REMARK ID 637555 MODEL 1 DOXNb-181818
PFRMAT TS
TARGET DOXNb-181818
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       2.090  -1.874  -0.165  1.00  1.89           N  
ATOM      2  CA  GLN A   1       3.393  -1.393  -0.606  1.00  1.89           C  
ATOM      3  C   GLN A   1       3.478   0.113  -0.504  1.00  1.89           C  
ATOM      4  O   GLN A   1       2.494   0.811  -0.746  1.00  1.89           O  
ATOM      5  CB  GLN A   1       3.669  -1.802  -2.059  1.00  1.89           C  
ATOM      6  CG  GLN A   1       3.778  -3.302  -2.299  1.00  1.89           C  
ATOM      7  CD  GLN A   1       4.094  -3.643  -3.741  1.00  1.89           C  
ATOM      8  OE1 GLN A   1       4.829  -2.916  -4.419  1.00  1.89           O  
ATOM      9  NE2 GLN A   1       3.549  -4.756  -4.220  1.00  1.89           N  
ATOM     10 1H   GLN A   1       1.866  -2.732  -0.648  1.00  1.89           H  
ATOM     11 2H   GLN A   1       2.125  -2.045   0.830  1.00  1.89           H  
ATOM     12 3H   GLN A   1       1.387  -1.178  -0.365  1.00  1.89           H  
ATOM     13  HA  GLN A   1       4.161  -1.806   0.034  1.00  1.89           H  
ATOM     14 1HB  GLN A   1       2.880  -1.414  -2.700  1.00  1.89           H  
ATOM     15 2HB  GLN A   1       4.606  -1.344  -2.382  1.00  1.89           H  
ATOM     16 1HG  GLN A   1       4.575  -3.693  -1.699  1.00  1.89           H  
ATOM     17 2HG  GLN A   1       2.837  -3.778  -2.026  1.00  1.89           H  
ATOM     18 1HE2 GLN A   1       3.723  -5.032  -5.167  1.00  1.89           H  
ATOM     19 2HE2 GLN A   1       2.961  -5.317  -3.638  1.00  1.89           H  
ATOM     20  N   VAL A   2       4.658   0.614  -0.167  1.00  1.63           N  
ATOM     21  CA  VAL A   2       4.859   2.059  -0.091  1.00  1.63           C  
ATOM     22  C   VAL A   2       6.032   2.473  -0.958  1.00  1.63           C  
ATOM     23  O   VAL A   2       7.094   1.843  -0.916  1.00  1.63           O  
ATOM     24  CB  VAL A   2       5.139   2.499   1.363  1.00  1.63           C  
ATOM     25  CG1 VAL A   2       6.347   1.822   1.856  1.00  1.63           C  
ATOM     26  CG2 VAL A   2       5.321   4.048   1.449  1.00  1.63           C  
ATOM     27  H   VAL A   2       5.442  -0.019   0.023  1.00  1.63           H  
ATOM     28  HA  VAL A   2       3.964   2.565  -0.453  1.00  1.63           H  
ATOM     29  HB  VAL A   2       4.331   2.189   1.980  1.00  1.63           H  
ATOM     30 1HG1 VAL A   2       6.542   2.111   2.862  1.00  1.63           H  
ATOM     31 2HG1 VAL A   2       6.218   0.736   1.807  1.00  1.63           H  
ATOM     32 3HG1 VAL A   2       7.154   2.129   1.233  1.00  1.63           H  
ATOM     33 1HG2 VAL A   2       5.509   4.329   2.483  1.00  1.63           H  
ATOM     34 2HG2 VAL A   2       6.167   4.362   0.838  1.00  1.63           H  
ATOM     35 3HG2 VAL A   2       4.424   4.548   1.096  1.00  1.63           H  
ATOM     36  N   GLN A   3       5.851   3.557  -1.697  1.00  1.39           N  
ATOM     37  CA  GLN A   3       6.915   4.087  -2.528  1.00  1.39           C  
ATOM     38  C   GLN A   3       7.365   5.438  -2.027  1.00  1.39           C  
ATOM     39  O   GLN A   3       6.553   6.241  -1.545  1.00  1.39           O  
ATOM     40  CB  GLN A   3       6.466   4.229  -3.985  1.00  1.39           C  
