0.916  1.00  1.00           C  
ATOM     27  OE1 GLU A   2       1.454   4.418   1.855  1.00  1.00           O  
ATOM     28  OE2 GLU A   2       0.078   3.669   0.415  1.00  1.00           O  
ATOM     29  H   GLU A   2       4.846   0.606   1.495  1.00  1.00           H  
ATOM     30  HA  GLU A   2       4.747   2.363  -0.895  1.00  1.00           H  
ATOM     31 1HB  GLU A   2       3.709   3.071   1.884  1.00  1.00           H  
ATOM     32 2HB  GLU A   2       3.865   4.197   0.543  1.00  1.00           H  
ATOM     33 1HG  GLU A   2       2.224   2.885  -0.757  1.00  1.00           H  
ATOM     34 2HG  GLU A   2       2.038   1.769   0.584  1.00  1.00           H  
ATOM     35  N   ILE A   3       6.753   3.699  -0.154  1.00  0.96           N  
ATOM     36  CA  ILE A   3       8.053   4.326   0.143  1.00  0.96           C  
ATOM     37  C   ILE A   3       7.975   5.854   0.112  1.00  0.96           C  
ATOM     38  O   ILE A   3       7.462   6.418  -0.849  1.00  0.96           O  
ATOM     39  CB  ILE A   3       9.141   3.853  -0.855  1.00  0.96           C  
ATOM     40  CG1 ILE A   3       9.336   2.316  -0.757  1.00  0.96           C  
ATOM     41  CG2 ILE A   3      10.460   4.611  -0.655  1.00  0.96           C  
ATOM     42  CD1 ILE A   3      10.261   1.752  -1.809  1.00  0.96           C  
ATOM     43  H   ILE A   3       6.239   3.964  -0.994  1.00  0.96           H  
ATOM     44  HA  ILE A   3       8.357   4.029   1.145  1.00  0.96           H  
ATOM     45  HB  ILE A   3       8.797   4.054  -1.854  1.00  0.96           H  
ATOM     46 1HG1 ILE A   3       9.727   2.066   0.230  1.00  0.96           H  
ATOM     47 2HG1 ILE A   3       8.371   1.829  -0.879  1.00  0.96           H  
ATOM     48 1HG2 ILE A   3      11.188   4.274  -1.394  1.00  0.96           H  
ATOM     49 2HG2 ILE A   3      10.291   5.680  -0.781  1.00  0.96           H  
ATOM     50 3HG2 ILE A   3      10.844   4.421   0.346  1.00  0.96           H  
ATOM     51 1HD1 ILE A   3      10.339   0.671  -1.688  1.00  0.96           H  
ATOM     52 2HD1 ILE A   3       9.880   1.976  -2.786  1.00  0.96           H  
ATOM     53 3HD1 ILE A   3      11.246   2.199  -1.702  1.00  0.96           H  
ATOM     54  N   GLU A   4       8.485   6.531   1.151  1.00  0.95           N  
ATOM     55  CA  GLU A   4       8.458   8.005   1.172  1.00  0.95           C  
ATOM     56  C   GLU A   4       9.845   8.640   1.320  1.00  0.95           C  
ATOM     57  O   GLU A   4      10.584   8.335   2.261  1.00  0.95           O  
ATOM     58  CB  GLU A   4       7.562   8.520   2.307  1.00  0.95           C  
ATOM     59  CG  GLU A   4       6.079   8.187   2.168  1.00  0.95           C  
ATOM     60  CD  GLU A   4       5.228   8.716   3.314  1.00  0.95           C  
ATOM     61  OE1 GLU A   4       5.769   9.316   4.209  1.00  0.95           O  
ATOM     62  OE2 GLU A   4       4.028   8.518   3.280  1.00  0.95           O  
ATOM     63  H   GLU A   4       8.896   6.026   1.924  1.00  0.95           H  
ATOM     64  HA  GLU A   4       8.042   8.353   0.230  1.00  0.95           H  
ATOM     65 1HB  GLU A   4       7.909   8.113   3.256  1.00  0.95           H  
ATOM     66 2HB  GLU A   4       7.651   9.605   2.366  1.00  0.95           H  
ATOM     67 1HG  GLU A   4       5.735   8.643   1.252  1.00  0.95           H  
ATOM     68 2HG  GLU A   4       5.949   7.109   2.081  1.00  0.95           H  
ATOM     69  N   LEU A   5      10.180   9.526   0.376  1.00  0.97           N  
ATOM     70  CA  LEU A   5      11.461  10.231   0.338  1.00  0.97           C  
ATOM     71  C   LEU A   5      11.273  11.758   0.429  1.00  0.97           C  
ATOM     72  O   LEU A   5      10.261  12.289  -0.038  1.00  0.97           O  
ATOM     73  CB  LEU A   5      12.170   9.902  -0.977  1.00  0.97           C  
ATOM     74  CG  LEU A   5      12.365   8.407  -1.285  1.00  0.97           C  
ATOM     75  CD1 LEU A   5      12.949   8.273  -2.665  1.00  0.97           C  
ATOM     76  CD2 LEU A   5      13.260   7.767  -0.247  1.00  0.97           C  
ATOM     77  H   LEU A   5       9.505   9.707  -0.365  1.00  0.97           H  
ATOM     78  HA  LEU A   5      12.070   9.903   1.179  1.00  0.97           H  
ATOM     79 1HB  LEU A   5      11.589  10.328  -1.791  1.00  0.97           H  
ATOM     80 2HB  LEU A   5      13.150  10.378  -0.973  1.00  0.97           H  
ATOM     81  HG  LEU A   5      11.396   7.908  -1.282  1.00  0.97           H  
ATOM     82 1HD1 LEU A   5      13.072   7.219  -2.908  1.00  0.97           H  
ATOM     83 2HD1 LEU A   5      12.281   8.734  -3.376  1.00  0.97           H  
ATOM     84 3HD1 LEU A   5      13.917   8.770  -2.704  1.00  0.97           H  
ATOM     85 1HD2 LEU A   5      13.385   6.709  -0.479  1.00  0.97           H  
ATOM     86 2HD2 LEU A   5      14.233   8.258  -0.254  1.00  0.97           H  
ATOM     87 3HD2 LEU A   5      12.809   7.870   0.740  1.00  0.97           H  
ATOM     88  N   SER A   6      12.271  12.470   0.967  1.00  1.02           N  
ATOM     89  CA  SER A   6      12.238  13.945   0.975  1.00  1.02           C  
ATOM     90  C   SER A   6      13.595  14.500   0.547  1.00  1.02           C  
ATOM     91  O   SER A   6      14.636  13.962   0.931  1.00  1.02           O  
ATOM     92  CB  SER A   6      11.898  14.469   2.357  1.00  1.02           C  
ATOM     93  OG  SER A   6      10.624  14.042   2.779  1.00  1.02           O  
ATOM     94  H   SER A   6      13.069  11.991   1.361  1.00  1.02           H  
ATOM     95  HA  SER A   6      11.490  14.295   0.264  1.00  1.02           H  
ATOM     96 1HB  SER A   6      12.650  14.124   3.062  1.00  1.02           H  
ATOM     97 2HB  SER A   6      11.932  15.560   2.349  1.00  1.02           H  
ATOM     98  HG  SER A   6       9.974  14.650   2.358  1.00  1.02           H  
ATOM     99  N   TYR A   7      13.582  15.574  -0.244  1.00  1.10           N  
ATOM    100  CA  TYR A   7      14.814  16.190  -0.739  1.00  1.10           C  
ATOM    101  C   TYR A   7      14.642  17.593  -1.326  1.00  1.10           C  
ATOM    102  O   TYR A   7      13.557  17.961  -1.775  1.00  1.10           O  
ATOM    103  CB  TYR A   7      15.421  15.261  -1.794  1.00  1.10           C  
ATOM    104  CG  TYR A   7      14.406  14.813  -2.841  1.00  1.10           C  
ATOM    105  CD1 TYR A   7      14.144  15.577  -3.969  1.00  1.10           C  
ATOM    106  CD2 TYR A   7      13.733  13.596  -2.650  1.00  1.10           C  
ATOM    107  CE1 TYR A   7      13.213  15.129  -4.878  1.00  1.10           C  
ATOM    108  CE2 TYR A   7      12.814  13.162  -3.556  1.00  1.10           C  
ATOM    109  CZ  TYR A   7      12.550  13.915  -4.655  1.00  1.10           C  
ATOM    110  OH  TYR A   7      11.642  13.469  -5.538  1.00  1.10           O  
ATOM    111  H   TYR A   7      12.683  15.963  -0.535  1.00  1.10           H  
ATOM    112  HA  TYR A   7      15.508  16.272   0.097  1.00  1.10           H  
ATOM    113 1HB  TYR A   7      16.233  15.782  -2.310  1.00  1.10           H  
ATOM    114 2HB  TYR A   7      15.845  14.378  -1.322  1.00  1.10           H  
ATOM    115  HD1 TYR A   7      14.663  16.522  -4.131  1.00  1.10           H  
ATOM    116  HD2 TYR A   7      13.942  12.988  -1.772  1.00  1.10           H  
ATOM    117  HE1 TYR A   7      12.996  15.724  -5.764  1.00  1.10           H  
ATOM    118  HE2 TYR A   7      12.294  12.217  -3.400  1.00  1.10           H  
ATOM    119  HH  TYR A   7      11.404  14.177  -6.119  1.00  1.10           H  
ATOM    120  N   SER A   8      15.730  18.364  -1.357  1.00  1.20           N  
ATOM    121  CA  SER A   8      15.714  19.647  -2.059  1.00  1.20           C  
ATOM    122  C   SER A   8      15.988  19.389  -3.532  1.00  1.20           C  
ATOM    123  O   SER A   8      16.472  18.308  -3.874  1.00  1.20           O  
ATOM    124  CB  SER A   8      16.750  20.585  -1.486  1.00  1.20           C  
ATOM    125  OG  SER A   8      18.042  20.123  -1.757  1.00  1.20           O  
ATOM    126  H   SER A   8      16.588  18.037  -0.933  1.00  1.20           H  
ATOM    127  HA  SER A   8      14.735  20.101  -1.957  1.00  1.20           H  
ATOM    128 1HB  SER A   8      16.615  21.578  -1.920  1.00  1.20           H  
ATOM    129 2HB  SER A   8      16.607  20.675  -0.411  1.00  1.20           H  
ATOM    130  HG  SER A   8      18.113  20.112  -2.717  1.00  1.20           H  
ATOM    131  N   LEU A   9      15.738  20.365  -4.404  1.00  1.30           N  
ATOM    132  CA  LEU A   9      16.077  20.133  -5.809  1.00  1.30           C  
ATOM    133  C   LEU A   9      16.303  21.413  -6.614  1.00  1.30           C  
ATOM    134  O   LEU A   9      15.501  22.343  -6.563  1.00  1.30           O  
ATOM    135  CB  LEU A   9      14.973  19.317  -6.468  1.00  1.30           C  
ATOM    136  CG  LEU A   9      15.201  18.901  -7.886  1.00  1.30           C  
ATOM    137  CD1 LEU A   9      16.341  17.925  -7.934  1.00  1.30           C  
ATOM    138  CD2 LEU A   9      13.981  18.276  -8.377  1.00  1.30           C  
ATOM    139  H   LEU A   9      15.303  21.235  -4.089  1.00  1.30           H  
ATOM    140  HA  LEU A   9      16.999  19.554  -5.840  1.00  1.30           H  
ATOM    141 1HB  LEU A   9      14.778  18.422  -5.880  1.00  1.30           H  
ATOM    142 2HB  LEU A   9      14.088  19.926  -6.466  1.00  1.30           H  
ATOM    143  HG  LEU A   9      15.460  19.754  -8.503  1.00  1.30           H  
ATOM    144 1HD1 LEU A   9      16.504  17.607  -8.963  1.00  1.30           H  
ATOM    145 2HD1 LEU A   9      17.244  18.398  -7.554  1.00  1.30           H  
ATOM    146 3HD1 LEU A   9      16.100  17.057  -7.318  1.00  1.30           H  
ATOM    147 1HD2 LEU A   9      14.142  17.943  -9.391  1.00  1.30           H  
ATOM    148 2HD2 LEU A   9      13.763  17.440  -7.735  1.00  1.30           H  
ATOM    149 3HD2 LEU A   9      13.165  18.969  -8.346  1.00  1.30           H  
ATOM    150  N   GLU A  10      17.387  21.451  -7.378  1.00  1.40           N  
ATOM    151  CA  GLU A  10      17.662  22.590  -8.244  1.00  1.40           C  
ATOM    152  C   GLU A  10      16.991  22.440  -9.603  1.00  1.40           C  
ATOM    153  O   GLU A  10      17.319  21.535 -10.368  1.00  1.40           O  
ATOM    154  CB  GLU A  10      19.175  22.748  -8.448  1.00  1.40           C  
ATOM    155  CG  GLU A  10      19.605  23.932  -9.342  1.00  1.40           C  
ATOM    156  CD  GLU A  10      21.117  24.018  -9.503  1.00  1.40           C  
ATOM    157  OE1 GLU A  10      21.806  23.312  -8.808  1.00  1.40           O  
ATOM    158  OE2 GLU A  10      21.576  24.763 -10.337  1.00  1.40           O  
ATOM    159  H   GLU A  10      18.023  20.666  -7.376  1.00  1.40           H  
ATOM    160  HA  GLU A  10      17.272  23.491  -7.767  1.00  1.40           H  
ATOM    161 1HB  GLU A  10      19.658  22.876  -7.479  1.00  1.40           H  
ATOM    162 2HB  GLU A  10      19.575  21.837  -8.892  1.00  1.40           H  
ATOM    163 1HG  GLU A  10      19.149  23.825 -10.327  1.00  1.40           H  
ATOM    164 2HG  GLU A  10      19.236  24.862  -8.904  1.00  1.40           H  
ATOM    165  N   LEU A  11      16.052  23.335  -9.902  1.00  1.47           N  
ATOM    166  CA  LEU A  11      15.347  23.321 -11.185  1.00  1.47           C  
ATOM    167  C   LEU A  11      15.973  24.341 -12.131  1.00  1.47           C  
ATOM    168  O   LEU A  11      15.829  24.268 -13.352  1.00  1.47           O  
ATOM    169  CB  LEU A  11      13.853  23.626 -10.999  1.00  1.47           C  
ATOM    170  CG  LEU A  11      12.993  22.410 -10.641  1.00  1.47           C  
ATOM    171  CD1 LEU A  11      13.362  21.917  -9.300  1.00  1.47           C  
ATOM    172  CD2 LEU A  11      11.517  22.766 -10.698  1.00  1.47           C  
ATOM    173  H   LEU A  11      15.813  24.029  -9.207  1.00  1.47           H  
ATOM    174  HA  LEU A  11      15.447  22.332 -11.629  1.00  1.47           H  
ATOM    175 1HB  LEU A  11      13.740  24.366 -10.206  1.00  1.47           H  
ATOM    176 2HB  LEU A  11      13.465  24.054 -11.926  1.00  1.47           H  
ATOM    177  HG  LEU A  11      13.207  21.623 -11.336  1.00  1.47           H  
ATOM    178 1HD1 LEU A  11      12.767  21.054  -9.087  1.00  1.47           H  
ATOM    179 2HD1 LEU A  11      14.396  21.650  -9.280  1.00  1.47           H  
ATOM    180 3HD1 LEU A  11      13.173  22.688  -8.567  1.00  1.47           H  
ATOM    181 1HD2 LEU A  11      10.920  21.887 -10.453  1.00  1.47           H  
ATOM    182 2HD2 LEU A  11      11.307  23.558  -9.985  1.00  1.47           H  
ATOM    183 3HD2 LEU A  11      11.264  23.103 -11.702  1.00  1.47           H  
ATOM    184  N   HIS A  12      16.653  25.305 -11.530  1.00  1.49           N  
ATOM    185  CA  HIS A  12      17.282  26.423 -12.214  1.00  1.49           C  
ATOM    186  C   HIS A  12      18.338  27.004 -11.257  1.00  1.49           C  
ATOM    187  O   HIS A  12      18.047  27.127 -10.069  1.00  1.49           O  
ATOM    188  CB  HIS A  12      16.225  27.488 -12.565  1.00  1.49           C  
ATOM    189  CG  HIS A  12      16.713  28.607 -13.417  1.00  1.49           C  
ATOM    190  ND1 HIS A  12      17.442  29.668 -12.914  1.00  1.49           N  
ATOM    191  CD2 HIS A  12      16.577  28.837 -14.743  1.00  1.49           C  
ATOM    192  CE1 HIS A  12      17.737  30.500 -13.902  1.00  1.49           C  
ATOM    193  NE2 HIS A  12      17.222  30.019 -15.019  1.00  1.49           N  
ATOM    194  H   HIS A  12      16.738  25.250 -10.528  1.00  1.49           H  
ATOM    195  HA  HIS A  12      17.725  26.071 -13.134  1.00  1.49           H  
ATOM    196 1HB  HIS A  12      15.387  27.014 -13.083  1.00  1.49           H  
ATOM    197 2HB  HIS A  12      15.830  27.916 -11.651  1.00  1.49           H  
ATOM    198  HD2 HIS A  12      16.054  28.201 -15.458  1.00  1.49           H  
ATOM    199  HE1 HIS A  12      18.307  31.426 -13.810  1.00  1.49           H  
ATOM    200  HE2 HIS A  12      17.291  30.450 -15.931  1.00  1.49           H  
ATOM    201  N   PRO A  13      19.538  27.397 -11.728  1.00  1.47           N  
ATOM    202  CA  PRO A  13      20.613  28.016 -10.953  1.00  1.47           C  
ATOM    203  C   PRO A  13      20.225  29.205 -10.069  1.00  1.47           C  
ATOM    204  O   PRO A  13      20.848  29.420  -9.024  1.00  1.47           O  
ATOM    205  CB  PRO A  13      21.567  28.472 -12.061  1.00  1.47           C  
ATOM    206  CG  PRO A  13      21.373  27.466 -13.162  1.00  1.47           C  
ATOM    207  CD  PRO A  13      19.910  27.141 -13.147  1.00  1.47           C  
ATOM    208  HA  PRO A  13      21.088  27.235 -10.341  1.00  1.47           H  
ATOM    209 1HB  PRO A  13      21.314  29.504 -12.366  1.00  1.47           H  
ATOM    210 2HB  PRO A  13      22.596  28.494 -11.678  1.00  1.47           H  
ATOM    211 1HG  PRO A  13      21.706  27.883 -14.122  1.00  1.47           H  
ATOM    212 2HG  PRO A  13      21.996  26.577 -12.964  1.00  1.47           H  
ATOM    213 1HD  PRO A  13      19.368  27.788 -13.841  1.00  1.47           H  
ATOM    214 2HD  PRO A  13      19.824  26.075 -13.396  1.00  1.47           H  
ATOM    215  N   ASP A  14      19.208  29.981 -10.458  1.00  1.40           N  
ATOM    216  CA  ASP A  14      18.830  31.146  -9.663  1.00  1.40           C  
ATOM    217  C   ASP A  14      17.619  30.904  -8.767  1.00  1.40           C  
ATOM    218  O   ASP A  14      17.078  31.854  -8.196  1.00  1.40           O  
ATOM    219  CB  ASP A  14      18.518  32.335 -10.574  1.00  1.40           C  
ATOM    220  CG  ASP A  14      19.739  32.840 -11.363  1.00  1.40           C  
ATOM    221  OD1 ASP A  14      20.802  32.925 -10.798  1.00  1.40           O  
ATOM    222  OD2 ASP A  14      19.587  33.138 -12.525  1.00  1.40           O  
ATOM    223  H   ASP A  14      18.677  29.789 -11.309  1.00  1.40           H  
ATOM    224  HA  ASP A  14      19.670  31.412  -9.024  1.00  1.40           H  