ATOM     41  CG  GLN A   3       6.182   2.932  -4.711  1.00  1.39           C  
ATOM     42  CD  GLN A   3       5.785   3.162  -6.169  1.00  1.39           C  
ATOM     43  OE1 GLN A   3       4.925   3.994  -6.475  1.00  1.39           O  
ATOM     44  NE2 GLN A   3       6.415   2.423  -7.075  1.00  1.39           N  
ATOM     45  H   GLN A   3       4.945   4.020  -1.690  1.00  1.39           H  
ATOM     46  HA  GLN A   3       7.764   3.411  -2.486  1.00  1.39           H  
ATOM     47 1HB  GLN A   3       5.555   4.817  -4.017  1.00  1.39           H  
ATOM     48 2HB  GLN A   3       7.215   4.783  -4.535  1.00  1.39           H  
ATOM     49 1HG  GLN A   3       7.084   2.327  -4.700  1.00  1.39           H  
ATOM     50 2HG  GLN A   3       5.371   2.407  -4.208  1.00  1.39           H  
ATOM     51 1HE2 GLN A   3       6.200   2.532  -8.046  1.00  1.39           H  
ATOM     52 2HE2 GLN A   3       7.112   1.765  -6.790  1.00  1.39           H  
ATOM     53  N   LEU A   4       8.662   5.695  -2.162  1.00  1.20           N  
ATOM     54  CA  LEU A   4       9.188   7.014  -1.826  1.00  1.20           C  
ATOM     55  C   LEU A   4       9.733   7.739  -3.041  1.00  1.20           C  
ATOM     56  O   LEU A   4      10.720   7.318  -3.671  1.00  1.20           O  
ATOM     57  CB  LEU A   4      10.246   6.938  -0.751  1.00  1.20           C  
ATOM     58  CG  LEU A   4       9.813   6.360   0.552  1.00  1.20           C  
ATOM     59  CD1 LEU A   4      10.953   6.284   1.401  1.00  1.20           C  
ATOM     60  CD2 LEU A   4       8.782   7.210   1.174  1.00  1.20           C  
ATOM     61  H   LEU A   4       9.270   4.957  -2.526  1.00  1.20           H  
ATOM     62  HA  LEU A   4       8.374   7.615  -1.428  1.00  1.20           H  
ATOM     63 1HB  LEU A   4      11.080   6.367  -1.107  1.00  1.20           H  
ATOM     64 2HB  LEU A   4      10.596   7.938  -0.562  1.00  1.20           H  
ATOM     65  HG  LEU A   4       9.415   5.362   0.397  1.00  1.20           H  
ATOM     66 1HD1 LEU A   4      10.655   5.871   2.330  1.00  1.20           H  
ATOM     67 2HD1 LEU A   4      11.698   5.655   0.925  1.00  1.20           H  
ATOM     68 3HD1 LEU A   4      11.349   7.254   1.552  1.00  1.20           H  
ATOM     69 1HD2 LEU A   4       8.475   6.790   2.126  1.00  1.20           H  
ATOM     70 2HD2 LEU A   4       9.178   8.210   1.328  1.00  1.20           H  
ATOM     71 3HD2 LEU A   4       7.951   7.250   0.510  1.00  1.20           H  
ATOM     72  N   VAL A   5       9.073   8.836  -3.362  1.00  1.07           N  
ATOM     73  CA  VAL A   5       9.406   9.615  -4.536  1.00  1.07           C  
ATOM     74  C   VAL A   5      10.189  10.832  -4.115  1.00  1.07           C  
ATOM     75  O   VAL A   5       9.818  11.524  -3.166  1.00  1.07           O  
ATOM     76  CB  VAL A   5       8.139   9.988  -5.302  1.00  1.07           C  
ATOM     77  CG1 VAL A   5       8.492  10.862  -6.499  1.00  1.07           C  
ATOM     78  CG2 VAL A   5       7.441   8.690  -5.747  1.00  1.07           C  
ATOM     79  H   VAL A   5       8.304   9.137  -2.756  1.00  1.07           H  
ATOM     80  HA  VAL A   5      10.032   9.012  -5.194  1.00  1.07           H  
ATOM     81  HB  VAL A   5       7.475  10.562  -4.653  1.00  1.07           H  