ATOM    225 1HB  ASP A  14      17.733  32.049 -11.273  1.00  1.40           H  
ATOM    226 2HB  ASP A  14      18.129  33.154  -9.973  1.00  1.40           H  
ATOM    227  N   CYS A  15      17.191  29.649  -8.641  1.00  1.28           N  
ATOM    228  CA  CYS A  15      15.991  29.349  -7.869  1.00  1.28           C  
ATOM    229  C   CYS A  15      16.180  28.231  -6.866  1.00  1.28           C  
ATOM    230  O   CYS A  15      17.172  27.495  -6.903  1.00  1.28           O  
ATOM    231  CB  CYS A  15      14.863  28.944  -8.801  1.00  1.28           C  
ATOM    232  SG  CYS A  15      14.449  30.186 -10.025  1.00  1.28           S  
ATOM    233  H   CYS A  15      17.674  28.893  -9.111  1.00  1.28           H  
ATOM    234  HA  CYS A  15      15.692  30.246  -7.328  1.00  1.28           H  
ATOM    235 1HB  CYS A  15      15.139  28.029  -9.325  1.00  1.28           H  
ATOM    236 2HB  CYS A  15      13.970  28.728  -8.212  1.00  1.28           H  
ATOM    237  N   ARG A  16      15.185  28.076  -6.001  1.00  1.13           N  
ATOM    238  CA  ARG A  16      15.169  26.983  -5.054  1.00  1.13           C  
ATOM    239  C   ARG A  16      13.827  26.255  -5.083  1.00  1.13           C  
ATOM    240  O   ARG A  16      12.792  26.802  -5.493  1.00  1.13           O  
ATOM    241  CB  ARG A  16      15.445  27.497  -3.651  1.00  1.13           C  
ATOM    242  CG  ARG A  16      16.831  28.144  -3.483  1.00  1.13           C  
ATOM    243  CD  ARG A  16      17.935  27.138  -3.586  1.00  1.13           C  
ATOM    244  NE  ARG A  16      19.247  27.736  -3.376  1.00  1.13           N  
ATOM    245  CZ  ARG A  16      20.035  28.269  -4.350  1.00  1.13           C  
ATOM    246  NH1 ARG A  16      19.658  28.281  -5.619  1.00  1.13           N  
ATOM    247  NH2 ARG A  16      21.210  28.785  -4.022  1.00  1.13           N  
ATOM    248  H   ARG A  16      14.448  28.784  -5.971  1.00  1.13           H  
ATOM    249  HA  ARG A  16      15.948  26.273  -5.323  1.00  1.13           H  
ATOM    250 1HB  ARG A  16      14.695  28.245  -3.385  1.00  1.13           H  
ATOM    251 2HB  ARG A  16      15.364  26.678  -2.937  1.00  1.13           H  
ATOM    252 1HG  ARG A  16      16.981  28.911  -4.240  1.00  1.13           H  
ATOM    253 2HG  ARG A  16      16.889  28.605  -2.498  1.00  1.13           H  
ATOM    254 1HD  ARG A  16      17.789  26.367  -2.830  1.00  1.13           H  
ATOM    255 2HD  ARG A  16      17.925  26.678  -4.572  1.00  1.13           H  
ATOM    256  HE  ARG A  16      19.599  27.760  -2.431  1.00  1.13           H  
ATOM    257 1HH1 ARG A  16      18.751  27.891  -5.920  1.00  1.13           H  
ATOM    258 2HH1 ARG A  16      20.266  28.684  -6.325  1.00  1.13           H  
ATOM    259 1HH2 ARG A  16      21.513  28.782  -3.057  1.00  1.13           H  
ATOM    260 2HH2 ARG A  16      21.801  29.181  -4.739  1.00  1.13           H  
ATOM    261  N   ALA A  17      13.870  24.998  -4.663  1.00  0.99           N  
ATOM    262  CA  ALA A  17      12.679  24.174  -4.562  1.00  0.99           C  
ATOM    263  C   ALA A  17      12.872  23.053  -3.556  1.00  0.99           C  
ATOM    264  O   ALA A  17      14.007  22.642  -3.269  1.00  0.99           O  
ATOM    265  CB  ALA A  17      12.322  23.573  -5.904  1.00  0.99           C  
ATOM    266  H   ALA A  17      14.754  24.601  -4.385  1.00  0.99           H  
ATOM    267  HA  ALA A  17      11.865  24.806  -4.216  1.00  0.99           H  
ATOM    268 1HB  ALA A  17      11.417  22.985  -5.786  1.00  0.99           H  
ATOM    269 2HB  ALA A  17      12.155  24.364  -6.631  1.00  0.99           H  
ATOM    270 3HB  ALA A  17      13.129  22.939  -6.236  1.00  0.99           H  
ATOM    271  N   GLU A  18      11.747  22.543  -3.053  1.00  0.87           N  
ATOM    272  CA  GLU A  18      11.749  21.393  -2.142  1.00  0.87           C  
ATOM    273  C   GLU A  18      10.663  20.397  -2.496  1.00  0.87           C  
ATOM    274  O   GLU A  18       9.505  20.773  -2.714  1.00  0.87           O  
ATOM    275  CB  GLU A  18      11.582  21.841  -0.687  1.00  0.87           C  
ATOM    276  CG  GLU A  18      11.617  20.696   0.341  1.00  0.87           C  
ATOM    277  CD  GLU A  18      11.535  21.178   1.773  1.00  0.87           C  
ATOM    278  OE1 GLU A  18      11.509  22.368   1.982  1.00  0.87           O  
ATOM    279  OE2 GLU A  18      11.491  20.353   2.657  1.00  0.87           O  
ATOM    280  H   GLU A  18      10.868  22.980  -3.342  1.00  0.87           H  
ATOM    281  HA  GLU A  18      12.698  20.878  -2.241  1.00  0.87           H  
ATOM    282 1HB  GLU A  18      12.378  22.541  -0.432  1.00  0.87           H  
ATOM    283 2HB  GLU A  18      10.633  22.366  -0.575  1.00  0.87           H  
ATOM    284 1HG  GLU A  18      10.778  20.022   0.153  1.00  0.87           H  
ATOM    285 2HG  GLU A  18      12.538  20.126   0.201  1.00  0.87           H  
ATOM    286  N   PHE A  19      11.048  19.118  -2.562  1.00  0.79           N  
ATOM    287  CA  PHE A  19      10.138  18.051  -2.952  1.00  0.79           C  
ATOM    288  C   PHE A  19      10.037  16.856  -2.018  1.00  0.79           C  
ATOM    289  O   PHE A  19      10.974  16.478  -1.305  1.00  0.79           O  
ATOM    290  CB  PHE A  19      10.505  17.516  -4.334  1.00  0.79           C  
ATOM    291  CG  PHE A  19      10.342  18.501  -5.439  1.00  0.79           C  
ATOM    292  CD1 PHE A  19      11.346  19.371  -5.751  1.00  0.79           C  
ATOM    293  CD2 PHE A  19       9.175  18.545  -6.177  1.00  0.79           C  
ATOM    294  CE1 PHE A  19      11.194  20.275  -6.770  1.00  0.79           C  
ATOM    295  CE2 PHE A  19       9.017  19.448  -7.207  1.00  0.79           C  
ATOM    296  CZ  PHE A  19      10.036  20.318  -7.503  1.00  0.79           C  
ATOM    297  H   PHE A  19      12.012  18.864  -2.338  1.00  0.79           H  
ATOM    298  HA  PHE A  19       9.151  18.490  -3.015  1.00  0.79           H  
ATOM    299 1HB  PHE A  19      11.537  17.215  -4.313  1.00  0.79           H  
ATOM    300 2HB  PHE A  19       9.902  16.634  -4.559  1.00  0.79           H  
ATOM    301  HD1 PHE A  19      12.270  19.343  -5.171  1.00  0.79           H  
ATOM    302  HD2 PHE A  19       8.373  17.857  -5.926  1.00  0.79           H  
ATOM    303  HE1 PHE A  19      11.998  20.956  -6.990  1.00  0.79           H  
ATOM    304  HE2 PHE A  19       8.087  19.473  -7.778  1.00  0.79           H  
ATOM    305  HZ  PHE A  19       9.927  21.039  -8.311  1.00  0.79           H  
ATOM    306  N   HIS A  20       8.880  16.225  -2.095  1.00  0.73           N  
ATOM    307  CA  HIS A  20       8.596  14.993  -1.398  1.00  0.73           C  
ATOM    308  C   HIS A  20       8.117  14.002  -2.442  1.00  0.73           C  
ATOM    309  O   HIS A  20       7.426  14.375  -3.395  1.00  0.73           O  
ATOM    310  CB  HIS A  20       7.525  15.231  -0.334  1.00  0.73           C  
ATOM    311  CG  HIS A  20       7.946  16.278   0.659  1.00  0.73           C  
ATOM    312  ND1 HIS A  20       8.665  15.989   1.805  1.00  0.73           N  
ATOM    313  CD2 HIS A  20       7.769  17.624   0.652  1.00  0.73           C  
ATOM    314  CE1 HIS A  20       8.904  17.118   2.463  1.00  0.73           C  
ATOM    315  NE2 HIS A  20       8.370  18.119   1.785  1.00  0.73           N  
ATOM    316  H   HIS A  20       8.151  16.643  -2.665  1.00  0.73           H  
ATOM    317  HA  HIS A  20       9.489  14.592  -0.929  1.00  0.73           H  
ATOM    318 1HB  HIS A  20       6.595  15.553  -0.813  1.00  0.73           H  
ATOM    319 2HB  HIS A  20       7.326  14.302   0.198  1.00  0.73           H  
ATOM    320  HD2 HIS A  20       7.250  18.204  -0.116  1.00  0.73           H  
ATOM    321  HE1 HIS A  20       9.452  17.208   3.401  1.00  0.73           H  
ATOM    322  HE2 HIS A  20       8.404  19.097   2.051  1.00  0.73           H  
ATOM    323  N   LEU A  21       8.488  12.745  -2.280  1.00  0.70           N  
ATOM    324  CA  LEU A  21       8.086  11.738  -3.248  1.00  0.70           C  
ATOM    325  C   LEU A  21       7.575  10.492  -2.570  1.00  0.70           C  
ATOM    326  O   LEU A  21       8.225   9.936  -1.680  1.00  0.70           O  
ATOM    327  CB  LEU A  21       9.282  11.413  -4.151  1.00  0.70           C  
ATOM    328  CG  LEU A  21       9.070  10.451  -5.347  1.00  0.70           C  
ATOM    329  CD1 LEU A  21      10.070  10.816  -6.461  1.00  0.70           C  
ATOM    330  CD2 LEU A  21       9.299   9.024  -4.914  1.00  0.70           C  
ATOM    331  H   LEU A  21       9.065  12.494  -1.478  1.00  0.70           H  
ATOM    332  HA  LEU A  21       7.288  12.144  -3.861  1.00  0.70           H  
ATOM    333 1HB  LEU A  21       9.634  12.346  -4.563  1.00  0.70           H  
ATOM    334 2HB  LEU A  21      10.072  10.997  -3.534  1.00  0.70           H  
ATOM    335  HG  LEU A  21       8.052  10.558  -5.733  1.00  0.70           H  
ATOM    336 1HD1 LEU A  21       9.931  10.156  -7.293  1.00  0.70           H  
ATOM    337 2HD1 LEU A  21       9.915  11.837  -6.785  1.00  0.70           H  
ATOM    338 3HD1 LEU A  21      11.085  10.718  -6.088  1.00  0.70           H  
ATOM    339 1HD2 LEU A  21       9.163   8.385  -5.768  1.00  0.70           H  
ATOM    340 2HD2 LEU A  21      10.303   8.914  -4.538  1.00  0.70           H  
ATOM    341 3HD2 LEU A  21       8.594   8.751  -4.133  1.00  0.70           H  
ATOM    342  N   LYS A  22       6.405  10.040  -2.998  1.00  0.70           N  
ATOM    343  CA  LYS A  22       5.824   8.846  -2.421  1.00  0.70           C  
ATOM    344  C   LYS A  22       5.502   7.801  -3.463  1.00  0.70           C  
ATOM    345  O   LYS A  22       4.847   8.090  -4.461  1.00  0.70           O  
ATOM    346  CB  LYS A  22       4.559   9.179  -1.628  1.00  0.70           C  
ATOM    347  CG  LYS A  22       3.954   7.949  -0.990  1.00  0.70           C  
ATOM    348  CD  LYS A  22       2.807   8.263  -0.061  1.00  0.70           C  
ATOM    349  CE  LYS A  22       2.366   6.986   0.598  1.00  0.70           C  
ATOM    350  NZ  LYS A  22       1.277   7.171   1.581  1.00  0.70           N  
ATOM    351  H   LYS A  22       5.912  10.554  -3.725  1.00  0.70           H  
ATOM    352  HA  LYS A  22       6.543   8.414  -1.737  1.00  0.70           H  
ATOM    353 1HB  LYS A  22       4.796   9.894  -0.839  1.00  0.70           H  
ATOM    354 2HB  LYS A  22       3.818   9.633  -2.286  1.00  0.70           H  
ATOM    355 1HG  LYS A  22       3.580   7.288  -1.775  1.00  0.70           H  
ATOM    356 2HG  LYS A  22       4.722   7.404  -0.443  1.00  0.70           H  
ATOM    357 1HD  LYS A  22       3.131   8.969   0.709  1.00  0.70           H  
ATOM    358 2HD  LYS A  22       1.978   8.694  -0.616  1.00  0.70           H  
ATOM    359 1HE  LYS A  22       2.032   6.294  -0.174  1.00  0.70           H  
ATOM    360 2HE  LYS A  22       3.225   6.551   1.114  1.00  0.70           H  
ATOM    361 1HZ  LYS A  22       1.080   6.232   1.958  1.00  0.70           H  
ATOM    362 2HZ  LYS A  22       1.582   7.789   2.326  1.00  0.70           H  
ATOM    363 3HZ  LYS A  22       0.460   7.545   1.138  1.00  0.70           H  
ATOM    364  N   LEU A  23       5.973   6.579  -3.238  1.00  0.73           N  
ATOM    365  CA  LEU A  23       5.688   5.486  -4.154  1.00  0.73           C  
ATOM    366  C   LEU A  23       4.692   4.502  -3.568  1.00  0.73           C  
ATOM    367  O   LEU A  23       4.809   4.130  -2.400  1.00  0.73           O  
ATOM    368  CB  LEU A  23       6.937   4.670  -4.443  1.00  0.73           C  
ATOM    369  CG  LEU A  23       8.127   5.341  -5.028  1.00  0.73           C  
ATOM    370  CD1 LEU A  23       9.185   4.304  -5.179  1.00  0.73           C  
ATOM    371  CD2 LEU A  23       7.769   5.958  -6.328  1.00  0.73           C  
ATOM    372  H   LEU A  23       6.529   6.416  -2.403  1.00  0.73           H  
ATOM    373  HA  LEU A  23       5.280   5.886  -5.079  1.00  0.73           H  
ATOM    374 1HB  LEU A  23       7.253   4.231  -3.515  1.00  0.73           H  
ATOM    375 2HB  LEU A  23       6.657   3.862  -5.111  1.00  0.73           H  
ATOM    376  HG  LEU A  23       8.500   6.109  -4.350  1.00  0.73           H  
ATOM    377 1HD1 LEU A  23      10.059   4.745  -5.596  1.00  0.73           H  
ATOM    378 2HD1 LEU A  23       9.416   3.884  -4.207  1.00  0.73           H  
ATOM    379 3HD1 LEU A  23       8.831   3.517  -5.842  1.00  0.73           H  
ATOM    380 1HD2 LEU A  23       8.641   6.432  -6.772  1.00  0.73           H  
ATOM    381 2HD2 LEU A  23       7.396   5.203  -7.004  1.00  0.73           H  
ATOM    382 3HD2 LEU A  23       6.999   6.697  -6.142  1.00  0.73           H  
ATOM    383  N   THR A  24       3.797   3.995  -4.410  1.00  0.77           N  
ATOM    384  CA  THR A  24       2.901   2.910  -4.037  1.00  0.77           C  
ATOM    385  C   THR A  24       3.063   1.751  -5.013  1.00  0.77           C  
ATOM    386  O   THR A  24       2.923   1.915  -6.227  1.00  0.77           O  
ATOM    387  CB  THR A  24       1.434   3.358  -4.028  1.00  0.77           C  
ATOM    388  OG1 THR A  24       1.251   4.420  -3.090  1.00  0.77           O  
ATOM    389  CG2 THR A  24       0.536   2.183  -3.652  1.00  0.77           C  
ATOM    390  H   THR A  24       3.719   4.396  -5.339  1.00  0.77           H  
ATOM    391  HA  THR A  24       3.165   2.550  -3.042  1.00  0.77           H  
ATOM    392  HB  THR A  24       1.160   3.717  -5.023  1.00  0.77           H  
ATOM    393  HG1 THR A  24       1.447   4.095  -2.201  1.00  0.77           H  
ATOM    394 1HG2 THR A  24      -0.503   2.506  -3.650  1.00  0.77           H  
ATOM    395 2HG2 THR A  24       0.660   1.374  -4.375  1.00  0.77           H  
ATOM    396 3HG2 THR A  24       0.808   1.825  -2.657  1.00  0.77           H  
ATOM    397  N   PHE A  25       3.331   0.571  -4.484  1.00  0.83           N  
ATOM    398  CA  PHE A  25       3.536  -0.599  -5.328  1.00  0.83           C  
ATOM    399  C   PHE A  25       2.229  -1.360  -5.503  1.00  0.83           C  
ATOM    400  O   PHE A  25       1.615  -1.796  -4.526  1.00  0.83           O  
ATOM    401  CB  PHE A  25       4.628  -1.427  -4.692  1.00  0.83           C  
ATOM    402  CG  PHE A  25       5.938  -0.690  -4.764  1.00  0.83           C  
ATOM    403  CD1 PHE A  25       6.183   0.388  -3.914  1.00  0.83           C  
ATOM    404  CD2 PHE A  25       6.927  -1.067  -5.637  1.00  0.83           C  
ATOM    405  CE1 PHE A  25       7.355   1.070  -3.964  1.00  0.83           C  
ATOM    406  CE2 PHE A  25       8.116  -0.380  -5.675  1.00  0.83           C  
ATOM    407  CZ  PHE A  25       8.323   0.687  -4.848  1.00  0.83           C  
ATOM    408  H   PHE A  25       3.434   0.483  -3.470  1.00  0.83           H  
ATOM    409  HA  PHE A  25       3.875  -0.273  -6.312  1.00  0.83           H  
ATOM    410 1HB  PHE A  25       4.391  -1.620  -3.648  1.00  0.83           H  
ATOM    411 2HB  PHE A  25       4.727  -2.380  -5.208  1.00  0.83           H  
ATOM    412  HD1 PHE A  25       5.425   0.698  -3.214  1.00  0.83           H  
ATOM    413  HD2 PHE A  25       6.760  -1.914  -6.304  1.00  0.83           H  
ATOM    414  HE1 PHE A  25       7.517   1.913  -3.298  1.00  0.83           H  
ATOM    415  HE2 PHE A  25       8.888  -0.682  -6.366  1.00  0.83           H  
ATOM    416  HZ  PHE A  25       9.254   1.225  -4.892  1.00  0.83           H  
ATOM    417  N   ASN A  26       1.779  -1.461  -6.751  1.00  0.88           N  
ATOM    418  CA  ASN A  26       0.490  -2.053  -7.065  1.00  0.88           C  
ATOM    419  C   ASN A  26       0.599  -3.554  -7.353  1.00  0.88           C  
ATOM    420  O   ASN A  26       1.643  -4.057  -7.783  1.00  0.88           O  
ATOM    421  CB  ASN A  26      -0.121  -1.327  -8.246  1.00  0.88           C  
ATOM    422  CG  ASN A  26      -0.346   0.188  -7.988  1.00  0.88           C  
ATOM    423  OD1 ASN A  26      -0.816   0.606  -6.915  1.00  0.88           O  
ATOM    424  ND2 ASN A  26      -0.001   0.991  -8.990  1.00  0.88           N  
ATOM    425  H   ASN A  26       2.336  -1.103  -7.530  1.00  0.88           H  
ATOM    426  HA  ASN A  26      -0.164  -1.933  -6.201  1.00  0.88           H  
ATOM    427 1HB  ASN A  26       0.535  -1.437  -9.112  1.00  0.88           H  
ATOM    428 2HB  ASN A  26      -1.071  -1.786  -8.509  1.00  0.88           H  
ATOM    429 1HD2 ASN A  26      -0.103   2.003  -8.944  1.00  0.88           H  
ATOM    430 2HD2 ASN A  26       0.367   0.592  -9.847  1.00  0.88           H  
ATOM    431  N   LYS A  27      -0.517  -4.258  -7.186  1.00  0.91           N  
ATOM    432  CA  LYS A  27      -0.597  -5.700  -7.426  1.00  0.91           C  
ATOM    433  C   LYS A  27      -0.300  -6.116  -8.869  1.00  0.91           C  
ATOM    434  O   LYS A  27       0.110  -7.248  -9.122  1.00  0.91           O  
ATOM    435  CB  LYS A  27      -1.984  -6.210  -7.034  1.00  0.91           C  
ATOM    436  CG  LYS A  27      -2.261  -6.189  -5.532  1.00  0.91           C  
ATOM    437  CD  LYS A  27      -3.668  -6.694  -5.219  1.00  0.91           C  
ATOM    438  CE  LYS A  27      -3.948  -6.675  -3.720  1.00  0.91           C  
ATOM    439  NZ  LYS A  27      -5.331  -7.133  -3.409  1.00  0.91           N  
ATOM    440  H   LYS A  27      -1.339  -3.779  -6.845  1.00  0.91           H  
ATOM    441  HA  LYS A  27       0.142  -6.185  -6.787  1.00  0.91           H  
ATOM    442 1HB  LYS A  27      -2.746  -5.607  -7.528  1.00  0.91           H  
ATOM    443 2HB  LYS A  27      -2.103  -7.236  -7.383  1.00  0.91           H  
ATOM    444 1HG  LYS A  27      -1.535  -6.822  -5.021  1.00  0.91           H  
ATOM    445 2HG  LYS A  27      -2.156  -5.171  -5.157  1.00  0.91           H  
ATOM    446 1HD  LYS A  27      -4.401  -6.064  -5.724  1.00  0.91           H  
ATOM    447 2HD  LYS A  27      -3.778  -7.714  -5.586  1.00  0.91           H  
ATOM    448 1HE  LYS A  27      -3.238  -7.329  -3.217  1.00  0.91           H  
ATOM    449 2HE  LYS A  27      -3.820  -5.659  -3.346  1.00  0.91           H  
ATOM    450 1HZ  LYS A  27      -5.478  -7.106  -2.410  1.00  0.91           H  
ATOM    451 2HZ  LYS A  27      -5.998  -6.524  -3.863  1.00  0.91           H  
ATOM    452 3HZ  LYS A  27      -5.456  -8.078  -3.742  1.00  0.91           H  
ATOM    453  N   ASP A  28      -0.519  -5.208  -9.817  1.00  0.91           N  
ATOM    454  CA  ASP A  28      -0.306  -5.510 -11.229  1.00  0.91           C  
ATOM    455  C   ASP A  28       1.124  -5.267 -11.722  1.00  0.91           C  
ATOM    456  O   ASP A  28       1.389  -5.368 -12.920  1.00  0.91           O  
ATOM    457  CB  ASP A  28      -1.274  -4.706 -12.096  1.00  0.91           C  
ATOM    458  CG  ASP A  28      -1.055  -3.207 -12.028  1.00  0.91           C  
ATOM    459  OD1 ASP A  28      -0.166  -2.767 -11.312  1.00  0.91           O  
ATOM    460  OD2 ASP A  28      -1.781  -2.500 -12.686  1.00  0.91           O  
ATOM    461  H   ASP A  28      -0.846  -4.296  -9.546  1.00  0.91           H  
ATOM    462  HA  ASP A  28      -0.528  -6.567 -11.378  1.00  0.91           H  
ATOM    463 1HB  ASP A  28      -1.170  -5.021 -13.134  1.00  0.91           H  
ATOM    464 2HB  ASP A  28      -2.299  -4.923 -11.792  1.00  0.91           H  
ATOM    465  N   GLY A  29       2.052  -4.952 -10.818  1.00  0.89           N  
ATOM    466  CA  GLY A  29       3.430  -4.719 -11.232  1.00  0.89           C  
ATOM    467  C   GLY A  29       3.748  -3.250 -11.511  1.00  0.89           C  
ATOM    468  O   GLY A  29       4.895  -2.910 -11.813  1.00  0.89           O  
ATOM    469  H   GLY A  29       1.805  -4.846  -9.831  1.00  0.89           H  
ATOM    470 1HA  GLY A  29       4.095  -5.085 -10.450  1.00  0.89           H  
ATOM    471 2HA  GLY A  29       3.643  -5.309 -12.121  1.00  0.89           H  
ATOM    472  N   THR A  30       2.753  -2.374 -11.467  1.00  0.84           N  
ATOM    473  CA  THR A  30       3.079  -0.980 -11.689  1.00  0.84           C  
ATOM    474  C   THR A  30       3.386  -0.277 -10.370  1.00  0.84           C  
ATOM    475  O   THR A  30       3.040  -0.764  -9.288  1.00  0.84           O  
ATOM    476  CB  THR A  30       1.955  -0.250 -12.449  1.00  0.84           C  
ATOM    477  OG1 THR A  30       0.732  -0.256 -11.675  1.00  0.84           O  
ATOM    478  CG2 THR A  30       1.713  -0.924 -13.801  1.00  0.84           C  
ATOM    479  H   THR A  30       1.779  -2.657 -11.277  1.00  0.84           H  
ATOM    480  HA  THR A  30       3.973  -0.924 -12.304  1.00  0.84           H  
ATOM    481  HB  THR A  30       2.259   0.767 -12.614  1.00  0.84           H  
ATOM    482  HG1 THR A  30       0.409  -1.180 -11.565  1.00  0.84           H  
ATOM    483 1HG2 THR A  30       0.929  -0.390 -14.335  1.00  0.84           H  
ATOM    484 2HG2 THR A  30       2.628  -0.904 -14.385  1.00  0.84           H  
ATOM    485 3HG2 THR A  30       1.403  -1.959 -13.638  1.00  0.84           H  
ATOM    486  N   ILE A  31       4.011   0.884 -10.464  1.00  0.78           N  
ATOM    487  CA  ILE A  31       4.268   1.715  -9.303  1.00  0.78           C  
ATOM    488  C   ILE A  31       3.658   3.069  -9.545  1.00  0.78           C  
ATOM    489  O   ILE A  31       3.907   3.686 -10.589  1.00  0.78           O  
ATOM    490  CB  ILE A  31       5.768   1.941  -9.032  1.00  0.78           C  
ATOM    491  CG1 ILE A  31       6.477   0.677  -8.844  1.00  0.78           C  
ATOM    492  CG2 ILE A  31       5.948   2.781  -7.746  1.00  0.78           C  
ATOM    493  CD1 ILE A  31       7.968   0.879  -8.801  1.00  0.78           C  
ATOM    494  H   ILE A  31       4.304   1.198 -11.382  1.00  0.78           H  
ATOM    495  HA  ILE A  31       3.800   1.269  -8.428  1.00  0.78           H  
ATOM    496  HB  ILE A  31       6.218   2.461  -9.879  1.00  0.78           H  
ATOM    497 1HG1 ILE A  31       6.140   0.227  -7.928  1.00  0.78           H  
ATOM    498 2HG1 ILE A  31       6.238   0.006  -9.658  1.00  0.78           H  
ATOM    499 1HG2 ILE A  31       7.006   2.933  -7.565  1.00  0.78           H  
ATOM    500 2HG2 ILE A  31       5.460   3.745  -7.849  1.00  0.78           H  
ATOM    501 3HG2 ILE A  31       5.511   2.247  -6.901  1.00  0.78           H  
ATOM    502 1HD1 ILE A  31       8.440  -0.071  -8.661  1.00  0.78           H  
ATOM    503 2HD1 ILE A  31       8.305   1.319  -9.741  1.00  0.78           H  
ATOM    504 3HD1 ILE A  31       8.227   1.542  -7.977  1.00  0.78           H  
ATOM    505  N   THR A  32       2.868   3.549  -8.610  1.00  0.72           N  
ATOM    506  CA  THR A  32       2.325   4.877  -8.781  1.00  0.72           C  
ATOM    507  C   THR A  32       3.074   5.801  -7.867  1.00  0.72           C  
ATOM    508  O   THR A  32       3.264   5.517  -6.684  1.00  0.72           O  
ATOM    509  CB  THR A  32       0.811   4.954  -8.557  1.00  0.72           C  
ATOM    510  OG1 THR A  32       0.137   4.114  -9.531  1.00  0.72           O  
ATOM    511  CG2 THR A  32       0.342   6.381  -8.729  1.00  0.72           C  
ATOM    512  H   THR A  32       2.693   3.004  -7.762  1.00  0.72           H  
ATOM    513  HA  THR A  32       2.507   5.212  -9.799  1.00  0.72           H  
ATOM    514  HB  THR A  32       0.572   4.600  -7.552  1.00  0.72           H  
ATOM    515  HG1 THR A  32       0.131   4.554 -10.388  1.00  0.72           H  
ATOM    516 1HG2 THR A  32      -0.734   6.434  -8.579  1.00  0.72           H  
ATOM    517 2HG2 THR A  32       0.839   7.023  -8.002  1.00  0.72           H  
ATOM    518 3HG2 THR A  32       0.587   6.719  -9.739  1.00  0.72           H  
ATOM    519  N   ALA A  33       3.574   6.874  -8.429  1.00  0.68           N  
ATOM    520  CA  ALA A  33       4.335   7.809  -7.657  1.00  0.68           C  
ATOM    521  C   ALA A  33       3.675   9.146  -7.602  1.00  0.68           C  
ATOM    522  O   ALA A  33       3.154   9.628  -8.607  1.00  0.68           O  
ATOM    523  CB  ALA A  33       5.696   7.983  -8.262  1.00  0.68           C  
ATOM    524  H   ALA A  33       3.407   7.045  -9.411  1.00  0.68           H  
ATOM    525  HA  ALA A  33       4.421   7.422  -6.653  1.00  0.68           H  
ATOM    526 1HB  ALA A  33       6.274   8.678  -7.652  1.00  0.68           H  
ATOM    527 2HB  ALA A  33       6.193   7.028  -8.313  1.00  0.68           H  
ATOM    528 3HB  ALA A  33       5.570   8.376  -9.264  1.00  0.68           H  
ATOM    529  N   THR A  34       3.768   9.786  -6.458  1.00  0.66           N  
ATOM    530  CA  THR A  34       3.312  11.149  -6.339  1.00  0.66           C  
ATOM    531  C   THR A  34       4.453  12.030  -5.894  1.00  0.66           C  
ATOM    532  O   THR A  34       5.175  11.720  -4.944  1.00  0.66           O  
ATOM    533  CB  THR A  34       2.086  11.299  -5.414  1.00  0.66           C  
ATOM    534  OG1 THR A  34       0.969  10.557  -5.960  1.00  0.66           O  
ATOM    535  CG2 THR A  34       1.694  12.767  -5.303  1.00  0.66           C  
ATOM    536  H   THR A  34       4.177   9.306  -5.657  1.00  0.66           H  
ATOM    537  HA  THR A  34       3.005  11.487  -7.317  1.00  0.66           H  
ATOM    538  HB  THR A  34       2.328  10.907  -4.426  1.00  0.66           H  
ATOM    539  HG1 THR A  34       0.632  11.004  -6.736  1.00  0.66           H  
ATOM    540 1HG2 THR A  34       0.829  12.872  -4.653  1.00  0.66           H  
ATOM    541 2HG2 THR A  34       2.520  13.330  -4.892  1.00  0.66           H  
ATOM    542 3HG2 THR A  34       1.451  13.154  -6.295  1.00  0.66           H  
ATOM    543  N   VAL A  35       4.627  13.122  -6.610  1.00  0.67           N  
ATOM    544  CA  VAL A  35       5.665  14.077  -6.314  1.00  0.67           C  
ATOM    545  C   VAL A  35       5.042  15.405  -5.974  1.00  0.67           C  
ATOM    546  O   VAL A  35       4.225  15.933  -6.735  1.00  0.67           O  
ATOM    547  CB  VAL A  35       6.609  14.260  -7.512  1.00  0.67           C  
ATOM    548  CG1 VAL A  35       7.660  15.295  -7.185  1.00  0.67           C  
ATOM    549  CG2 VAL A  35       7.250  12.949  -7.863  1.00  0.67           C  
ATOM    550  H   VAL A  35       3.991  13.297  -7.381  1.00  0.67           H  
ATOM    551  HA  VAL A  35       6.239  13.728  -5.459  1.00  0.67           H  
ATOM    552  HB  VAL A  35       6.038  14.626  -8.366  1.00  0.67           H  
ATOM    553 1HG1 VAL A  35       8.315  15.433  -8.038  1.00  0.67           H  
ATOM    554 2HG1 VAL A  35       7.169  16.235  -6.951  1.00  0.67           H  
ATOM    555 3HG1 VAL A  35       8.245  14.960  -6.322  1.00  0.67           H  
ATOM    556 1HG2 VAL A  35       7.918  13.089  -8.716  1.00  0.67           H  
ATOM    557 2HG2 VAL A  35       7.807  12.609  -7.011  1.00  0.67           H  
ATOM    558 3HG2 VAL A  35       6.485  12.217  -8.116  1.00  0.67           H  
ATOM    559  N   GLU A  36       5.403  15.933  -4.819  1.00  0.69           N  
ATOM    560  CA  GLU A  36       4.860  17.208  -4.409  1.00  0.69           C  
ATOM    561  C   GLU A  36       5.947  18.148  -4.004  1.00  0.69           C  
ATOM    562  O   GLU A  36       6.940  17.752  -3.399  1.00  0.69           O  
ATOM    563  CB  GLU A  36       3.868  17.077  -3.244  1.00  0.69           C  
ATOM    564  CG  GLU A  36       2.643  16.307  -3.582  1.00  0.69           C  
ATOM    565  CD  GLU A  36       1.577  16.319  -2.520  1.00  0.69           C  
ATOM    566  OE1 GLU A  36       1.800  15.795  -1.454  1.00  0.69           O  
ATOM    567  OE2 GLU A  36       0.521  16.878  -2.788  1.00  0.69           O  
ATOM    568  H   GLU A  36       6.080  15.440  -4.237  1.00  0.69           H  
ATOM    569  HA  GLU A  36       4.338  17.643  -5.252  1.00  0.69           H  
ATOM    570 1HB  GLU A  36       4.360  16.590  -2.401  1.00  0.69           H  
ATOM    571 2HB  GLU A  36       3.558  18.072  -2.919  1.00  0.69           H  
ATOM    572 1HG  GLU A  36       2.263  16.747  -4.474  1.00  0.69           H  
ATOM    573 2HG  GLU A  36       2.924  15.288  -3.798  1.00  0.69           H  
ATOM    574  N   GLY A  37       5.746  19.419  -4.260  1.00  0.73           N  
ATOM    575  CA  GLY A  37       6.749  20.346  -3.790  1.00  0.73           C  
ATOM    576  C   GLY A  37       6.475  21.791  -4.088  1.00  0.73           C  
ATOM    577  O   GLY A  37       5.495  22.149  -4.749  1.00  0.73           O  
ATOM    578  H   GLY A  37       4.927  19.704  -4.800  1.00  0.73           H  
ATOM    579 1HA  GLY A  37       6.876  20.221  -2.714  1.00  0.73           H  
ATOM    580 2HA  GLY A  37       7.700  20.079  -4.241  1.00  0.73           H  
ATOM    581  N   ILE A  38       7.351  22.617  -3.542  1.00  0.79           N  
ATOM    582  CA  ILE A  38       7.260  24.056  -3.676  1.00  0.79           C  
ATOM    583  C   ILE A  38       8.387  24.577  -4.546  1.00  0.79           C  
ATOM    584  O   ILE A  38       9.550  24.220  -4.344  1.00  0.79           O  
ATOM    585  CB  ILE A  38       7.292  24.755  -2.304  1.00  0.79           C  
ATOM    586  CG1 ILE A  38       6.196  24.208  -1.373  1.00  0.79           C  
ATOM    587  CG2 ILE A  38       7.083  26.247  -2.491  1.00  0.79           C  
ATOM    588  CD1 ILE A  38       4.815  24.415  -1.895  1.00  0.79           C  
ATOM    589  H   ILE A  38       8.133  22.190  -3.041  1.00  0.79           H  
ATOM    590  HA  ILE A  38       6.319  24.299  -4.156  1.00  0.79           H  
ATOM    591  HB  ILE A  38       8.255  24.580  -1.826  1.00  0.79           H  
ATOM    592 1HG1 ILE A  38       6.353  23.141  -1.222  1.00  0.79           H  
ATOM    593 2HG1 ILE A  38       6.275  24.710  -0.408  1.00  0.79           H  
ATOM    594 1HG2 ILE A  38       7.109  26.746  -1.523  1.00  0.79           H  
ATOM    595 2HG2 ILE A  38       7.865  26.657  -3.124  1.00  0.79           H  
ATOM    596 3HG2 ILE A  38       6.109  26.408  -2.961  1.00  0.79           H  
ATOM    597 1HD1 ILE A  38       4.087  24.014  -1.192  1.00  0.79           H  
ATOM    598 2HD1 ILE A  38       4.634  25.477  -2.041  1.00  0.79           H  
ATOM    599 3HD1 ILE A  38       4.730  23.907  -2.831  1.00  0.79           H  
ATOM    600  N   VAL A  39       8.029  25.395  -5.530  1.00  0.86           N  
ATOM    601  CA  VAL A  39       8.996  25.994  -6.445  1.00  0.86           C  
ATOM    602  C   VAL A  39       8.808  27.519  -6.447  1.00  0.86           C  
ATOM    603  O   VAL A  39       7.675  28.032  -6.447  1.00  0.86           O  
ATOM    604  CB  VAL A  39       8.846  25.417  -7.883  1.00  0.86           C  
ATOM    605  CG1 VAL A  39       9.859  26.033  -8.829  1.00  0.86           C  
ATOM    606  CG2 VAL A  39       8.990  23.884  -7.860  1.00  0.86           C  
ATOM    607  H   VAL A  39       7.036  25.617  -5.625  1.00  0.86           H  
ATOM    608  HA  VAL A  39      10.004  25.776  -6.090  1.00  0.86           H  
ATOM    609  HB  VAL A  39       7.913  25.680  -8.245  1.00  0.86           H  
ATOM    610 1HG1 VAL A  39       9.713  25.635  -9.834  1.00  0.86           H  
ATOM    611 2HG1 VAL A  39       9.720  27.098  -8.849  1.00  0.86           H  
ATOM    612 3HG1 VAL A  39      10.868  25.802  -8.490  1.00  0.86           H  
ATOM    613 1HG2 VAL A  39       8.863  23.496  -8.866  1.00  0.86           H  
ATOM    614 2HG2 VAL A  39       9.968  23.619  -7.500  1.00  0.86           H  
ATOM    615 3HG2 VAL A  39       8.234  23.445  -7.212  1.00  0.86           H  
ATOM    616  N   GLU A  40       9.911  28.259  -6.403  1.00  0.93           N  
ATOM    617  CA  GLU A  40       9.781  29.710  -6.441  1.00  0.93           C  
ATOM    618  C   GLU A  40       9.086  30.170  -7.749  1.00  0.93           C  
ATOM    619  O   GLU A  40       9.294  29.561  -8.804  1.00  0.93           O  
ATOM    620  CB  GLU A  40      11.148  30.368  -6.295  1.00  0.93           C  