ATOM     82 1HG1 VAL A   5       7.584  11.125  -7.039  1.00  1.07           H  
ATOM     83 2HG1 VAL A   5       8.984  11.774  -6.160  1.00  1.07           H  
ATOM     84 3HG1 VAL A   5       9.162  10.316  -7.162  1.00  1.07           H  
ATOM     85 1HG2 VAL A   5       6.528   8.934  -6.290  1.00  1.07           H  
ATOM     86 2HG2 VAL A   5       8.108   8.120  -6.396  1.00  1.07           H  
ATOM     87 3HG2 VAL A   5       7.188   8.089  -4.870  1.00  1.07           H  
ATOM     88  N   GLU A   6      11.304  11.070  -4.787  1.00  1.00           N  
ATOM     89  CA  GLU A   6      12.177  12.148  -4.375  1.00  1.00           C  
ATOM     90  C   GLU A   6      12.420  13.142  -5.484  1.00  1.00           C  
ATOM     91  O   GLU A   6      12.344  12.805  -6.669  1.00  1.00           O  
ATOM     92  CB  GLU A   6      13.503  11.568  -3.916  1.00  1.00           C  
ATOM     93  CG  GLU A   6      13.351  10.568  -2.809  1.00  1.00           C  
ATOM     94  CD  GLU A   6      14.603   9.972  -2.417  1.00  1.00           C  
ATOM     95  OE1 GLU A   6      15.607  10.597  -2.550  1.00  1.00           O  
ATOM     96  OE2 GLU A   6      14.571   8.861  -1.982  1.00  1.00           O  
ATOM     97  H   GLU A   6      11.549  10.490  -5.573  1.00  1.00           H  
ATOM     98  HA  GLU A   6      11.710  12.674  -3.552  1.00  1.00           H  
ATOM     99 1HB  GLU A   6      14.007  11.125  -4.738  1.00  1.00           H  
ATOM    100 2HB  GLU A   6      14.129  12.374  -3.538  1.00  1.00           H  
ATOM    101 1HG  GLU A   6      12.911  11.062  -1.950  1.00  1.00           H  
ATOM    102 2HG  GLU A   6      12.675   9.775  -3.123  1.00  1.00           H  
ATOM    103  N   SER A   7      12.741  14.362  -5.079  1.00  0.98           N  
ATOM    104  CA  SER A   7      13.021  15.441  -6.011  1.00  0.98           C  
ATOM    105  C   SER A   7      13.975  16.485  -5.443  1.00  0.98           C  
ATOM    106  O   SER A   7      14.244  16.531  -4.239  1.00  0.98           O  
ATOM    107  CB  SER A   7      11.720  16.109  -6.408  1.00  0.98           C  
ATOM    108  OG  SER A   7      11.131  16.772  -5.323  1.00  0.98           O  
ATOM    109  H   SER A   7      12.760  14.528  -4.072  1.00  0.98           H  
ATOM    110  HA  SER A   7      13.484  15.010  -6.900  1.00  0.98           H  
ATOM    111 1HB  SER A   7      11.911  16.821  -7.209  1.00  0.98           H  
ATOM    112 2HB  SER A   7      11.030  15.360  -6.797  1.00  0.98           H  
ATOM    113  HG  SER A   7      10.830  16.083  -4.713  1.00  0.98           H  
ATOM    114  N   GLY A   8      14.467  17.361  -6.314  1.00  1.00           N  
ATOM    115  CA  GLY A   8      15.389  18.406  -5.884  1.00  1.00           C  
ATOM    116  C   GLY A   8      16.818  18.005  -6.201  1.00  1.00           C  
ATOM    117  O   GLY A   8      17.055  17.213  -7.117  1.00  1.00           O  
ATOM    118  H   GLY A   8      14.212  17.293  -7.290  1.00  1.00           H  
ATOM    119 1HA  GLY A   8      15.149  19.341  -6.393  1.00  1.00           H  
ATOM    120 2HA  GLY A   8      15.284  18.586  -4.814  1.00  1.00           H  
ATOM    121  N   GLY A   9      17.770  18.581  -5.484  1.00  1.03           N  
ATOM    122  CA  GLY A   9      19.178  18.369  -5.809  1.00  1.03           C  