ATOM    621  CG  GLU A  40      11.737  30.274  -4.923  1.00  0.93           C  
ATOM    622  CD  GLU A  40      13.050  30.969  -4.809  1.00  0.93           C  
ATOM    623  OE1 GLU A  40      14.026  30.449  -5.304  1.00  0.93           O  
ATOM    624  OE2 GLU A  40      13.090  32.034  -4.235  1.00  0.93           O  
ATOM    625  H   GLU A  40      10.832  27.809  -6.329  1.00  0.93           H  
ATOM    626  HA  GLU A  40       9.206  29.986  -5.576  1.00  0.93           H  
ATOM    627 1HB  GLU A  40      11.848  29.873  -6.955  1.00  0.93           H  
ATOM    628 2HB  GLU A  40      11.095  31.415  -6.591  1.00  0.93           H  
ATOM    629 1HG  GLU A  40      11.045  30.726  -4.235  1.00  0.93           H  
ATOM    630 2HG  GLU A  40      11.853  29.225  -4.651  1.00  0.93           H  
ATOM    631  N   PRO A  41       8.227  31.210  -7.710  1.00  0.99           N  
ATOM    632  CA  PRO A  41       7.507  31.734  -8.854  1.00  0.99           C  
ATOM    633  C   PRO A  41       8.419  32.105  -9.999  1.00  0.99           C  
ATOM    634  O   PRO A  41       9.456  32.734  -9.801  1.00  0.99           O  
ATOM    635  CB  PRO A  41       6.862  33.004  -8.283  1.00  0.99           C  
ATOM    636  CG  PRO A  41       6.704  32.729  -6.823  1.00  0.99           C  
ATOM    637  CD  PRO A  41       7.933  31.930  -6.444  1.00  0.99           C  
ATOM    638  HA  PRO A  41       6.752  31.004  -9.177  1.00  0.99           H  
ATOM    639 1HB  PRO A  41       7.513  33.869  -8.478  1.00  0.99           H  
ATOM    640 2HB  PRO A  41       5.914  33.207  -8.788  1.00  0.99           H  
ATOM    641 1HG  PRO A  41       6.632  33.676  -6.262  1.00  0.99           H  
ATOM    642 2HG  PRO A  41       5.767  32.187  -6.630  1.00  0.99           H  
ATOM    643 1HD  PRO A  41       8.769  32.583  -6.152  1.00  0.99           H  
ATOM    644 2HD  PRO A  41       7.621  31.272  -5.649  1.00  0.99           H  
ATOM    645  N   GLY A  42       8.015  31.729 -11.206  1.00  1.02           N  
ATOM    646  CA  GLY A  42       8.759  32.058 -12.416  1.00  1.02           C  
ATOM    647  C   GLY A  42       9.950  31.142 -12.693  1.00  1.02           C  
ATOM    648  O   GLY A  42      10.613  31.288 -13.719  1.00  1.02           O  
ATOM    649  H   GLY A  42       7.158  31.199 -11.296  1.00  1.02           H  
ATOM    650 1HA  GLY A  42       8.079  32.027 -13.268  1.00  1.02           H  
ATOM    651 2HA  GLY A  42       9.113  33.085 -12.341  1.00  1.02           H  
ATOM    652  N   CYS A  43      10.201  30.169 -11.820  1.00  1.03           N  
ATOM    653  CA  CYS A  43      11.360  29.305 -11.996  1.00  1.03           C  
ATOM    654  C   CYS A  43      11.145  28.059 -12.825  1.00  1.03           C  
ATOM    655  O   CYS A  43      12.089  27.318 -13.098  1.00  1.03           O  
ATOM    656  CB  CYS A  43      11.857  28.904 -10.648  1.00  1.03           C  
ATOM    657  SG  CYS A  43      12.448  30.312  -9.747  1.00  1.03           S  
ATOM    658  H   CYS A  43       9.641  30.063 -10.970  1.00  1.03           H  
ATOM    659  HA  CYS A  43      12.140  29.896 -12.475  1.00  1.03           H  
ATOM    660 1HB  CYS A  43      11.065  28.449 -10.089  1.00  1.03           H  
ATOM    661 2HB  CYS A  43      12.657  28.175 -10.748  1.00  1.03           H  
ATOM    662  N   ALA A  44       9.912  27.803 -13.209  1.00  1.02           N  
ATOM    663  CA  ALA A  44       9.637  26.640 -14.021  1.00  1.02           C  
ATOM    664  C   ALA A  44       8.321  26.800 -14.754  1.00  1.02           C  
ATOM    665  O   ALA A  44       7.349  27.317 -14.195  1.00  1.02           O  
ATOM    666  CB  ALA A  44       9.605  25.391 -13.153  1.00  1.02           C  
ATOM    667  H   ALA A  44       9.172  28.436 -12.953  1.00  1.02           H  
ATOM    668  HA  ALA A  44      10.428  26.547 -14.757  1.00  1.02           H  
ATOM    669 1HB  ALA A  44       9.410  24.518 -13.780  1.00  1.02           H  
ATOM    670 2HB  ALA A  44      10.557  25.267 -12.644  1.00  1.02           H  
ATOM    671 3HB  ALA A  44       8.816  25.500 -12.425  1.00  1.02           H  
ATOM    672  N   THR A  45       8.277  26.299 -15.981  1.00  1.00           N  
ATOM    673  CA  THR A  45       7.036  26.248 -16.740  1.00  1.00           C  
ATOM    674  C   THR A  45       6.316  24.982 -16.358  1.00  1.00           C  
ATOM    675  O   THR A  45       6.919  24.094 -15.757  1.00  1.00           O  
ATOM    676  CB  THR A  45       7.273  26.235 -18.259  1.00  1.00           C  
ATOM    677  OG1 THR A  45       7.953  25.012 -18.650  1.00  1.00           O  
ATOM    678  CG2 THR A  45       8.134  27.422 -18.653  1.00  1.00           C  
ATOM    679  H   THR A  45       9.146  25.951 -16.390  1.00  1.00           H  
ATOM    680  HA  THR A  45       6.411  27.102 -16.475  1.00  1.00           H  
ATOM    681  HB  THR A  45       6.321  26.294 -18.780  1.00  1.00           H  
ATOM    682  HG1 THR A  45       8.241  25.097 -19.571  1.00  1.00           H  
ATOM    683 1HG2 THR A  45       8.300  27.412 -19.730  1.00  1.00           H  
ATOM    684 2HG2 THR A  45       7.629  28.346 -18.371  1.00  1.00           H  
ATOM    685 3HG2 THR A  45       9.091  27.361 -18.138  1.00  1.00           H  
ATOM    686  N   ASP A  46       5.058  24.853 -16.751  1.00  0.98           N  
ATOM    687  CA  ASP A  46       4.333  23.629 -16.449  1.00  0.98           C  
ATOM    688  C   ASP A  46       4.999  22.405 -17.066  1.00  0.98           C  
ATOM    689  O   ASP A  46       5.048  21.334 -16.453  1.00  0.98           O  
ATOM    690  CB  ASP A  46       2.898  23.753 -16.938  1.00  0.98           C  
ATOM    691  CG  ASP A  46       2.079  24.708 -16.067  1.00  0.98           C  
ATOM    692  OD1 ASP A  46       2.532  25.053 -15.004  1.00  0.98           O  
ATOM    693  OD2 ASP A  46       1.004  25.098 -16.456  1.00  0.98           O  
ATOM    694  H   ASP A  46       4.603  25.608 -17.244  1.00  0.98           H  
ATOM    695  HA  ASP A  46       4.328  23.502 -15.365  1.00  0.98           H  
ATOM    696 1HB  ASP A  46       2.904  24.140 -17.957  1.00  0.98           H  
ATOM    697 2HB  ASP A  46       2.419  22.779 -16.980  1.00  0.98           H  
ATOM    698  N   GLU A  47       5.543  22.568 -18.273  1.00  0.95           N  
ATOM    699  CA  GLU A  47       6.189  21.443 -18.921  1.00  0.95           C  
ATOM    700  C   GLU A  47       7.443  21.057 -18.152  1.00  0.95           C  
ATOM    701  O   GLU A  47       7.714  19.867 -17.969  1.00  0.95           O  
ATOM    702  CB  GLU A  47       6.534  21.782 -20.371  1.00  0.95           C  
ATOM    703  CG  GLU A  47       5.315  21.948 -21.307  1.00  0.95           C  
ATOM    704  CD  GLU A  47       4.494  20.677 -21.492  1.00  0.95           C  
ATOM    705  OE1 GLU A  47       5.061  19.665 -21.829  1.00  0.95           O  
ATOM    706  OE2 GLU A  47       3.291  20.723 -21.279  1.00  0.95           O  
ATOM    707  H   GLU A  47       5.498  23.467 -18.728  1.00  0.95           H  
ATOM    708  HA  GLU A  47       5.511  20.597 -18.912  1.00  0.95           H  
ATOM    709 1HB  GLU A  47       7.103  22.712 -20.395  1.00  0.95           H  
ATOM    710 2HB  GLU A  47       7.171  21.000 -20.783  1.00  0.95           H  
ATOM    711 1HG  GLU A  47       4.669  22.724 -20.896  1.00  0.95           H  
ATOM    712 2HG  GLU A  47       5.668  22.289 -22.280  1.00  0.95           H  
ATOM    713  N   GLN A  48       8.178  22.056 -17.640  1.00  0.93           N  
ATOM    714  CA  GLN A  48       9.373  21.752 -16.858  1.00  0.93           C  
ATOM    715  C   GLN A  48       8.999  21.048 -15.565  1.00  0.93           C  
ATOM    716  O   GLN A  48       9.678  20.117 -15.143  1.00  0.93           O  
ATOM    717  CB  GLN A  48      10.182  23.010 -16.578  1.00  0.93           C  
ATOM    718  CG  GLN A  48      10.862  23.574 -17.811  1.00  0.93           C  
ATOM    719  CD  GLN A  48      11.513  24.907 -17.567  1.00  0.93           C  
ATOM    720  OE1 GLN A  48      10.904  25.809 -16.985  1.00  0.93           O  
ATOM    721  NE2 GLN A  48      12.766  25.048 -17.999  1.00  0.93           N  
ATOM    722  H   GLN A  48       7.924  23.031 -17.820  1.00  0.93           H  
ATOM    723  HA  GLN A  48       9.999  21.075 -17.438  1.00  0.93           H  
ATOM    724 1HB  GLN A  48       9.522  23.770 -16.173  1.00  0.93           H  
ATOM    725 2HB  GLN A  48      10.941  22.798 -15.826  1.00  0.93           H  
ATOM    726 1HG  GLN A  48      11.631  22.872 -18.131  1.00  0.93           H  
ATOM    727 2HG  GLN A  48      10.122  23.689 -18.597  1.00  0.93           H  
ATOM    728 1HE2 GLN A  48      13.251  25.913 -17.857  1.00  0.93           H  
ATOM    729 2HE2 GLN A  48      13.226  24.289 -18.464  1.00  0.93           H  
ATOM    730  N   ILE A  49       7.892  21.436 -14.945  1.00  0.91           N  
ATOM    731  CA  ILE A  49       7.503  20.754 -13.722  1.00  0.91           C  
ATOM    732  C   ILE A  49       7.216  19.279 -14.002  1.00  0.91           C  
ATOM    733  O   ILE A  49       7.637  18.403 -13.236  1.00  0.91           O  
ATOM    734  CB  ILE A  49       6.277  21.400 -13.077  1.00  0.91           C  
ATOM    735  CG1 ILE A  49       6.575  22.817 -12.590  1.00  0.91           C  
ATOM    736  CG2 ILE A  49       5.848  20.571 -11.936  1.00  0.91           C  
ATOM    737  CD1 ILE A  49       7.610  22.873 -11.497  1.00  0.91           C  
ATOM    738  H   ILE A  49       7.350  22.223 -15.308  1.00  0.91           H  
ATOM    739  HA  ILE A  49       8.330  20.813 -13.017  1.00  0.91           H  
ATOM    740  HB  ILE A  49       5.472  21.462 -13.810  1.00  0.91           H  
ATOM    741 1HG1 ILE A  49       6.924  23.411 -13.422  1.00  0.91           H  
ATOM    742 2HG1 ILE A  49       5.659  23.256 -12.223  1.00  0.91           H  
ATOM    743 1HG2 ILE A  49       4.978  21.010 -11.487  1.00  0.91           H  
ATOM    744 2HG2 ILE A  49       5.621  19.584 -12.300  1.00  0.91           H  
ATOM    745 3HG2 ILE A  49       6.647  20.514 -11.200  1.00  0.91           H  
ATOM    746 1HD1 ILE A  49       7.761  23.904 -11.194  1.00  0.91           H  
ATOM    747 2HD1 ILE A  49       7.264  22.298 -10.639  1.00  0.91           H  
ATOM    748 3HD1 ILE A  49       8.548  22.457 -11.860  1.00  0.91           H  
ATOM    749  N   LYS A  50       6.529  18.993 -15.115  1.00  0.89           N  
ATOM    750  CA  LYS A  50       6.260  17.608 -15.479  1.00  0.89           C  
ATOM    751  C   LYS A  50       7.545  16.842 -15.782  1.00  0.89           C  
ATOM    752  O   LYS A  50       7.714  15.706 -15.328  1.00  0.89           O  
ATOM    753  CB  LYS A  50       5.304  17.544 -16.668  1.00  0.89           C  
ATOM    754  CG  LYS A  50       3.883  17.947 -16.336  1.00  0.89           C  
ATOM    755  CD  LYS A  50       2.935  17.695 -17.495  1.00  0.89           C  
ATOM    756  CE  LYS A  50       3.171  18.713 -18.600  1.00  0.89           C  
ATOM    757  NZ  LYS A  50       2.196  18.594 -19.729  1.00  0.89           N  
ATOM    758  H   LYS A  50       6.182  19.755 -15.705  1.00  0.89           H  
ATOM    759  HA  LYS A  50       5.789  17.118 -14.644  1.00  0.89           H  
ATOM    760 1HB  LYS A  50       5.664  18.213 -17.455  1.00  0.89           H  
ATOM    761 2HB  LYS A  50       5.289  16.533 -17.073  1.00  0.89           H  
ATOM    762 1HG  LYS A  50       3.540  17.394 -15.474  1.00  0.89           H  
ATOM    763 2HG  LYS A  50       3.882  19.007 -16.093  1.00  0.89           H  
ATOM    764 1HD  LYS A  50       3.095  16.691 -17.890  1.00  0.89           H  
ATOM    765 2HD  LYS A  50       1.906  17.774 -17.149  1.00  0.89           H  
ATOM    766 1HE  LYS A  50       3.097  19.717 -18.175  1.00  0.89           H  
ATOM    767 2HE  LYS A  50       4.177  18.574 -18.996  1.00  0.89           H  
ATOM    768 1HZ  LYS A  50       2.449  19.325 -20.420  1.00  0.89           H  
ATOM    769 2HZ  LYS A  50       2.269  17.687 -20.156  1.00  0.89           H  
ATOM    770 3HZ  LYS A  50       1.259  18.742 -19.404  1.00  0.89           H  
ATOM    771  N   GLU A  51       8.487  17.477 -16.490  1.00  0.87           N  
ATOM    772  CA  GLU A  51       9.755  16.818 -16.793  1.00  0.87           C  
ATOM    773  C   GLU A  51      10.496  16.463 -15.512  1.00  0.87           C  
ATOM    774  O   GLU A  51      10.985  15.339 -15.358  1.00  0.87           O  
ATOM    775  CB  GLU A  51      10.641  17.701 -17.681  1.00  0.87           C  
ATOM    776  CG  GLU A  51      11.980  17.062 -18.052  1.00  0.87           C  
ATOM    777  CD  GLU A  51      12.848  17.889 -19.005  1.00  0.87           C  
ATOM    778  OE1 GLU A  51      12.428  18.928 -19.444  1.00  0.87           O  
ATOM    779  OE2 GLU A  51      13.959  17.464 -19.265  1.00  0.87           O  
ATOM    780  H   GLU A  51       8.305  18.415 -16.850  1.00  0.87           H  
ATOM    781  HA  GLU A  51       9.541  15.894 -17.329  1.00  0.87           H  
ATOM    782 1HB  GLU A  51      10.106  17.949 -18.599  1.00  0.87           H  
ATOM    783 2HB  GLU A  51      10.848  18.637 -17.162  1.00  0.87           H  
ATOM    784 1HG  GLU A  51      12.534  16.903 -17.126  1.00  0.87           H  
ATOM    785 2HG  GLU A  51      11.787  16.087 -18.496  1.00  0.87           H  
ATOM    786  N   ILE A  52      10.545  17.410 -14.575  1.00  0.86           N  
ATOM    787  CA  ILE A  52      11.226  17.186 -13.314  1.00  0.86           C  
ATOM    788  C   ILE A  52      10.584  16.073 -12.523  1.00  0.86           C  
ATOM    789  O   ILE A  52      11.275  15.165 -12.062  1.00  0.86           O  
ATOM    790  CB  ILE A  52      11.216  18.482 -12.476  1.00  0.86           C  
ATOM    791  CG1 ILE A  52      12.072  19.552 -13.150  1.00  0.86           C  
ATOM    792  CG2 ILE A  52      11.676  18.216 -11.060  1.00  0.86           C  
ATOM    793  CD1 ILE A  52      13.540  19.236 -13.161  1.00  0.86           C  
ATOM    794  H   ILE A  52      10.119  18.318 -14.759  1.00  0.86           H  
ATOM    795  HA  ILE A  52      12.256  16.908 -13.525  1.00  0.86           H  
ATOM    796  HB  ILE A  52      10.195  18.872 -12.448  1.00  0.86           H  
ATOM    797 1HG1 ILE A  52      11.772  19.640 -14.179  1.00  0.86           H  
ATOM    798 2HG1 ILE A  52      11.892  20.491 -12.667  1.00  0.86           H  
ATOM    799 1HG2 ILE A  52      11.643  19.140 -10.484  1.00  0.86           H  
ATOM    800 2HG2 ILE A  52      11.024  17.482 -10.601  1.00  0.86           H  
ATOM    801 3HG2 ILE A  52      12.687  17.836 -11.092  1.00  0.86           H  
ATOM    802 1HD1 ILE A  52      14.080  20.037 -13.669  1.00  0.86           H  
ATOM    803 2HD1 ILE A  52      13.901  19.151 -12.133  1.00  0.86           H  
ATOM    804 3HD1 ILE A  52      13.702  18.295 -13.685  1.00  0.86           H  
ATOM    805  N   ALA A  53       9.262  16.080 -12.410  1.00  0.86           N  
ATOM    806  CA  ALA A  53       8.625  15.026 -11.648  1.00  0.86           C  
ATOM    807  C   ALA A  53       8.885  13.662 -12.243  1.00  0.86           C  
ATOM    808  O   ALA A  53       9.192  12.709 -11.525  1.00  0.86           O  
ATOM    809  CB  ALA A  53       7.154  15.256 -11.606  1.00  0.86           C  
ATOM    810  H   ALA A  53       8.706  16.834 -12.819  1.00  0.86           H  
ATOM    811  HA  ALA A  53       9.027  15.044 -10.641  1.00  0.86           H  
ATOM    812 1HB  ALA A  53       6.674  14.480 -11.013  1.00  0.86           H  
ATOM    813 2HB  ALA A  53       6.968  16.225 -11.164  1.00  0.86           H  
ATOM    814 3HB  ALA A  53       6.772  15.232 -12.625  1.00  0.86           H  
ATOM    815  N   LEU A  54       8.811  13.553 -13.562  1.00  0.86           N  
ATOM    816  CA  LEU A  54       9.009  12.255 -14.165  1.00  0.86           C  
ATOM    817  C   LEU A  54      10.441  11.775 -14.017  1.00  0.86           C  
ATOM    818  O   LEU A  54      10.679  10.585 -13.780  1.00  0.86           O  
ATOM    819  CB  LEU A  54       8.558  12.284 -15.612  1.00  0.86           C  
ATOM    820  CG  LEU A  54       7.033  12.446 -15.764  1.00  0.86           C  
ATOM    821  CD1 LEU A  54       6.667  12.524 -17.230  1.00  0.86           C  
ATOM    822  CD2 LEU A  54       6.332  11.314 -15.038  1.00  0.86           C  
ATOM    823  H   LEU A  54       8.575  14.359 -14.147  1.00  0.86           H  
ATOM    824  HA  LEU A  54       8.371  11.544 -13.641  1.00  0.86           H  
ATOM    825 1HB  LEU A  54       9.029  13.148 -16.091  1.00  0.86           H  
ATOM    826 2HB  LEU A  54       8.888  11.399 -16.110  1.00  0.86           H  
ATOM    827  HG  LEU A  54       6.727  13.386 -15.307  1.00  0.86           H  
ATOM    828 1HD1 LEU A  54       5.595  12.662 -17.330  1.00  0.86           H  
ATOM    829 2HD1 LEU A  54       7.186  13.369 -17.683  1.00  0.86           H  
ATOM    830 3HD1 LEU A  54       6.961  11.604 -17.730  1.00  0.86           H  
ATOM    831 1HD2 LEU A  54       5.269  11.446 -15.128  1.00  0.86           H  
ATOM    832 2HD2 LEU A  54       6.603  10.367 -15.454  1.00  0.86           H  
ATOM    833 3HD2 LEU A  54       6.613  11.334 -13.986  1.00  0.86           H  
ATOM    834  N   LYS A  55      11.409  12.694 -14.106  1.00  0.87           N  
ATOM    835  CA  LYS A  55      12.791  12.293 -13.904  1.00  0.87           C  
ATOM    836  C   LYS A  55      13.011  11.845 -12.468  1.00  0.87           C  
ATOM    837  O   LYS A  55      13.711  10.860 -12.230  1.00  0.87           O  
ATOM    838  CB  LYS A  55      13.764  13.414 -14.268  1.00  0.87           C  
ATOM    839  CG  LYS A  55      13.899  13.673 -15.765  1.00  0.87           C  
ATOM    840  CD  LYS A  55      14.885  14.797 -16.045  1.00  0.87           C  
ATOM    841  CE  LYS A  55      15.077  15.002 -17.540  1.00  0.87           C  
ATOM    842  NZ  LYS A  55      16.006  16.132 -17.834  1.00  0.87           N  
ATOM    843  H   LYS A  55      11.189  13.666 -14.329  1.00  0.87           H  
ATOM    844  HA  LYS A  55      13.000  11.445 -14.553  1.00  0.87           H  
ATOM    845 1HB  LYS A  55      13.421  14.344 -13.802  1.00  0.87           H  
ATOM    846 2HB  LYS A  55      14.750  13.188 -13.866  1.00  0.87           H  
ATOM    847 1HG  LYS A  55      14.238  12.766 -16.262  1.00  0.87           H  
ATOM    848 2HG  LYS A  55      12.928  13.947 -16.174  1.00  0.87           H  
ATOM    849 1HD  LYS A  55      14.500  15.724 -15.611  1.00  0.87           H  
ATOM    850 2HD  LYS A  55      15.844  14.569 -15.586  1.00  0.87           H  
ATOM    851 1HE  LYS A  55      15.480  14.092 -17.979  1.00  0.87           H  
ATOM    852 2HE  LYS A  55      14.118  15.205 -17.990  1.00  0.87           H  
ATOM    853 1HZ  LYS A  55      16.097  16.240 -18.841  1.00  0.87           H  
ATOM    854 2HZ  LYS A  55      15.640  16.992 -17.435  1.00  0.87           H  
ATOM    855 3HZ  LYS A  55      16.908  15.940 -17.433  1.00  0.87           H  
ATOM    856  N   LEU A  56      12.383  12.525 -11.506  1.00  0.89           N  
ATOM    857  CA  LEU A  56      12.531  12.145 -10.107  1.00  0.89           C  
ATOM    858  C   LEU A  56      11.958  10.764  -9.847  1.00  0.89           C  
ATOM    859  O   LEU A  56      12.556   9.944  -9.151  1.00  0.89           O  
ATOM    860  CB  LEU A  56      11.806  13.159  -9.223  1.00  0.89           C  
ATOM    861  CG  LEU A  56      12.441  14.542  -9.157  1.00  0.89           C  
ATOM    862  CD1 LEU A  56      11.460  15.513  -8.449  1.00  0.89           C  
ATOM    863  CD2 LEU A  56      13.784  14.411  -8.450  1.00  0.89           C  
ATOM    864  H   LEU A  56      11.818  13.341 -11.746  1.00  0.89           H  
ATOM    865  HA  LEU A  56      13.592  12.135  -9.860  1.00  0.89           H  
ATOM    866 1HB  LEU A  56      10.790  13.278  -9.590  1.00  0.89           H  
ATOM    867 2HB  LEU A  56      11.760  12.763  -8.212  1.00  0.89           H  
ATOM    868  HG  LEU A  56      12.621  14.917 -10.150  1.00  0.89           H  
ATOM    869 1HD1 LEU A  56      11.873  16.495  -8.403  1.00  0.89           H  
ATOM    870 2HD1 LEU A  56      10.544  15.550  -9.017  1.00  0.89           H  
ATOM    871 3HD1 LEU A  56      11.241  15.187  -7.467  1.00  0.89           H  
ATOM    872 1HD2 LEU A  56      14.274  15.366  -8.397  1.00  0.89           H  
ATOM    873 2HD2 LEU A  56      13.635  14.023  -7.454  1.00  0.89           H  
ATOM    874 3HD2 LEU A  56      14.415  13.720  -9.010  1.00  0.89           H  
ATOM    875  N   VAL A  57      10.817  10.468 -10.448  1.00  0.92           N  
ATOM    876  CA  VAL A  57      10.218   9.172 -10.210  1.00  0.92           C  
ATOM    877  C   VAL A  57      11.036   8.070 -10.862  1.00  0.92           C  
ATOM    878  O   VAL A  57      11.295   7.033 -10.238  1.00  0.92           O  
ATOM    879  CB  VAL A  57       8.783   9.143 -10.704  1.00  0.92           C  
ATOM    880  CG1 VAL A  57       8.269   7.785 -10.556  1.00  0.92           C  
ATOM    881  CG2 VAL A  57       7.944  10.114  -9.891  1.00  0.92           C  
ATOM    882  H   VAL A  57      10.340  11.166 -11.022  1.00  0.92           H  
ATOM    883  HA  VAL A  57      10.207   8.985  -9.142  1.00  0.92           H  
ATOM    884  HB  VAL A  57       8.750   9.420 -11.763  1.00  0.92           H  
ATOM    885 1HG1 VAL A  57       7.250   7.774 -10.896  1.00  0.92           H  
ATOM    886 2HG1 VAL A  57       8.873   7.113 -11.142  1.00  0.92           H  
ATOM    887 3HG1 VAL A  57       8.311   7.493  -9.510  1.00  0.92           H  
ATOM    888 1HG2 VAL A  57       6.914  10.097 -10.242  1.00  0.92           H  
ATOM    889 2HG2 VAL A  57       7.978   9.836  -8.842  1.00  0.92           H  
ATOM    890 3HG2 VAL A  57       8.340  11.103 -10.002  1.00  0.92           H  
ATOM    891  N   ARG A  58      11.453   8.288 -12.112  1.00  0.95           N  
ATOM    892  CA  ARG A  58      12.278   7.311 -12.798  1.00  0.95           C  
ATOM    893  C   ARG A  58      13.576   7.067 -12.044  1.00  0.95           C  
ATOM    894  O   ARG A  58      13.949   5.914 -11.828  1.00  0.95           O  
ATOM    895  CB  ARG A  58      12.582   7.748 -14.217  1.00  0.95           C  
ATOM    896  CG  ARG A  58      13.472   6.783 -14.983  1.00  0.95           C  
ATOM    897  CD  ARG A  58      13.617   7.159 -16.408  1.00  0.95           C  
ATOM    898  NE  ARG A  58      14.605   6.326 -17.077  1.00  0.95           N  
ATOM    899  CZ  ARG A  58      14.778   6.249 -18.410  1.00  0.95           C  
ATOM    900  NH1 ARG A  58      14.009   6.945 -19.226  1.00  0.95           N  
ATOM    901  NH2 ARG A  58      15.726   5.469 -18.896  1.00  0.95           N  
ATOM    902  H   ARG A  58      11.204   9.153 -12.594  1.00  0.95           H  
ATOM    903  HA  ARG A  58      11.732   6.372 -12.843  1.00  0.95           H  
ATOM    904 1HB  ARG A  58      11.651   7.866 -14.769  1.00  0.95           H  
ATOM    905 2HB  ARG A  58      13.075   8.724 -14.197  1.00  0.95           H  
ATOM    906 1HG  ARG A  58      14.470   6.775 -14.531  1.00  0.95           H  
ATOM    907 2HG  ARG A  58      13.050   5.778 -14.934  1.00  0.95           H  
ATOM    908 1HD  ARG A  58      12.661   7.033 -16.916  1.00  0.95           H  
ATOM    909 2HD  ARG A  58      13.936   8.198 -16.478  1.00  0.95           H  
ATOM    910  HE  ARG A  58      15.248   5.775 -16.483  1.00  0.95           H  
ATOM    911 1HH1 ARG A  58      13.286   7.541 -18.851  1.00  0.95           H  
ATOM    912 2HH1 ARG A  58      14.145   6.881 -20.224  1.00  0.95           H  
ATOM    913 1HH2 ARG A  58      16.316   4.937 -18.259  1.00  0.95           H  
ATOM    914 2HH2 ARG A  58      15.866   5.402 -19.891  1.00  0.95           H  
ATOM    915  N   GLU A  59      14.250   8.141 -11.612  1.00  0.99           N  
ATOM    916  CA  GLU A  59      15.505   7.999 -10.884  1.00  0.99           C  
ATOM    917  C   GLU A  59      15.317   7.148  -9.643  1.00  0.99           C  
ATOM    918  O   GLU A  59      16.131   6.265  -9.360  1.00  0.99           O  
ATOM    919  CB  GLU A  59      16.067   9.368 -10.491  1.00  0.99           C  
ATOM    920  CG  GLU A  59      17.381   9.307  -9.733  1.00  0.99           C  
ATOM    921  CD  GLU A  59      17.973  10.673  -9.391  1.00  0.99           C  
ATOM    922  OE1 GLU A  59      17.858  11.579 -10.178  1.00  0.99           O  
ATOM    923  OE2 GLU A  59      18.545  10.791  -8.317  1.00  0.99           O  
ATOM    924  H   GLU A  59      13.905   9.080 -11.804  1.00  0.99           H  
ATOM    925  HA  GLU A  59      16.225   7.501 -11.535  1.00  0.99           H  
ATOM    926 1HB  GLU A  59      16.217   9.969 -11.387  1.00  0.99           H  
ATOM    927 2HB  GLU A  59      15.337   9.891  -9.867  1.00  0.99           H  
ATOM    928 1HG  GLU A  59      17.188   8.767  -8.808  1.00  0.99           H  
ATOM    929 2HG  GLU A  59      18.100   8.732 -10.315  1.00  0.99           H  
ATOM    930  N   VAL A  60      14.232   7.371  -8.908  1.00  1.03           N  
ATOM    931  CA  VAL A  60      14.006   6.559  -7.732  1.00  1.03           C  
ATOM    932  C   VAL A  60      13.819   5.100  -8.120  1.00  1.03           C  
ATOM    933  O   VAL A  60      14.400   4.214  -7.490  1.00  1.03           O  
ATOM    934  CB  VAL A  60      12.808   7.068  -6.934  1.00  1.03           C  
ATOM    935  CG1 VAL A  60      12.467   6.087  -5.838  1.00  1.03           C  
ATOM    936  CG2 VAL A  60      13.164   8.404  -6.317  1.00  1.03           C  
ATOM    937  H   VAL A  60      13.577   8.119  -9.149  1.00  1.03           H  
ATOM    938  HA  VAL A  60      14.885   6.637  -7.094  1.00  1.03           H  
ATOM    939  HB  VAL A  60      11.944   7.174  -7.597  1.00  1.03           H  
ATOM    940 1HG1 VAL A  60      11.615   6.463  -5.273  1.00  1.03           H  
ATOM    941 2HG1 VAL A  60      12.222   5.126  -6.287  1.00  1.03           H  
ATOM    942 3HG1 VAL A  60      13.321   5.969  -5.173  1.00  1.03           H  
ATOM    943 1HG2 VAL A  60      12.325   8.770  -5.755  1.00  1.03           H  
ATOM    944 2HG2 VAL A  60      14.020   8.280  -5.657  1.00  1.03           H  
ATOM    945 3HG2 VAL A  60      13.414   9.112  -7.091  1.00  1.03           H  
ATOM    946  N   ALA A  61      13.030   4.831  -9.163  1.00  1.08           N  
ATOM    947  CA  ALA A  61      12.845   3.446  -9.565  1.00  1.08           C  
ATOM    948  C   ALA A  61      14.192   2.805  -9.908  1.00  1.08           C  
ATOM    949  O   ALA A  61      14.475   1.672  -9.501  1.00  1.08           O  
ATOM    950  CB  ALA A  61      11.911   3.367 -10.763  1.00  1.08           C  
ATOM    951  H   ALA A  61      12.559   5.588  -9.665  1.00  1.08           H  
ATOM    952  HA  ALA A  61      12.409   2.901  -8.729  1.00  1.08           H  
ATOM    953 1HB  ALA A  61      11.769   2.322 -11.047  1.00  1.08           H  
ATOM    954 2HB  ALA A  61      10.951   3.813 -10.509  1.00  1.08           H  
ATOM    955 3HB  ALA A  61      12.349   3.910 -11.599  1.00  1.08           H  
ATOM    956  N   GLU A  62      15.065   3.553 -10.594  1.00  1.11           N  
ATOM    957  CA  GLU A  62      16.367   3.006 -10.949  1.00  1.11           C  
ATOM    958  C   GLU A  62      17.200   2.723  -9.694  1.00  1.11           C  
ATOM    959  O   GLU A  62      17.831   1.669  -9.589  1.00  1.11           O  
ATOM    960  CB  GLU A  62      17.106   3.954 -11.910  1.00  1.11           C  
ATOM    961  CG  GLU A  62      16.471   4.025 -13.327  1.00  1.11           C  
ATOM    962  CD  GLU A  62      17.153   5.000 -14.267  1.00  1.11           C  
ATOM    963  OE1 GLU A  62      18.052   5.688 -13.843  1.00  1.11           O  
ATOM    964  OE2 GLU A  62      16.767   5.054 -15.421  1.00  1.11           O  
ATOM    965  H   GLU A  62      14.795   4.487 -10.903  1.00  1.11           H  
ATOM    966  HA  GLU A  62      16.206   2.061 -11.468  1.00  1.11           H  
ATOM    967 1HB  GLU A  62      17.108   4.961 -11.494  1.00  1.11           H  
ATOM    968 2HB  GLU A  62      18.142   3.637 -12.014  1.00  1.11           H  
ATOM    969 1HG  GLU A  62      16.499   3.031 -13.772  1.00  1.11           H  
ATOM    970 2HG  GLU A  62      15.425   4.309 -13.222  1.00  1.11           H  
ATOM    971  N   LYS A  63      17.145   3.621  -8.701  1.00  1.13           N  
ATOM    972  CA  LYS A  63      17.876   3.442  -7.441  1.00  1.13           C  
ATOM    973  C   LYS A  63      17.384   2.228  -6.655  1.00  1.13           C  
ATOM    974  O   LYS A  63      18.154   1.591  -5.934  1.00  1.13           O  
ATOM    975  CB  LYS A  63      17.826   4.712  -6.589  1.00  1.13           C  
ATOM    976  CG  LYS A  63      18.690   5.851  -7.140  1.00  1.13           C  
ATOM    977  CD  LYS A  63      18.585   7.109  -6.296  1.00  1.13           C  
ATOM    978  CE  LYS A  63      19.511   8.194  -6.833  1.00  1.13           C  
ATOM    979  NZ  LYS A  63      19.349   9.484  -6.106  1.00  1.13           N  
ATOM    980  H   LYS A  63      16.608   4.478  -8.845  1.00  1.13           H  
ATOM    981  HA  LYS A  63      18.922   3.262  -7.687  1.00  1.13           H  
ATOM    982 1HB  LYS A  63      16.795   5.067  -6.537  1.00  1.13           H  
ATOM    983 2HB  LYS A  63      18.151   4.489  -5.575  1.00  1.13           H  
ATOM    984 1HG  LYS A  63      19.731   5.531  -7.173  1.00  1.13           H  
ATOM    985 2HG  LYS A  63      18.371   6.084  -8.155  1.00  1.13           H  
ATOM    986 1HD  LYS A  63      17.556   7.476  -6.331  1.00  1.13           H  
ATOM    987 2HD  LYS A  63      18.845   6.890  -5.264  1.00  1.13           H  
ATOM    988 1HE  LYS A  63      20.542   7.865  -6.737  1.00  1.13           H  
ATOM    989 2HE  LYS A  63      19.297   8.347  -7.878  1.00  1.13           H  
ATOM    990 1HZ  LYS A  63      19.972  10.176  -6.510  1.00  1.13           H  
ATOM    991 2HZ  LYS A  63      18.389   9.809  -6.199  1.00  1.13           H  
ATOM    992 3HZ  LYS A  63      19.565   9.358  -5.133  1.00  1.13           H  
ATOM    993  N   LEU A  64      16.115   1.870  -6.845  1.00  1.12           N  
ATOM    994  CA  LEU A  64      15.524   0.708  -6.193  1.00  1.12           C  
ATOM    995  C   LEU A  64      15.858  -0.592  -6.937  1.00  1.12           C  
ATOM    996  O   LEU A  64      15.452  -1.674  -6.506  1.00  1.12           O  
ATOM    997  CB  LEU A  64      13.995   0.850  -6.119  1.00  1.12           C  
ATOM    998  CG  LEU A  64      13.439   1.984  -5.238  1.00  1.12           C  
ATOM    999  CD1 LEU A  64      11.949   2.059  -5.422  1.00  1.12           C  
ATOM   1000  CD2 LEU A  64      13.773   1.723  -3.795  1.00  1.12           C  
ATOM   1001  H   LEU A  64      15.524   2.468  -7.426  1.00  1.12           H  
ATOM   1002  HA  LEU A  64      15.922   0.641  -5.183  1.00  1.12           H  
ATOM   1003 1HB  LEU A  64      13.626   1.019  -7.130  1.00  1.12           H  
ATOM   1004 2HB  LEU A  64      13.577  -0.089  -5.760  1.00  1.12           H  
ATOM   1005  HG  LEU A  64      13.872   2.928  -5.535  1.00  1.12           H  
ATOM   1006 1HD1 LEU A  64      11.565   2.855  -4.801  1.00  1.12           H  
ATOM   1007 2HD1 LEU A  64      11.717   2.259  -6.465  1.00  1.12           H  
ATOM   1008 3HD1 LEU A  64      11.508   1.113  -5.124  1.00  1.12           H  
ATOM   1009 1HD2 LEU A  64      13.374   2.530  -3.180  1.00  1.12           H  
ATOM   1010 2HD2 LEU A  64      13.331   0.776  -3.483  1.00  1.12           H  
ATOM   1011 3HD2 LEU A  64      14.856   1.676  -3.678  1.00  1.12           H  
ATOM   1012  N   GLY A  65      16.581  -0.492  -8.064  1.00  1.09           N  
ATOM   1013  CA  GLY A  65      16.929  -1.653  -8.871  1.00  1.09           C  
ATOM   1014  C   GLY A  65      15.787  -2.071  -9.787  1.00  1.09           C  
ATOM   1015  O   GLY A  65      15.746  -3.211 -10.262  1.00  1.09           O  
ATOM   1016  H   GLY A  65      16.918   0.413  -8.385  1.00  1.09           H  