ATOM    123  C   GLY A   9      19.554  19.175  -7.040  1.00  1.03           C  
ATOM    124  O   GLY A   9      18.931  20.202  -7.317  1.00  1.03           O  
ATOM    125  H   GLY A   9      17.505  19.174  -4.694  1.00  1.03           H  
ATOM    126 1HA  GLY A   9      19.786  18.675  -4.973  1.00  1.03           H  
ATOM    127 2HA  GLY A   9      19.367  17.310  -5.982  1.00  1.03           H  
ATOM    128  N   GLY A  10      20.586  18.746  -7.765  1.00  1.07           N  
ATOM    129  CA  GLY A  10      21.042  19.518  -8.917  1.00  1.07           C  
ATOM    130  C   GLY A  10      22.239  20.391  -8.574  1.00  1.07           C  
ATOM    131  O   GLY A  10      22.763  20.330  -7.462  1.00  1.07           O  
ATOM    132  H   GLY A  10      21.073  17.879  -7.525  1.00  1.07           H  
ATOM    133 1HA  GLY A  10      21.312  18.833  -9.721  1.00  1.07           H  
ATOM    134 2HA  GLY A  10      20.227  20.139  -9.287  1.00  1.07           H  
ATOM    135  N   LEU A  11      22.708  21.161  -9.558  1.00  1.10           N  
ATOM    136  CA  LEU A  11      23.926  21.946  -9.383  1.00  1.10           C  
ATOM    137  C   LEU A  11      23.838  22.999  -8.305  1.00  1.10           C  
ATOM    138  O   LEU A  11      22.910  23.806  -8.242  1.00  1.10           O  
ATOM    139  CB  LEU A  11      24.385  22.575 -10.696  1.00  1.10           C  
ATOM    140  CG  LEU A  11      25.747  23.303 -10.603  1.00  1.10           C  
ATOM    141  CD1 LEU A  11      26.855  22.272 -10.283  1.00  1.10           C  
ATOM    142  CD2 LEU A  11      26.030  24.009 -11.920  1.00  1.10           C  
ATOM    143  H   LEU A  11      22.221  21.190 -10.441  1.00  1.10           H  
ATOM    144  HA  LEU A  11      24.717  21.273  -9.069  1.00  1.10           H  
ATOM    145 1HB  LEU A  11      24.472  21.795 -11.450  1.00  1.10           H  
ATOM    146 2HB  LEU A  11      23.637  23.296 -11.023  1.00  1.10           H  
ATOM    147  HG  LEU A  11      25.720  24.039  -9.802  1.00  1.10           H  
ATOM    148 1HD1 LEU A  11      27.816  22.778 -10.209  1.00  1.10           H  
ATOM    149 2HD1 LEU A  11      26.643  21.776  -9.337  1.00  1.10           H  
ATOM    150 3HD1 LEU A  11      26.899  21.526 -11.074  1.00  1.10           H  
ATOM    151 1HD2 LEU A  11      26.987  24.524 -11.860  1.00  1.10           H  
ATOM    152 2HD2 LEU A  11      26.062  23.276 -12.726  1.00  1.10           H  
ATOM    153 3HD2 LEU A  11      25.240  24.733 -12.119  1.00  1.10           H  
ATOM    154  N   VAL A  12      24.849  22.950  -7.468  1.00  1.10           N  
ATOM    155  CA  VAL A  12      25.081  23.786  -6.322  1.00  1.10           C  
ATOM    156  C   VAL A  12      26.576  24.018  -6.215  1.00  1.10           C  
ATOM    157  O   VAL A  12      27.348  23.116  -6.493  1.00  1.10           O  
ATOM    158  CB  VAL A  12      24.561  23.035  -5.113  1.00  1.10           C  
ATOM    159  CG1 VAL A  12      25.313  21.734  -5.062  1.00  1.10           C  
ATOM    160  CG2 VAL A  12      24.754  23.852  -3.834  1.00  1.10           C  
ATOM    161  H   VAL A  12      25.535  22.230  -7.643  1.00  1.10           H  
ATOM    162  HA  VAL A  12      24.559  24.736  -6.446  1.00  1.10           H  
ATOM    163  HB  VAL A  12      23.498  22.816  -5.242  1.00  1.10           H  