ATOM   1017 1HA  GLY A  65      17.808  -1.414  -9.469  1.00  1.09           H  
ATOM   1018 2HA  GLY A  65      17.199  -2.480  -8.218  1.00  1.09           H  
ATOM   1019  N   LEU A  66      14.842  -1.163 -10.012  1.00  1.03           N  
ATOM   1020  CA  LEU A  66      13.683  -1.458 -10.826  1.00  1.03           C  
ATOM   1021  C   LEU A  66      13.695  -0.754 -12.173  1.00  1.03           C  
ATOM   1022  O   LEU A  66      13.352   0.424 -12.279  1.00  1.03           O  
ATOM   1023  CB  LEU A  66      12.442  -1.049 -10.044  1.00  1.03           C  
ATOM   1024  CG  LEU A  66      12.316  -1.706  -8.684  1.00  1.03           C  
ATOM   1025  CD1 LEU A  66      11.152  -1.126  -7.960  1.00  1.03           C  
ATOM   1026  CD2 LEU A  66      12.151  -3.199  -8.871  1.00  1.03           C  
ATOM   1027  H   LEU A  66      14.922  -0.224  -9.623  1.00  1.03           H  
ATOM   1028  HA  LEU A  66      13.649  -2.530 -11.006  1.00  1.03           H  
ATOM   1029 1HB  LEU A  66      12.464   0.028  -9.893  1.00  1.03           H  
ATOM   1030 2HB  LEU A  66      11.557  -1.303 -10.634  1.00  1.03           H  
ATOM   1031  HG  LEU A  66      13.211  -1.509  -8.097  1.00  1.03           H  
ATOM   1032 1HD1 LEU A  66      11.067  -1.593  -6.980  1.00  1.03           H  
ATOM   1033 2HD1 LEU A  66      11.290  -0.050  -7.841  1.00  1.03           H  
ATOM   1034 3HD1 LEU A  66      10.262  -1.322  -8.536  1.00  1.03           H  
ATOM   1035 1HD2 LEU A  66      12.064  -3.680  -7.896  1.00  1.03           H  
ATOM   1036 2HD2 LEU A  66      11.251  -3.396  -9.458  1.00  1.03           H  
ATOM   1037 3HD2 LEU A  66      13.023  -3.597  -9.395  1.00  1.03           H  
ATOM   1038  N   ASN A  67      14.077  -1.476 -13.220  1.00  0.96           N  
ATOM   1039  CA  ASN A  67      14.059  -0.871 -14.541  1.00  0.96           C  
ATOM   1040  C   ASN A  67      12.601  -0.545 -14.765  1.00  0.96           C  
ATOM   1041  O   ASN A  67      11.750  -1.339 -14.373  1.00  0.96           O  
ATOM   1042  CB  ASN A  67      14.587  -1.816 -15.605  1.00  0.96           C  
ATOM   1043  CG  ASN A  67      16.057  -2.087 -15.464  1.00  0.96           C  
ATOM   1044  OD1 ASN A  67      16.817  -1.251 -14.960  1.00  0.96           O  
ATOM   1045  ND2 ASN A  67      16.476  -3.248 -15.899  1.00  0.96           N  
ATOM   1046  H   ASN A  67      14.364  -2.438 -13.094  1.00  0.96           H  
ATOM   1047  HA  ASN A  67      14.626   0.062 -14.539  1.00  0.96           H  
ATOM   1048 1HB  ASN A  67      14.044  -2.761 -15.552  1.00  0.96           H  
ATOM   1049 2HB  ASN A  67      14.402  -1.388 -16.590  1.00  0.96           H  
ATOM   1050 1HD2 ASN A  67      17.444  -3.487 -15.832  1.00  0.96           H  
ATOM   1051 2HD2 ASN A  67      15.827  -3.896 -16.299  1.00  0.96           H  
ATOM   1052  N   ALA A  68      12.282   0.599 -15.343  1.00  0.89           N  
ATOM   1053  CA  ALA A  68      10.867   0.873 -15.511  1.00  0.89           C  
ATOM   1054  C   ALA A  68      10.578   1.853 -16.624  1.00  0.89           C  
ATOM   1055  O   ALA A  68      11.418   2.683 -16.982  1.00  0.89           O  
ATOM   1056  CB  ALA A  68      10.291   1.401 -14.206  1.00  0.89           C  
ATOM   1057  H   ALA A  68      12.988   1.250 -15.650  1.00  0.89           H  
ATOM   1058  HA  ALA A  68      10.385  -0.060 -15.765  1.00  0.89           H  
ATOM   1059 1HB  ALA A  68       9.228   1.562 -14.333  1.00  0.89           H  
ATOM   1060 2HB  ALA A  68      10.455   0.681 -13.406  1.00  0.89           H  
ATOM   1061 3HB  ALA A  68      10.778   2.335 -13.953  1.00  0.89           H  
ATOM   1062  N   GLU A  69       9.356   1.770 -17.140  1.00  0.83           N  
ATOM   1063  CA  GLU A  69       8.873   2.700 -18.158  1.00  0.83           C  
ATOM   1064  C   GLU A  69       7.713   3.528 -17.638  1.00  0.83           C  
ATOM   1065  O   GLU A  69       6.865   3.027 -16.910  1.00  0.83           O  
ATOM   1066  CB  GLU A  69       8.440   1.944 -19.416  1.00  0.83           C  
ATOM   1067  CG  GLU A  69       9.578   1.258 -20.168  1.00  0.83           C  
ATOM   1068  CD  GLU A  69       9.114   0.486 -21.392  1.00  0.83           C  
ATOM   1069  OE1 GLU A  69       7.929   0.421 -21.619  1.00  0.83           O  
ATOM   1070  OE2 GLU A  69       9.951  -0.033 -22.094  1.00  0.83           O  
ATOM   1071  H   GLU A  69       8.751   1.028 -16.782  1.00  0.83           H  
ATOM   1072  HA  GLU A  69       9.682   3.381 -18.421  1.00  0.83           H  
ATOM   1073 1HB  GLU A  69       7.711   1.179 -19.142  1.00  0.83           H  
ATOM   1074 2HB  GLU A  69       7.946   2.635 -20.101  1.00  0.83           H  
ATOM   1075 1HG  GLU A  69      10.292   2.017 -20.484  1.00  0.83           H  
ATOM   1076 2HG  GLU A  69      10.088   0.593 -19.492  1.00  0.83           H  
ATOM   1077  N   ILE A  70       7.640   4.787 -18.049  1.00  0.78           N  
ATOM   1078  CA  ILE A  70       6.530   5.644 -17.634  1.00  0.78           C  
ATOM   1079  C   ILE A  70       5.336   5.394 -18.538  1.00  0.78           C  
ATOM   1080  O   ILE A  70       5.460   5.457 -19.761  1.00  0.78           O  
ATOM   1081  CB  ILE A  70       6.939   7.123 -17.684  1.00  0.78           C  
ATOM   1082  CG1 ILE A  70       8.108   7.361 -16.718  1.00  0.78           C  
ATOM   1083  CG2 ILE A  70       5.722   7.994 -17.273  1.00  0.78           C  
ATOM   1084  CD1 ILE A  70       8.795   8.661 -16.905  1.00  0.78           C  
ATOM   1085  H   ILE A  70       8.361   5.157 -18.652  1.00  0.78           H  
ATOM   1086  HA  ILE A  70       6.237   5.396 -16.620  1.00  0.78           H  
ATOM   1087  HB  ILE A  70       7.264   7.389 -18.689  1.00  0.78           H  
ATOM   1088 1HG1 ILE A  70       7.720   7.356 -15.722  1.00  0.78           H  
ATOM   1089 2HG1 ILE A  70       8.837   6.557 -16.817  1.00  0.78           H  
ATOM   1090 1HG2 ILE A  70       5.998   9.043 -17.301  1.00  0.78           H  
ATOM   1091 2HG2 ILE A  70       4.897   7.827 -17.963  1.00  0.78           H  
ATOM   1092 3HG2 ILE A  70       5.405   7.727 -16.260  1.00  0.78           H  
ATOM   1093 1HD1 ILE A  70       9.590   8.773 -16.163  1.00  0.78           H  
ATOM   1094 2HD1 ILE A  70       9.221   8.708 -17.907  1.00  0.78           H  
ATOM   1095 3HD1 ILE A  70       8.082   9.442 -16.792  1.00  0.78           H  
ATOM   1096  N   THR A  71       4.189   5.090 -17.936  1.00  0.75           N  
ATOM   1097  CA  THR A  71       2.991   4.780 -18.699  1.00  0.75           C  
ATOM   1098  C   THR A  71       1.938   5.896 -18.639  1.00  0.75           C  
ATOM   1099  O   THR A  71       1.119   6.027 -19.551  1.00  0.75           O  
ATOM   1100  CB  THR A  71       2.380   3.466 -18.165  1.00  0.75           C  
ATOM   1101  OG1 THR A  71       1.975   3.626 -16.801  1.00  0.75           O  
ATOM   1102  CG2 THR A  71       3.433   2.350 -18.209  1.00  0.75           C  
ATOM   1103  H   THR A  71       4.154   5.050 -16.926  1.00  0.75           H  
ATOM   1104  HA  THR A  71       3.273   4.637 -19.741  1.00  0.75           H  
ATOM   1105  HB  THR A  71       1.522   3.186 -18.772  1.00  0.75           H  
ATOM   1106  HG1 THR A  71       2.670   4.114 -16.312  1.00  0.75           H  
ATOM   1107 1HG2 THR A  71       2.995   1.431 -17.829  1.00  0.75           H  
ATOM   1108 2HG2 THR A  71       3.767   2.198 -19.234  1.00  0.75           H  
ATOM   1109 3HG2 THR A  71       4.286   2.629 -17.587  1.00  0.75           H  
ATOM   1110  N   SER A  72       1.987   6.725 -17.591  1.00  0.73           N  
ATOM   1111  CA  SER A  72       1.001   7.805 -17.424  1.00  0.73           C  
ATOM   1112  C   SER A  72       1.479   8.929 -16.505  1.00  0.73           C  
ATOM   1113  O   SER A  72       2.229   8.678 -15.563  1.00  0.73           O  
ATOM   1114  CB  SER A  72      -0.306   7.247 -16.891  1.00  0.73           C  
ATOM   1115  OG  SER A  72      -1.246   8.268 -16.708  1.00  0.73           O  
ATOM   1116  H   SER A  72       2.673   6.532 -16.869  1.00  0.73           H  
ATOM   1117  HA  SER A  72       0.810   8.241 -18.406  1.00  0.73           H  
ATOM   1118 1HB  SER A  72      -0.699   6.505 -17.586  1.00  0.73           H  
ATOM   1119 2HB  SER A  72      -0.123   6.743 -15.944  1.00  0.73           H  
ATOM   1120  HG  SER A  72      -0.830   8.902 -16.111  1.00  0.73           H  
ATOM   1121  N   VAL A  73       1.011  10.162 -16.767  1.00  0.71           N  
ATOM   1122  CA  VAL A  73       1.295  11.315 -15.894  1.00  0.71           C  
ATOM   1123  C   VAL A  73       0.096  12.284 -15.796  1.00  0.71           C  
ATOM   1124  O   VAL A  73      -0.585  12.543 -16.792  1.00  0.71           O  
ATOM   1125  CB  VAL A  73       2.559  12.069 -16.385  1.00  0.71           C  
ATOM   1126  CG1 VAL A  73       2.340  12.613 -17.771  1.00  0.71           C  
ATOM   1127  CG2 VAL A  73       2.934  13.219 -15.395  1.00  0.71           C  
ATOM   1128  H   VAL A  73       0.420  10.297 -17.577  1.00  0.71           H  
ATOM   1129  HA  VAL A  73       1.508  10.937 -14.904  1.00  0.71           H  
ATOM   1130  HB  VAL A  73       3.379  11.359 -16.438  1.00  0.71           H  
ATOM   1131 1HG1 VAL A  73       3.244  13.115 -18.112  1.00  0.71           H  
ATOM   1132 2HG1 VAL A  73       2.101  11.795 -18.450  1.00  0.71           H  
ATOM   1133 3HG1 VAL A  73       1.515  13.324 -17.754  1.00  0.71           H  
ATOM   1134 1HG2 VAL A  73       3.838  13.713 -15.740  1.00  0.71           H  
ATOM   1135 2HG2 VAL A  73       2.137  13.951 -15.340  1.00  0.71           H  
ATOM   1136 3HG2 VAL A  73       3.107  12.797 -14.402  1.00  0.71           H  
ATOM   1137  N   SER A  74      -0.110  12.847 -14.595  1.00  0.71           N  
ATOM   1138  CA  SER A  74      -1.160  13.836 -14.300  1.00  0.71           C  
ATOM   1139  C   SER A  74      -0.617  14.982 -13.434  1.00  0.71           C  
ATOM   1140  O   SER A  74       0.122  14.754 -12.477  1.00  0.71           O  
ATOM   1141  CB  SER A  74      -2.317  13.175 -13.588  1.00  0.71           C  
ATOM   1142  OG  SER A  74      -3.292  14.120 -13.244  1.00  0.71           O  
ATOM   1143  H   SER A  74       0.483  12.526 -13.834  1.00  0.71           H  
ATOM   1144  HA  SER A  74      -1.515  14.256 -15.242  1.00  0.71           H  
ATOM   1145 1HB  SER A  74      -2.755  12.411 -14.232  1.00  0.71           H  
ATOM   1146 2HB  SER A  74      -1.952  12.679 -12.688  1.00  0.71           H  
ATOM   1147  HG  SER A  74      -2.824  14.815 -12.768  1.00  0.71           H  
ATOM   1148  N   PHE A  75      -0.959  16.222 -13.807  1.00  0.71           N  
ATOM   1149  CA  PHE A  75      -0.418  17.423 -13.148  1.00  0.71           C  
ATOM   1150  C   PHE A  75      -1.410  18.507 -12.669  1.00  0.71           C  
ATOM   1151  O   PHE A  75      -2.191  19.043 -13.459  1.00  0.71           O  
ATOM   1152  CB  PHE A  75       0.602  18.021 -14.112  1.00  0.71           C  
ATOM   1153  CG  PHE A  75       1.258  19.251 -13.697  1.00  0.71           C  
ATOM   1154  CD1 PHE A  75       1.491  19.533 -12.401  1.00  0.71           C  
ATOM   1155  CD2 PHE A  75       1.693  20.122 -14.635  1.00  0.71           C  
ATOM   1156  CE1 PHE A  75       2.112  20.633 -12.040  1.00  0.71           C  
ATOM   1157  CE2 PHE A  75       2.338  21.240 -14.273  1.00  0.71           C  
ATOM   1158  CZ  PHE A  75       2.551  21.511 -12.992  1.00  0.71           C  
ATOM   1159  H   PHE A  75      -1.592  16.337 -14.588  1.00  0.71           H  
ATOM   1160  HA  PHE A  75       0.125  17.088 -12.263  1.00  0.71           H  
ATOM   1161 1HB  PHE A  75       1.372  17.284 -14.298  1.00  0.71           H  
ATOM   1162 2HB  PHE A  75       0.114  18.216 -15.064  1.00  0.71           H  
ATOM   1163  HD1 PHE A  75       1.156  18.856 -11.641  1.00  0.71           H  
ATOM   1164  HD2 PHE A  75       1.524  19.904 -15.686  1.00  0.71           H  
ATOM   1165  HE1 PHE A  75       2.253  20.801 -10.996  1.00  0.71           H  
ATOM   1166  HE2 PHE A  75       2.682  21.913 -15.004  1.00  0.71           H  
ATOM   1167  HZ  PHE A  75       3.072  22.424 -12.737  1.00  0.71           H  
ATOM   1168  N   LYS A  76      -1.350  18.830 -11.363  1.00  0.72           N  
ATOM   1169  CA  LYS A  76      -2.146  19.884 -10.726  1.00  0.72           C  
ATOM   1170  C   LYS A  76      -1.235  20.974 -10.119  1.00  0.72           C  
ATOM   1171  O   LYS A  76      -0.169  20.674  -9.569  1.00  0.72           O  
ATOM   1172  CB  LYS A  76      -3.028  19.312  -9.615  1.00  0.72           C  
ATOM   1173  CG  LYS A  76      -3.906  20.353  -8.916  1.00  0.72           C  
ATOM   1174  CD  LYS A  76      -4.760  19.756  -7.819  1.00  0.72           C  
ATOM   1175  CE  LYS A  76      -5.600  20.846  -7.180  1.00  0.72           C  
ATOM   1176  NZ  LYS A  76      -6.349  20.368  -5.991  1.00  0.72           N  
ATOM   1177  H   LYS A  76      -0.699  18.317 -10.767  1.00  0.72           H  
ATOM   1178  HA  LYS A  76      -2.776  20.354 -11.481  1.00  0.72           H  
ATOM   1179 1HB  LYS A  76      -3.682  18.545 -10.029  1.00  0.72           H  
ATOM   1180 2HB  LYS A  76      -2.397  18.836  -8.862  1.00  0.72           H  
ATOM   1181 1HG  LYS A  76      -3.279  21.107  -8.445  1.00  0.72           H  
ATOM   1182 2HG  LYS A  76      -4.548  20.844  -9.645  1.00  0.72           H  
ATOM   1183 1HD  LYS A  76      -5.412  18.985  -8.228  1.00  0.72           H  
ATOM   1184 2HD  LYS A  76      -4.119  19.310  -7.057  1.00  0.72           H  
ATOM   1185 1HE  LYS A  76      -4.949  21.656  -6.892  1.00  0.72           H  
ATOM   1186 2HE  LYS A  76      -6.312  21.219  -7.914  1.00  0.72           H  
ATOM   1187 1HZ  LYS A  76      -6.881  21.141  -5.604  1.00  0.72           H  
ATOM   1188 2HZ  LYS A  76      -6.971  19.620  -6.248  1.00  0.72           H  
ATOM   1189 3HZ  LYS A  76      -5.688  20.041  -5.294  1.00  0.72           H  
ATOM   1190  N   LYS A  77      -1.654  22.244 -10.196  1.00  0.76           N  
ATOM   1191  CA  LYS A  77      -0.872  23.312  -9.557  1.00  0.76           C  
ATOM   1192  C   LYS A  77      -1.755  24.259  -8.738  1.00  0.76           C  
ATOM   1193  O   LYS A  77      -2.903  24.529  -9.107  1.00  0.76           O  
ATOM   1194  CB  LYS A  77      -0.110  24.097 -10.623  1.00  0.76           C  
ATOM   1195  CG  LYS A  77      -0.998  24.816 -11.621  1.00  0.76           C  
ATOM   1196  CD  LYS A  77      -0.182  25.504 -12.719  1.00  0.76           C  
ATOM   1197  CE  LYS A  77      -1.091  26.275 -13.683  1.00  0.76           C  
ATOM   1198  NZ  LYS A  77      -0.330  26.915 -14.789  1.00  0.76           N  
ATOM   1199  H   LYS A  77      -2.514  22.467 -10.676  1.00  0.76           H  
ATOM   1200  HA  LYS A  77      -0.155  22.864  -8.871  1.00  0.76           H  
ATOM   1201 1HB  LYS A  77       0.538  24.832 -10.139  1.00  0.76           H  
ATOM   1202 2HB  LYS A  77       0.522  23.416 -11.187  1.00  0.76           H  
ATOM   1203 1HG  LYS A  77      -1.670  24.095 -12.086  1.00  0.76           H  
ATOM   1204 2HG  LYS A  77      -1.598  25.562 -11.099  1.00  0.76           H  
ATOM   1205 1HD  LYS A  77       0.532  26.196 -12.271  1.00  0.76           H  
ATOM   1206 2HD  LYS A  77       0.380  24.757 -13.293  1.00  0.76           H  
ATOM   1207 1HE  LYS A  77      -1.821  25.590 -14.111  1.00  0.76           H  
ATOM   1208 2HE  LYS A  77      -1.614  27.049 -13.125  1.00  0.76           H  
ATOM   1209 1HZ  LYS A  77      -0.955  27.409 -15.395  1.00  0.76           H  
ATOM   1210 2HZ  LYS A  77       0.349  27.551 -14.416  1.00  0.76           H  
ATOM   1211 3HZ  LYS A  77       0.165  26.195 -15.342  1.00  0.76           H  
ATOM   1212  N   GLU A  78      -1.188  24.764  -7.632  1.00  0.83           N  
ATOM   1213  CA  GLU A  78      -1.851  25.690  -6.708  1.00  0.83           C  
ATOM   1214  C   GLU A  78      -0.937  26.828  -6.233  1.00  0.83           C  
ATOM   1215  O   GLU A  78       0.285  26.686  -6.187  1.00  0.83           O  
ATOM   1216  CB  GLU A  78      -2.354  24.931  -5.462  1.00  0.83           C  
ATOM   1217  CG  GLU A  78      -3.415  23.838  -5.720  1.00  0.83           C  
ATOM   1218  CD  GLU A  78      -3.920  23.149  -4.444  1.00  0.83           C  
ATOM   1219  OE1 GLU A  78      -3.363  23.381  -3.401  1.00  0.83           O  
ATOM   1220  OE2 GLU A  78      -4.872  22.392  -4.532  1.00  0.83           O  
ATOM   1221  H   GLU A  78      -0.239  24.465  -7.407  1.00  0.83           H  
ATOM   1222  HA  GLU A  78      -2.703  26.135  -7.222  1.00  0.83           H  
ATOM   1223 1HB  GLU A  78      -1.506  24.454  -4.971  1.00  0.83           H  
ATOM   1224 2HB  GLU A  78      -2.775  25.646  -4.752  1.00  0.83           H  
ATOM   1225 1HG  GLU A  78      -4.260  24.281  -6.246  1.00  0.83           H  
ATOM   1226 2HG  GLU A  78      -2.977  23.082  -6.371  1.00  0.83           H  
ATOM   1227  N   GLU A  79      -1.524  27.955  -5.850  1.00  0.95           N  
ATOM   1228  CA  GLU A  79      -0.723  29.005  -5.218  1.00  0.95           C  
ATOM   1229  C   GLU A  79      -0.808  28.857  -3.710  1.00  0.95           C  
ATOM   1230  O   GLU A  79      -1.886  28.578  -3.181  1.00  0.95           O  
ATOM   1231  CB  GLU A  79      -1.213  30.402  -5.627  1.00  0.95           C  
ATOM   1232  CG  GLU A  79      -0.967  30.740  -7.076  1.00  0.95           C  
ATOM   1233  CD  GLU A  79      -1.479  32.107  -7.548  1.00  0.95           C  
ATOM   1234  OE1 GLU A  79      -2.153  32.787  -6.791  1.00  0.95           O  
ATOM   1235  OE2 GLU A  79      -1.150  32.494  -8.657  1.00  0.95           O  
ATOM   1236  H   GLU A  79      -2.525  28.063  -5.944  1.00  0.95           H  
ATOM   1237  HA  GLU A  79       0.322  28.897  -5.514  1.00  0.95           H  
ATOM   1238 1HB  GLU A  79      -2.281  30.487  -5.432  1.00  0.95           H  
ATOM   1239 2HB  GLU A  79      -0.706  31.151  -5.018  1.00  0.95           H  
ATOM   1240 1HG  GLU A  79       0.102  30.754  -7.160  1.00  0.95           H  
ATOM   1241 2HG  GLU A  79      -1.355  29.948  -7.716  1.00  0.95           H  
ATOM   1242  N   VAL A  80       0.311  29.070  -3.022  1.00  1.12           N  
ATOM   1243  CA  VAL A  80       0.315  29.012  -1.569  1.00  1.12           C  
ATOM   1244  C   VAL A  80       0.929  30.275  -0.996  1.00  1.12           C  
ATOM   1245  O   VAL A  80       1.812  30.890  -1.605  1.00  1.12           O  
ATOM   1246  CB  VAL A  80       1.114  27.789  -1.056  1.00  1.12           C  
ATOM   1247  CG1 VAL A  80       0.480  26.485  -1.553  1.00  1.12           C  
ATOM   1248  CG2 VAL A  80       2.554  27.875  -1.517  1.00  1.12           C  
ATOM   1249  H   VAL A  80       1.178  29.273  -3.522  1.00  1.12           H  
ATOM   1250  HA  VAL A  80      -0.713  28.934  -1.215  1.00  1.12           H  
ATOM   1251  HB  VAL A  80       1.080  27.786   0.033  1.00  1.12           H  
ATOM   1252 1HG1 VAL A  80       1.042  25.638  -1.164  1.00  1.12           H  
ATOM   1253 2HG1 VAL A  80      -0.553  26.426  -1.208  1.00  1.12           H  
ATOM   1254 3HG1 VAL A  80       0.496  26.459  -2.642  1.00  1.12           H  
ATOM   1255 1HG2 VAL A  80       3.108  27.027  -1.131  1.00  1.12           H  
ATOM   1256 2HG2 VAL A  80       2.584  27.860  -2.597  1.00  1.12           H  
ATOM   1257 3HG2 VAL A  80       2.995  28.798  -1.143  1.00  1.12           H  
ATOM   1258  N   GLU A  81       0.502  30.644   0.203  1.00  1.31           N  
ATOM   1259  CA  GLU A  81       1.060  31.831   0.826  1.00  1.31           C  
ATOM   1260  C   GLU A  81       1.596  31.542   2.212  1.00  1.31           C  
ATOM   1261  O   GLU A  81       1.033  30.745   2.969  1.00  1.31           O  
ATOM   1262  CB  GLU A  81       0.011  32.954   0.887  1.00  1.31           C  
ATOM   1263  CG  GLU A  81      -0.475  33.444  -0.494  1.00  1.31           C  
ATOM   1264  CD  GLU A  81      -1.485  34.575  -0.426  1.00  1.31           C  
ATOM   1265  OE1 GLU A  81      -1.821  34.989   0.656  1.00  1.31           O  
ATOM   1266  OE2 GLU A  81      -1.920  35.018  -1.468  1.00  1.31           O  
ATOM   1267  H   GLU A  81      -0.217  30.113   0.674  1.00  1.31           H  
ATOM   1268  HA  GLU A  81       1.896  32.184   0.224  1.00  1.31           H  
ATOM   1269 1HB  GLU A  81      -0.855  32.614   1.453  1.00  1.31           H  
ATOM   1270 2HB  GLU A  81       0.434  33.810   1.415  1.00  1.31           H  
ATOM   1271 1HG  GLU A  81       0.393  33.778  -1.064  1.00  1.31           H  
ATOM   1272 2HG  GLU A  81      -0.920  32.607  -1.030  1.00  1.31           H  
ATOM   1273  N   VAL A  82       2.684  32.223   2.520  1.00  1.48           N  
ATOM   1274  CA  VAL A  82       3.380  32.169   3.791  1.00  1.48           C  
ATOM   1275  C   VAL A  82       3.547  33.608   4.268  1.00  1.48           C  
ATOM   1276  O   VAL A  82       2.986  34.527   3.664  1.00  1.48           O  
ATOM   1277  CB  VAL A  82       4.735  31.452   3.664  1.00  1.48           C  
ATOM   1278  CG1 VAL A  82       4.538  30.016   3.181  1.00  1.48           C  
ATOM   1279  CG2 VAL A  82       5.601  32.193   2.747  1.00  1.48           C  
ATOM   1280  H   VAL A  82       3.072  32.829   1.795  1.00  1.48           H  
ATOM   1281  HA  VAL A  82       2.767  31.625   4.512  1.00  1.48           H  
ATOM   1282  HB  VAL A  82       5.201  31.402   4.644  1.00  1.48           H  
ATOM   1283 1HG1 VAL A  82       5.506  29.519   3.117  1.00  1.48           H  
ATOM   1284 2HG1 VAL A  82       3.899  29.481   3.885  1.00  1.48           H  
ATOM   1285 3HG1 VAL A  82       4.072  30.018   2.197  1.00  1.48           H  
ATOM   1286 1HG2 VAL A  82       6.559  31.686   2.687  1.00  1.48           H  
ATOM   1287 2HG2 VAL A  82       5.134  32.224   1.768  1.00  1.48           H  
ATOM   1288 3HG2 VAL A  82       5.749  33.205   3.115  1.00  1.48           H  
ATOM   1289  N   GLY A  83       4.300  33.826   5.342  1.00  1.57           N  
ATOM   1290  CA  GLY A  83       4.469  35.162   5.921  1.00  1.57           C  
ATOM   1291  C   GLY A  83       5.009  36.211   4.936  1.00  1.57           C  
ATOM   1292  O   GLY A  83       6.204  36.501   4.886  1.00  1.57           O  
ATOM   1293  H   GLY A  83       4.753  33.043   5.790  1.00  1.57           H  
ATOM   1294 1HA  GLY A  83       3.510  35.503   6.311  1.00  1.57           H  
ATOM   1295 2HA  GLY A  83       5.142  35.095   6.774  1.00  1.57           H  
ATOM   1296  N   ASP A  84       4.059  36.781   4.188  1.00  1.54           N  
ATOM   1297  CA  ASP A  84       4.185  37.816   3.158  1.00  1.54           C  
ATOM   1298  C   ASP A  84       4.979  37.396   1.922  1.00  1.54           C  
ATOM   1299  O   ASP A  84       5.644  38.221   1.282  1.00  1.54           O  
ATOM   1300  CB  ASP A  84       4.804  39.089   3.755  1.00  1.54           C  
ATOM   1301  CG  ASP A  84       3.924  39.737   4.848  1.00  1.54           C  
ATOM   1302  OD1 ASP A  84       2.720  39.649   4.753  1.00  1.54           O  
ATOM   1303  OD2 ASP A  84       4.472  40.301   5.764  1.00  1.54           O  
ATOM   1304  H   ASP A  84       3.140  36.375   4.311  1.00  1.54           H  
ATOM   1305  HA  ASP A  84       3.178  38.065   2.825  1.00  1.54           H  
ATOM   1306 1HB  ASP A  84       5.784  38.867   4.174  1.00  1.54           H  
ATOM   1307 2HB  ASP A  84       4.954  39.818   2.960  1.00  1.54           H  
ATOM   1308  N   ARG A  85       4.853  36.120   1.555  1.00  1.41           N  
ATOM   1309  CA  ARG A  85       5.461  35.603   0.319  1.00  1.41           C  
ATOM   1310  C   ARG A  85       4.563  34.580  -0.390  1.00  1.41           C  
ATOM   1311  O   ARG A  85       3.904  33.756   0.246  1.00  1.41           O  
ATOM   1312  CB  ARG A  85       6.830  34.971   0.559  1.00  1.41           C  
ATOM   1313  CG  ARG A  85       7.959  35.894   1.023  1.00  1.41           C  
ATOM   1314  CD  ARG A  85       8.394  36.819  -0.066  1.00  1.41           C  
ATOM   1315  NE  ARG A  85       9.549  37.628   0.316  1.00  1.41           N  
ATOM   1316  CZ  ARG A  85       9.497  38.796   0.992  1.00  1.41           C  
ATOM   1317  NH1 ARG A  85       8.344  39.306   1.367  1.00  1.41           N  
ATOM   1318  NH2 ARG A  85      10.621  39.437   1.276  1.00  1.41           N  
ATOM   1319  H   ARG A  85       4.293  35.519   2.160  1.00  1.41           H  
ATOM   1320  HA  ARG A  85       5.607  36.443  -0.360  1.00  1.41           H  
ATOM   1321 1HB  ARG A  85       6.744  34.219   1.303  1.00  1.41           H  
ATOM   1322 2HB  ARG A  85       7.162  34.488  -0.361  1.00  1.41           H  
ATOM   1323 1HG  ARG A  85       7.645  36.480   1.885  1.00  1.41           H  
ATOM   1324 2HG  ARG A  85       8.816  35.283   1.304  1.00  1.41           H  
ATOM   1325 1HD  ARG A  85       8.662  36.237  -0.947  1.00  1.41           H  
ATOM   1326 2HD  ARG A  85       7.577  37.495  -0.317  1.00  1.41           H  
ATOM   1327  HE  ARG A  85      10.461  37.284   0.054  1.00  1.41           H  
ATOM   1328 1HH1 ARG A  85       7.457  38.820   1.158  1.00  1.41           H  
ATOM   1329 2HH1 ARG A  85       8.319  40.178   1.870  1.00  1.41           H  
ATOM   1330 1HH2 ARG A  85      11.510  39.050   0.990  1.00  1.41           H  
ATOM   1331 2HH2 ARG A  85      10.589  40.311   1.780  1.00  1.41           H  
ATOM   1332  N   LYS A  86       4.551  34.622  -1.723  1.00  1.22           N  
ATOM   1333  CA  LYS A  86       3.782  33.648  -2.507  1.00  1.22           C  
ATOM   1334  C   LYS A  86       4.675  32.697  -3.289  1.00  1.22           C  
ATOM   1335  O   LYS A  86       5.645  33.117  -3.921  1.00  1.22           O  
ATOM   1336  CB  LYS A  86       2.789  34.330  -3.452  1.00  1.22           C  
ATOM   1337  CG  LYS A  86       1.947  33.327  -4.270  1.00  1.22           C  
ATOM   1338  CD  LYS A  86       0.893  34.008  -5.123  1.00  1.22           C  
ATOM   1339  CE  LYS A  86      -0.304  34.449  -4.274  1.00  1.22           C  
ATOM   1340  NZ  LYS A  86      -1.402  34.999  -5.110  1.00  1.22           N  
ATOM   1341  H   LYS A  86       5.090  35.327  -2.206  1.00  1.22           H  
ATOM   1342  HA  LYS A  86       3.199  33.037  -1.818  1.00  1.22           H  
ATOM   1343 1HB  LYS A  86       2.103  34.954  -2.876  1.00  1.22           H  
ATOM   1344 2HB  LYS A  86       3.324  34.972  -4.149  1.00  1.22           H  
ATOM   1345 1HG  LYS A  86       2.596  32.746  -4.929  1.00  1.22           H  
ATOM   1346 2HG  LYS A  86       1.448  32.634  -3.586  1.00  1.22           H  
ATOM   1347 1HD  LYS A  86       1.321  34.878  -5.617  1.00  1.22           H  
ATOM   1348 2HD  LYS A  86       0.549  33.314  -5.886  1.00  1.22           H  
ATOM   1349 1HE  LYS A  86      -0.683  33.589  -3.719  1.00  1.22           H  
ATOM   1350 2HE  LYS A  86       0.017  35.211  -3.564  1.00  1.22           H  
ATOM   1351 1HZ  LYS A  86      -2.181  35.272  -4.527  1.00  1.22           H  
ATOM   1352 2HZ  LYS A  86      -1.073  35.794  -5.624  1.00  1.22           H  
ATOM   1353 3HZ  LYS A  86      -1.718  34.270  -5.773  1.00  1.22           H  
ATOM   1354  N   PHE A  87       4.340  31.413  -3.209  1.00  1.04           N  
ATOM   1355  CA  PHE A  87       5.061  30.338  -3.879  1.00  1.04           C  
ATOM   1356  C   PHE A  87       4.118  29.437  -4.637  1.00  1.04           C  
ATOM   1357  O   PHE A  87       2.910  29.453  -4.390  1.00  1.04           O  
ATOM   1358  CB  PHE A  87       5.832  29.492  -2.888  1.00  1.04           C  
ATOM   1359  CG  PHE A  87       6.859  30.223  -2.134  1.00  1.04           C  
ATOM   1360  CD1 PHE A  87       6.544  30.889  -0.966  1.00  1.04           C  
ATOM   1361  CD2 PHE A  87       8.165  30.234  -2.578  1.00  1.04           C  
ATOM   1362  CE1 PHE A  87       7.521  31.561  -0.276  1.00  1.04           C  
ATOM   1363  CE2 PHE A  87       9.136  30.907  -1.878  1.00  1.04           C  
ATOM   1364  CZ  PHE A  87       8.809  31.573  -0.727  1.00  1.04           C  
ATOM   1365  H   PHE A  87       3.516  31.176  -2.652  1.00  1.04           H  
ATOM   1366  HA  PHE A  87       5.752  30.773  -4.588  1.00  1.04           H  
ATOM   1367 1HB  PHE A  87       5.156  29.020  -2.191  1.00  1.04           H  
ATOM   1368 2HB  PHE A  87       6.328  28.713  -3.446  1.00  1.04           H  
ATOM   1369  HD1 PHE A  87       5.514  30.884  -0.599  1.00  1.04           H  
ATOM   1370  HD2 PHE A  87       8.417  29.700  -3.489  1.00  1.04           H  
ATOM   1371  HE1 PHE A  87       7.283  32.081   0.622  1.00  1.04           H  
ATOM   1372  HE2 PHE A  87      10.164  30.914  -2.228  1.00  1.04           H  
ATOM   1373  HZ  PHE A  87       9.577  32.108  -0.171  1.00  1.04           H  
ATOM   1374  N   TYR A  88       4.636  28.658  -5.580  1.00  0.90           N  
ATOM   1375  CA  TYR A  88       3.751  27.706  -6.223  1.00  0.90           C  
ATOM   1376  C   TYR A  88       3.956  26.298  -5.726  1.00  0.90           C  
ATOM   1377  O   TYR A  88       5.086  25.837  -5.535  1.00  0.90           O  
ATOM   1378  CB  TYR A  88       3.904  27.778  -7.720  1.00  0.90           C  
ATOM   1379  CG  TYR A  88       3.281  28.985  -8.287  1.00  0.90           C  
ATOM   1380  CD1 TYR A  88       3.947  30.193  -8.298  1.00  0.90           C  
ATOM   1381  CD2 TYR A  88       2.011  28.875  -8.811  1.00  0.90           C  
ATOM   1382  CE1 TYR A  88       3.319  31.310  -8.821  1.00  0.90           C  
ATOM   1383  CE2 TYR A  88       1.391  29.973  -9.337  1.00  0.90           C  
ATOM   1384  CZ  TYR A  88       2.028  31.191  -9.339  1.00  0.90           C  
ATOM   1385  OH  TYR A  88       1.373  32.299  -9.831  1.00  0.90           O  
ATOM   1386  H   TYR A  88       5.632  28.661  -5.822  1.00  0.90           H  
ATOM   1387  HA  TYR A  88       2.720  27.971  -5.993  1.00  0.90           H  
ATOM   1388 1HB  TYR A  88       4.961  27.764  -7.994  1.00  0.90           H  
ATOM   1389 2HB  TYR A  88       3.413  26.918  -8.155  1.00  0.90           H  
ATOM   1390  HD1 TYR A  88       4.949  30.263  -7.880  1.00  0.90           H  
ATOM   1391  HD2 TYR A  88       1.499  27.910  -8.794  1.00  0.90           H  
ATOM   1392  HE1 TYR A  88       3.816  32.273  -8.820  1.00  0.90           H  
ATOM   1393  HE2 TYR A  88       0.380  29.890  -9.739  1.00  0.90           H  
ATOM   1394  HH  TYR A  88       0.415  32.252  -9.575  1.00  0.90           H  
ATOM   1395  N   LYS A  89       2.839  25.615  -5.533  1.00  0.79           N  
ATOM   1396  CA  LYS A  89       2.836  24.230  -5.123  1.00  0.79           C  
ATOM   1397  C   LYS A  89       2.420  23.366  -6.272  1.00  0.79           C  
ATOM   1398  O   LYS A  89       1.423  23.632  -6.954  1.00  0.79           O  
ATOM   1399  CB  LYS A  89       1.915  23.970  -3.933  1.00  0.79           C  
ATOM   1400  CG  LYS A  89       1.907  22.508  -3.475  1.00  0.79           C  
ATOM   1401  CD  LYS A  89       1.021  22.284  -2.263  1.00  0.79           C  
ATOM   1402  CE  LYS A  89       0.988  20.794  -1.889  1.00  0.79           C  
ATOM   1403  NZ  LYS A  89       0.110  20.533  -0.714  1.00  0.79           N  
ATOM   1404  H   LYS A  89       1.945  26.071  -5.706  1.00  0.79           H  
ATOM   1405  HA  LYS A  89       3.846  23.944  -4.860  1.00  0.79           H  
ATOM   1406 1HB  LYS A  89       2.218  24.589  -3.100  1.00  0.79           H  
ATOM   1407 2HB  LYS A  89       0.894  24.251  -4.195  1.00  0.79           H  
ATOM   1408 1HG  LYS A  89       1.532  21.880  -4.287  1.00  0.79           H  
ATOM   1409 2HG  LYS A  89       2.925  22.191  -3.245  1.00  0.79           H  
ATOM   1410 1HD  LYS A  89       1.402  22.862  -1.420  1.00  0.79           H  
ATOM   1411 2HD  LYS A  89       0.005  22.621  -2.488  1.00  0.79           H  
ATOM   1412 1HE  LYS A  89       0.619  20.219  -2.743  1.00  0.79           H  