ATOM    164 1HG1 VAL A  12      24.967  21.151  -4.224  1.00  1.10           H  
ATOM    165 2HG1 VAL A  12      25.141  21.175  -5.984  1.00  1.10           H  
ATOM    166 3HG1 VAL A  12      26.369  21.942  -4.964  1.00  1.10           H  
ATOM    167 1HG2 VAL A  12      24.380  23.295  -2.987  1.00  1.10           H  
ATOM    168 2HG2 VAL A  12      25.803  24.067  -3.679  1.00  1.10           H  
ATOM    169 3HG2 VAL A  12      24.203  24.787  -3.913  1.00  1.10           H  
ATOM    170  N   GLN A  13      27.010  25.201  -5.824  1.00  1.08           N  
ATOM    171  CA  GLN A  13      28.446  25.392  -5.671  1.00  1.08           C  
ATOM    172  C   GLN A  13      28.865  25.099  -4.230  1.00  1.08           C  
ATOM    173  O   GLN A  13      28.035  25.248  -3.328  1.00  1.08           O  
ATOM    174  CB  GLN A  13      28.842  26.815  -6.055  1.00  1.08           C  
ATOM    175  CG  GLN A  13      28.509  27.185  -7.486  1.00  1.08           C  
ATOM    176  CD  GLN A  13      29.206  26.288  -8.499  1.00  1.08           C  
ATOM    177  OE1 GLN A  13      30.427  26.103  -8.467  1.00  1.08           O  
ATOM    178  NE2 GLN A  13      28.425  25.746  -9.418  1.00  1.08           N  
ATOM    179  H   GLN A  13      26.361  25.947  -5.617  1.00  1.08           H  
ATOM    180  HA  GLN A  13      28.937  24.711  -6.354  1.00  1.08           H  
ATOM    181 1HB  GLN A  13      28.328  27.518  -5.399  1.00  1.08           H  
ATOM    182 2HB  GLN A  13      29.906  26.965  -5.909  1.00  1.08           H  
ATOM    183 1HG  GLN A  13      27.433  27.093  -7.632  1.00  1.08           H  
ATOM    184 2HG  GLN A  13      28.824  28.213  -7.666  1.00  1.08           H  
ATOM    185 1HE2 GLN A  13      28.820  25.156 -10.125  1.00  1.08           H  
ATOM    186 2HE2 GLN A  13      27.445  25.950  -9.406  1.00  1.08           H  
ATOM    187  N   PRO A  14      30.124  24.693  -3.967  1.00  1.03           N  
ATOM    188  CA  PRO A  14      30.651  24.491  -2.637  1.00  1.03           C  
ATOM    189  C   PRO A  14      30.450  25.758  -1.837  1.00  1.03           C  
ATOM    190  O   PRO A  14      30.608  26.865  -2.356  1.00  1.03           O  
ATOM    191  CB  PRO A  14      32.138  24.216  -2.883  1.00  1.03           C  
ATOM    192  CG  PRO A  14      32.184  23.629  -4.264  1.00  1.03           C  
ATOM    193  CD  PRO A  14      31.099  24.382  -5.047  1.00  1.03           C  
ATOM    194  HA  PRO A  14      30.148  23.632  -2.164  1.00  1.03           H  
ATOM    195 1HB  PRO A  14      32.712  25.150  -2.790  1.00  1.03           H  
ATOM    196 2HB  PRO A  14      32.517  23.527  -2.111  1.00  1.03           H  
ATOM    197 1HG  PRO A  14      33.188  23.749  -4.704  1.00  1.03           H  
ATOM    198 2HG  PRO A  14      32.004  22.554  -4.186  1.00  1.03           H  
ATOM    199 1HD  PRO A  14      31.505  25.296  -5.497  1.00  1.03           H  
ATOM    200 2HD  PRO A  14      30.694  23.702  -5.791  1.00  1.03           H  
ATOM    201  N   GLY A  15      30.070  25.592  -0.589  1.00  0.97           N  
ATOM    202  CA  GLY A  15      29.806  26.685   0.326  1.00  0.97           C  
ATOM    203  C   GLY A  15      28.339  27.112   0.283  1.00  0.97           C  
ATOM    204  O   GLY A  15      27.876  27.829   1.173  1.00  0.97           O  
ATOM    205  H   GLY A  15      29.982  24.645  -0.237  1.00  0.97           H  
ATOM    206 1HA  GLY A  15      30.069  26.374   1.337  1.00  0.97           H  
ATOM    207 2HA  GLY A  15      30.443  27.531   0.073  1.00  0.97           H  
ATOM    208  N   GLY A  16      27.600  26.646  -0.729  1.00  0.91           N  
ATOM    209  CA  GLY A  16      26.196  26.988  -0.879  1.00  0.91           C  
ATOM    210  C   GLY A  16      25.312  25.947  -0.222  1.00  0.91           C  
ATOM    211  O   GLY A  16      25.779  25.154   0.606  1.00  0.91           O  
ATOM    212  H   GLY A  16      28.019  26.065  -1.458  1.00  0.91           H  
ATOM    213 1HA  GLY A  16      26.005  27.967  -0.441  1.00  0.91           H  
ATOM    214 2HA  GLY A  16      25.956  27.053  -1.940  1.00  0.91           H  
ATOM    215  N   SER A  17      24.034  25.941  -0.594  1.00  0.86           N  
ATOM    216  CA  SER A  17      23.100  25.004   0.011  1.00  0.86           C  
ATOM    217  C   SER A  17      22.336  24.203  -1.030  1.00  0.86           C  
ATOM    218  O   SER A  17      22.159  24.643  -2.169  1.00  0.86           O  
ATOM    219  CB  SER A  17      22.120  25.729   0.914  1.00  0.86           C  
ATOM    220  OG  SER A  17      22.793  26.380   1.960  1.00  0.86           O  
ATOM    221  H   SER A  17      23.707  26.599  -1.286  1.00  0.86           H  
ATOM    222  HA  SER A  17      23.669  24.300   0.615  1.00  0.86           H  
ATOM    223 1HB  SER A  17      21.526  26.441   0.347  1.00  0.86           H  
ATOM    224 2HB  SER A  17      21.434  24.990   1.339  1.00  0.86           H  
ATOM    225  HG  SER A  17      22.280  26.185   2.769  1.00  0.86           H  
ATOM    226  N   LEU A  18      21.872  23.033  -0.612  1.00  0.83           N  
ATOM    227  CA  LEU A  18      21.084  22.141  -1.457  1.00  0.83           C  
ATOM    228  C   LEU A  18      19.903  21.558  -0.688  1.00  0.83           C  
ATOM    229  O   LEU A  18      20.021  21.196   0.485  1.00  0.83           O  
ATOM    230  CB  LEU A  18      21.994  21.033  -2.022  1.00  0.83           C  
ATOM    231  CG  LEU A  18      21.392  20.019  -2.994  1.00  0.83           C  
ATOM    232  CD1 LEU A  18      22.466  19.603  -3.998  1.00  0.83           C  
ATOM    233  CD2 LEU A  18      20.938  18.813  -2.240  1.00  0.83           C  
ATOM    234  H   LEU A  18      22.099  22.763   0.347  1.00  0.83           H  
ATOM    235  HA  LEU A  18      20.691  22.717  -2.294  1.00  0.83           H  
ATOM    236 1HB  LEU A  18      22.821  21.511  -2.541  1.00  0.83           H  
ATOM    237 2HB  LEU A  18      22.406  20.477  -1.206  1.00  0.83           H  
ATOM    238  HG  LEU A  18      20.553  20.463  -3.529  1.00  0.83           H  
ATOM    239 1HD1 LEU A  18      22.077  18.872  -4.699  1.00  0.83           H  
ATOM    240 2HD1 LEU A  18      22.789  20.475  -4.552  1.00  0.83           H  
ATOM    241 3HD1 LEU A  18      23.306  19.175  -3.461  1.00  0.83           H  
ATOM    242 1HD2 LEU A  18      20.538  18.096  -2.918  1.00  0.83           H  
ATOM    243 2HD2 LEU A  18      21.782  18.380  -1.738  1.00  0.83           H  
ATOM    244 3HD2 LEU A  18      20.179  19.093  -1.515  1.00  0.83           H  
ATOM    245  N   ARG A  19      18.737  21.511  -1.331  1.00  0.81           N  