ATOM   1413 2HE  LYS A  89       2.001  20.462  -1.656  1.00  0.79           H  
ATOM   1414 1HZ  LYS A  89       0.115  19.540  -0.502  1.00  0.79           H  
ATOM   1415 2HZ  LYS A  89       0.447  21.047   0.085  1.00  0.79           H  
ATOM   1416 3HZ  LYS A  89      -0.833  20.825  -0.931  1.00  0.79           H  
ATOM   1417  N   TYR A  90       3.185  22.327  -6.501  1.00  0.72           N  
ATOM   1418  CA  TYR A  90       2.843  21.453  -7.585  1.00  0.72           C  
ATOM   1419  C   TYR A  90       2.670  20.036  -7.084  1.00  0.72           C  
ATOM   1420  O   TYR A  90       3.433  19.581  -6.228  1.00  0.72           O  
ATOM   1421  CB  TYR A  90       3.945  21.527  -8.628  1.00  0.72           C  
ATOM   1422  CG  TYR A  90       4.172  22.939  -9.185  1.00  0.72           C  
ATOM   1423  CD1 TYR A  90       5.113  23.781  -8.635  1.00  0.72           C  
ATOM   1424  CD2 TYR A  90       3.407  23.398 -10.213  1.00  0.72           C  
ATOM   1425  CE1 TYR A  90       5.274  25.037  -9.178  1.00  0.72           C  
ATOM   1426  CE2 TYR A  90       3.574  24.638 -10.747  1.00  0.72           C  
ATOM   1427  CZ  TYR A  90       4.512  25.452 -10.240  1.00  0.72           C  
ATOM   1428  OH  TYR A  90       4.701  26.706 -10.764  1.00  0.72           O  
ATOM   1429  H   TYR A  90       4.004  22.159  -5.917  1.00  0.72           H  
ATOM   1430  HA  TYR A  90       1.899  21.763  -8.028  1.00  0.72           H  
ATOM   1431 1HB  TYR A  90       4.881  21.186  -8.184  1.00  0.72           H  
ATOM   1432 2HB  TYR A  90       3.721  20.865  -9.437  1.00  0.72           H  
ATOM   1433  HD1 TYR A  90       5.725  23.460  -7.789  1.00  0.72           H  
ATOM   1434  HD2 TYR A  90       2.662  22.782 -10.606  1.00  0.72           H  
ATOM   1435  HE1 TYR A  90       5.983  25.713  -8.780  1.00  0.72           H  
ATOM   1436  HE2 TYR A  90       2.947  24.967 -11.579  1.00  0.72           H  
ATOM   1437  HH  TYR A  90       4.153  26.811 -11.548  1.00  0.72           H  
ATOM   1438  N   THR A  91       1.670  19.343  -7.636  1.00  0.68           N  
ATOM   1439  CA  THR A  91       1.454  17.931  -7.345  1.00  0.68           C  
ATOM   1440  C   THR A  91       1.337  17.128  -8.619  1.00  0.68           C  
ATOM   1441  O   THR A  91       0.479  17.388  -9.475  1.00  0.68           O  
ATOM   1442  CB  THR A  91       0.204  17.681  -6.481  1.00  0.68           C  
ATOM   1443  OG1 THR A  91       0.346  18.365  -5.210  1.00  0.68           O  
ATOM   1444  CG2 THR A  91      -0.005  16.173  -6.278  1.00  0.68           C  
ATOM   1445  H   THR A  91       1.057  19.802  -8.311  1.00  0.68           H  
ATOM   1446  HA  THR A  91       2.315  17.554  -6.799  1.00  0.68           H  
ATOM   1447  HB  THR A  91      -0.676  18.078  -6.986  1.00  0.68           H  
ATOM   1448  HG1 THR A  91       0.254  17.725  -4.454  1.00  0.68           H  
ATOM   1449 1HG2 THR A  91      -0.892  16.011  -5.672  1.00  0.68           H  
ATOM   1450 2HG2 THR A  91      -0.135  15.691  -7.246  1.00  0.68           H  
ATOM   1451 3HG2 THR A  91       0.844  15.734  -5.786  1.00  0.68           H  
ATOM   1452  N   LEU A  92       2.207  16.139  -8.749  1.00  0.65           N  
ATOM   1453  CA  LEU A  92       2.182  15.313  -9.932  1.00  0.65           C  
ATOM   1454  C   LEU A  92       2.091  13.856  -9.592  1.00  0.65           C  
ATOM   1455  O   LEU A  92       2.727  13.386  -8.652  1.00  0.65           O  
ATOM   1456  CB  LEU A  92       3.425  15.575 -10.768  1.00  0.65           C  
ATOM   1457  CG  LEU A  92       3.492  16.973 -11.217  1.00  0.65           C  
ATOM   1458  CD1 LEU A  92       4.324  17.802 -10.218  1.00  0.65           C  
ATOM   1459  CD2 LEU A  92       4.013  17.044 -12.603  1.00  0.65           C  
ATOM   1460  H   LEU A  92       2.904  15.982  -8.021  1.00  0.65           H  
ATOM   1461  HA  LEU A  92       1.307  15.576 -10.518  1.00  0.65           H  
ATOM   1462 1HB  LEU A  92       4.307  15.356 -10.172  1.00  0.65           H  
ATOM   1463 2HB  LEU A  92       3.407  14.924 -11.645  1.00  0.65           H  
ATOM   1464  HG  LEU A  92       2.515  17.347 -11.204  1.00  0.65           H  
ATOM   1465 1HD1 LEU A  92       4.314  18.824 -10.526  1.00  0.65           H  
ATOM   1466 2HD1 LEU A  92       3.915  17.736  -9.221  1.00  0.65           H  
ATOM   1467 3HD1 LEU A  92       5.339  17.440 -10.193  1.00  0.65           H  
ATOM   1468 1HD2 LEU A  92       4.020  18.074 -12.947  1.00  0.65           H  
ATOM   1469 2HD2 LEU A  92       5.002  16.658 -12.621  1.00  0.65           H  
ATOM   1470 3HD2 LEU A  92       3.375  16.449 -13.252  1.00  0.65           H  
ATOM   1471  N   THR A  93       1.340  13.128 -10.392  1.00  0.65           N  
ATOM   1472  CA  THR A  93       1.254  11.693 -10.218  1.00  0.65           C  
ATOM   1473  C   THR A  93       1.639  10.978 -11.493  1.00  0.65           C  
ATOM   1474  O   THR A  93       1.248  11.370 -12.595  1.00  0.65           O  
ATOM   1475  CB  THR A  93      -0.129  11.234  -9.701  1.00  0.65           C  
ATOM   1476  OG1 THR A  93      -0.379  11.812  -8.393  1.00  0.65           O  
ATOM   1477  CG2 THR A  93      -0.192   9.720  -9.584  1.00  0.65           C  
ATOM   1478  H   THR A  93       0.836  13.590 -11.148  1.00  0.65           H  
ATOM   1479  HA  THR A  93       1.970  11.410  -9.465  1.00  0.65           H  
ATOM   1480  HB  THR A  93      -0.897  11.576 -10.392  1.00  0.65           H  
ATOM   1481  HG1 THR A  93       0.164  11.375  -7.737  1.00  0.65           H  
ATOM   1482 1HG2 THR A  93      -1.172   9.427  -9.214  1.00  0.65           H  
ATOM   1483 2HG2 THR A  93      -0.026   9.259 -10.553  1.00  0.65           H  
ATOM   1484 3HG2 THR A  93       0.574   9.386  -8.885  1.00  0.65           H  
ATOM   1485  N   ALA A  94       2.437   9.933 -11.347  1.00  0.66           N  
ATOM   1486  CA  ALA A  94       2.857   9.174 -12.506  1.00  0.66           C  
ATOM   1487  C   ALA A  94       2.823   7.692 -12.234  1.00  0.66           C  
ATOM   1488  O   ALA A  94       3.080   7.242 -11.122  1.00  0.66           O  
ATOM   1489  CB  ALA A  94       4.265   9.578 -12.915  1.00  0.66           C  
ATOM   1490  H   ALA A  94       2.741   9.675 -10.410  1.00  0.66           H  
ATOM   1491  HA  ALA A  94       2.162   9.381 -13.308  1.00  0.66           H  
ATOM   1492 1HB  ALA A  94       4.555   9.017 -13.809  1.00  0.66           H  
ATOM   1493 2HB  ALA A  94       4.267  10.641 -13.130  1.00  0.66           H  
ATOM   1494 3HB  ALA A  94       4.962   9.365 -12.107  1.00  0.66           H  
ATOM   1495  N   THR A  95       2.524   6.922 -13.265  1.00  0.70           N  
ATOM   1496  CA  THR A  95       2.552   5.475 -13.115  1.00  0.70           C  
ATOM   1497  C   THR A  95       3.586   4.867 -14.031  1.00  0.70           C  
ATOM   1498  O   THR A  95       3.623   5.141 -15.241  1.00  0.70           O  
ATOM   1499  CB  THR A  95       1.174   4.816 -13.331  1.00  0.70           C  
ATOM   1500  OG1 THR A  95       0.225   5.299 -12.335  1.00  0.70           O  
ATOM   1501  CG2 THR A  95       1.307   3.315 -13.192  1.00  0.70           C  
ATOM   1502  H   THR A  95       2.318   7.364 -14.160  1.00  0.70           H  
ATOM   1503  HA  THR A  95       2.853   5.241 -12.104  1.00  0.70           H  
ATOM   1504  HB  THR A  95       0.805   5.058 -14.326  1.00  0.70           H  
ATOM   1505  HG1 THR A  95       0.388   4.867 -11.491  1.00  0.70           H  
ATOM   1506 1HG2 THR A  95       0.337   2.845 -13.340  1.00  0.70           H  
ATOM   1507 2HG2 THR A  95       2.005   2.935 -13.938  1.00  0.70           H  
ATOM   1508 3HG2 THR A  95       1.676   3.077 -12.192  1.00  0.70           H  
ATOM   1509  N   LEU A  96       4.455   4.072 -13.411  1.00  0.79           N  
ATOM   1510  CA  LEU A  96       5.550   3.384 -14.069  1.00  0.79           C  
ATOM   1511  C   LEU A  96       5.381   1.867 -14.042  1.00  0.79           C  
ATOM   1512  O   LEU A  96       4.888   1.300 -13.071  1.00  0.79           O  
ATOM   1513  CB  LEU A  96       6.874   3.750 -13.386  1.00  0.79           C  
ATOM   1514  CG  LEU A  96       7.547   5.089 -13.783  1.00  0.79           C  
ATOM   1515  CD1 LEU A  96       6.723   6.263 -13.260  1.00  0.79           C  
ATOM   1516  CD2 LEU A  96       8.959   5.116 -13.217  1.00  0.79           C  
ATOM   1517  H   LEU A  96       4.332   3.933 -12.408  1.00  0.79           H  
ATOM   1518  HA  LEU A  96       5.572   3.710 -15.097  1.00  0.79           H  
ATOM   1519 1HB  LEU A  96       6.701   3.778 -12.309  1.00  0.79           H  
ATOM   1520 2HB  LEU A  96       7.580   2.960 -13.592  1.00  0.79           H  
ATOM   1521  HG  LEU A  96       7.618   5.162 -14.850  1.00  0.79           H  
ATOM   1522 1HD1 LEU A  96       7.209   7.203 -13.511  1.00  0.79           H  
ATOM   1523 2HD1 LEU A  96       5.755   6.258 -13.690  1.00  0.79           H  
ATOM   1524 3HD1 LEU A  96       6.637   6.164 -12.193  1.00  0.79           H  
ATOM   1525 1HD2 LEU A  96       9.436   6.052 -13.502  1.00  0.79           H  
ATOM   1526 2HD2 LEU A  96       8.926   5.035 -12.132  1.00  0.79           H  
ATOM   1527 3HD2 LEU A  96       9.523   4.285 -13.620  1.00  0.79           H  
ATOM   1528  N   LYS A  97       5.805   1.195 -15.095  1.00  0.94           N  
ATOM   1529  CA  LYS A  97       5.749  -0.263 -15.142  1.00  0.94           C  
ATOM   1530  C   LYS A  97       7.124  -0.851 -14.840  1.00  0.94           C  
ATOM   1531  O   LYS A  97       8.084  -0.515 -15.528  1.00  0.94           O  
ATOM   1532  CB  LYS A  97       5.221  -0.710 -16.508  1.00  0.94           C  
ATOM   1533  CG  LYS A  97       5.039  -2.206 -16.670  1.00  0.94           C  
ATOM   1534  CD  LYS A  97       4.475  -2.546 -18.041  1.00  0.94           C  
ATOM   1535  CE  LYS A  97       4.318  -4.051 -18.215  1.00  0.94           C  
ATOM   1536  NZ  LYS A  97       3.754  -4.400 -19.549  1.00  0.94           N  
ATOM   1537  H   LYS A  97       6.191   1.720 -15.875  1.00  0.94           H  
ATOM   1538  HA  LYS A  97       5.064  -0.618 -14.375  1.00  0.94           H  
ATOM   1539 1HB  LYS A  97       4.254  -0.249 -16.682  1.00  0.94           H  
ATOM   1540 2HB  LYS A  97       5.898  -0.360 -17.294  1.00  0.94           H  
ATOM   1541 1HG  LYS A  97       5.985  -2.701 -16.564  1.00  0.94           H  
ATOM   1542 2HG  LYS A  97       4.365  -2.579 -15.895  1.00  0.94           H  
ATOM   1543 1HD  LYS A  97       3.502  -2.067 -18.165  1.00  0.94           H  
ATOM   1544 2HD  LYS A  97       5.149  -2.168 -18.813  1.00  0.94           H  
ATOM   1545 1HE  LYS A  97       5.295  -4.524 -18.108  1.00  0.94           H  
ATOM   1546 2HE  LYS A  97       3.654  -4.433 -17.439  1.00  0.94           H  
ATOM   1547 1HZ  LYS A  97       3.665  -5.404 -19.628  1.00  0.94           H  
ATOM   1548 2HZ  LYS A  97       2.843  -3.973 -19.652  1.00  0.94           H  
ATOM   1549 3HZ  LYS A  97       4.367  -4.060 -20.276  1.00  0.94           H  
ATOM   1550  N   ILE A  98       7.232  -1.732 -13.823  1.00  1.17           N  
ATOM   1551  CA  ILE A  98       8.530  -2.328 -13.409  1.00  1.17           C  
ATOM   1552  C   ILE A  98       9.105  -3.353 -14.394  1.00  1.17           C  
ATOM   1553  O   ILE A  98      10.149  -3.952 -14.141  1.00  1.17           O  
ATOM   1554  CB  ILE A  98       8.453  -2.971 -12.017  1.00  1.17           C  
ATOM   1555  CG1 ILE A  98       7.534  -4.185 -12.029  1.00  1.17           C  
ATOM   1556  CG2 ILE A  98       8.006  -1.939 -10.998  1.00  1.17           C  
ATOM   1557  CD1 ILE A  98       8.248  -5.469 -12.362  1.00  1.17           C  
ATOM   1558  H   ILE A  98       6.402  -1.994 -13.278  1.00  1.17           H  
ATOM   1559  HA  ILE A  98       9.254  -1.516 -13.341  1.00  1.17           H  
ATOM   1560  HB  ILE A  98       9.444  -3.328 -11.740  1.00  1.17           H  
ATOM   1561 1HG1 ILE A  98       7.044  -4.285 -11.062  1.00  1.17           H  
ATOM   1562 2HG1 ILE A  98       6.778  -4.039 -12.795  1.00  1.17           H  
ATOM   1563 1HG2 ILE A  98       7.977  -2.387 -10.006  1.00  1.17           H  
ATOM   1564 2HG2 ILE A  98       8.709  -1.107 -11.004  1.00  1.17           H  
ATOM   1565 3HG2 ILE A  98       7.013  -1.578 -11.266  1.00  1.17           H  
ATOM   1566 1HD1 ILE A  98       7.535  -6.292 -12.381  1.00  1.17           H  
ATOM   1567 2HD1 ILE A  98       8.716  -5.382 -13.323  1.00  1.17           H  
ATOM   1568 3HD1 ILE A  98       9.009  -5.665 -11.612  1.00  1.17           H  
ATOM   1569  N   LEU A  99       8.380  -3.604 -15.474  1.00  1.49           N  
ATOM   1570  CA  LEU A  99       8.763  -4.519 -16.540  1.00  1.49           C  
ATOM   1571  C   LEU A  99       8.934  -5.948 -16.014  1.00  1.49           C  
ATOM   1572  O   LEU A  99       7.956  -6.545 -15.557  1.00  1.49           O  
ATOM   1573  CB  LEU A  99      10.062  -3.996 -17.176  1.00  1.49           C  
ATOM   1574  CG  LEU A  99       9.967  -2.545 -17.670  1.00  1.49           C  
ATOM   1575  CD1 LEU A  99      11.326  -2.096 -18.167  1.00  1.49           C  
ATOM   1576  CD2 LEU A  99       8.888  -2.429 -18.727  1.00  1.49           C  
ATOM   1577  H   LEU A  99       7.528  -3.081 -15.570  1.00  1.49           H  
ATOM   1578  HA  LEU A  99       7.977  -4.521 -17.292  1.00  1.49           H  
ATOM   1579 1HB  LEU A  99      10.878  -4.038 -16.458  1.00  1.49           H  
ATOM   1580 2HB  LEU A  99      10.315  -4.623 -18.030  1.00  1.49           H  
ATOM   1581  HG  LEU A  99       9.702  -1.912 -16.843  1.00  1.49           H  
ATOM   1582 1HD1 LEU A  99      11.275  -1.062 -18.487  1.00  1.49           H  
ATOM   1583 2HD1 LEU A  99      12.044  -2.186 -17.355  1.00  1.49           H  
ATOM   1584 3HD1 LEU A  99      11.635  -2.721 -19.001  1.00  1.49           H  
ATOM   1585 1HD2 LEU A  99       8.808  -1.397 -19.056  1.00  1.49           H  
ATOM   1586 2HD2 LEU A  99       9.136  -3.060 -19.579  1.00  1.49           H  
ATOM   1587 3HD2 LEU A  99       7.938  -2.743 -18.306  1.00  1.49           H  
ATOM   1588  N   LYS A 100      10.145  -6.498 -16.094  1.00  1.89           N  
ATOM   1589  CA  LYS A 100      10.407  -7.857 -15.632  1.00  1.89           C  
ATOM   1590  C   LYS A 100      11.909  -8.126 -15.587  1.00  1.89           C  
ATOM   1591  O   LYS A 100      12.431  -8.606 -14.581  1.00  1.89           O  
ATOM   1592  OXT LYS A 100      12.612  -7.803 -16.545  1.00  1.89           O  
ATOM   1593  CB  LYS A 100       9.709  -8.891 -16.532  1.00  1.89           C  
ATOM   1594  CG  LYS A 100       9.826 -10.342 -16.052  1.00  1.89           C  
ATOM   1595  CD  LYS A 100       8.997 -11.288 -16.929  1.00  1.89           C  
ATOM   1596  CE  LYS A 100       9.095 -12.730 -16.445  1.00  1.89           C  
ATOM   1597  NZ  LYS A 100       8.281 -13.653 -17.284  1.00  1.89           N  
ATOM   1598  H   LYS A 100      10.907  -5.955 -16.465  1.00  1.89           H  
ATOM   1599  HA  LYS A 100      10.017  -7.958 -14.618  1.00  1.89           H  
ATOM   1600 1HB  LYS A 100       8.647  -8.670 -16.609  1.00  1.89           H  
ATOM   1601 2HB  LYS A 100      10.125  -8.838 -17.537  1.00  1.89           H  
ATOM   1602 1HG  LYS A 100      10.870 -10.653 -16.081  1.00  1.89           H  
ATOM   1603 2HG  LYS A 100       9.472 -10.412 -15.024  1.00  1.89           H  
ATOM   1604 1HD  LYS A 100       7.952 -10.975 -16.912  1.00  1.89           H  
ATOM   1605 2HD  LYS A 100       9.356 -11.237 -17.957  1.00  1.89           H  
ATOM   1606 1HE  LYS A 100      10.135 -13.048 -16.478  1.00  1.89           H  
ATOM   1607 2HE  LYS A 100       8.740 -12.786 -15.415  1.00  1.89           H  
ATOM   1608 1HZ  LYS A 100       8.371 -14.596 -16.932  1.00  1.89           H  
ATOM   1609 2HZ  LYS A 100       7.311 -13.373 -17.250  1.00  1.89           H  
ATOM   1610 3HZ  LYS A 100       8.608 -13.618 -18.238  1.00  1.89           H  
ENDMDL