ATOM    246  CA  ARG A  19      17.576  20.934  -0.663  1.00  0.81           C  
ATOM    247  C   ARG A  19      16.958  19.809  -1.485  1.00  0.81           C  
ATOM    248  O   ARG A  19      16.812  19.920  -2.715  1.00  0.81           O  
ATOM    249  CB  ARG A  19      16.503  21.988  -0.372  1.00  0.81           C  
ATOM    250  CG  ARG A  19      15.280  21.449   0.413  1.00  0.81           C  
ATOM    251  CD  ARG A  19      14.224  22.481   0.668  1.00  0.81           C  
ATOM    252  NE  ARG A  19      14.627  23.545   1.601  1.00  0.81           N  
ATOM    253  CZ  ARG A  19      13.876  24.638   1.864  1.00  0.81           C  
ATOM    254  NH1 ARG A  19      12.707  24.801   1.281  1.00  0.81           N  
ATOM    255  NH2 ARG A  19      14.330  25.539   2.712  1.00  0.81           N  
ATOM    256  H   ARG A  19      18.665  21.843  -2.283  1.00  0.81           H  
ATOM    257  HA  ARG A  19      17.896  20.516   0.284  1.00  0.81           H  
ATOM    258 1HB  ARG A  19      16.938  22.794   0.221  1.00  0.81           H  
ATOM    259 2HB  ARG A  19      16.142  22.417  -1.304  1.00  0.81           H  
ATOM    260 1HG  ARG A  19      14.809  20.645  -0.149  1.00  0.81           H  
ATOM    261 2HG  ARG A  19      15.619  21.058   1.376  1.00  0.81           H  
ATOM    262 1HD  ARG A  19      13.952  22.947  -0.277  1.00  0.81           H  
ATOM    263 2HD  ARG A  19      13.349  21.985   1.086  1.00  0.81           H  
ATOM    264  HE  ARG A  19      15.528  23.484   2.101  1.00  0.81           H  
ATOM    265 1HH1 ARG A  19      12.365  24.106   0.634  1.00  0.81           H  
ATOM    266 2HH1 ARG A  19      12.153  25.619   1.485  1.00  0.81           H  
ATOM    267 1HH2 ARG A  19      15.249  25.381   3.143  1.00  0.81           H  
ATOM    268 2HH2 ARG A  19      13.791  26.361   2.926  1.00  0.81           H  
ATOM    269  N   LEU A  20      16.632  18.727  -0.776  1.00  0.81           N  
ATOM    270  CA  LEU A  20      15.965  17.552  -1.316  1.00  0.81           C  
ATOM    271  C   LEU A  20      14.589  17.369  -0.683  1.00  0.81           C  
ATOM    272  O   LEU A  20      14.394  17.697   0.492  1.00  0.81           O  
ATOM    273  CB  LEU A  20      16.787  16.302  -1.028  1.00  0.81           C  
ATOM    274  CG  LEU A  20      18.188  16.319  -1.522  1.00  0.81           C  
ATOM    275  CD1 LEU A  20      18.884  15.083  -1.101  1.00  0.81           C  
ATOM    276  CD2 LEU A  20      18.133  16.435  -2.964  1.00  0.81           C  
ATOM    277  H   LEU A  20      16.854  18.735   0.219  1.00  0.81           H  
ATOM    278  HA  LEU A  20      15.841  17.672  -2.392  1.00  0.81           H  
ATOM    279 1HB  LEU A  20      16.806  16.133   0.040  1.00  0.81           H  
ATOM    280 2HB  LEU A  20      16.287  15.462  -1.501  1.00  0.81           H  
ATOM    281  HG  LEU A  20      18.728  17.159  -1.095  1.00  0.81           H  
ATOM    282 1HD1 LEU A  20      19.906  15.112  -1.474  1.00  0.81           H  
ATOM    283 2HD1 LEU A  20      18.892  15.017  -0.027  1.00  0.81           H  
ATOM    284 3HD1 LEU A  20      18.365  14.222  -1.515  1.00  0.81           H  
ATOM    285 1HD2 LEU A  20      19.126  16.435  -3.392  1.00  0.81           H  
ATOM    286 2HD2 LEU A  20      17.572  15.614  -3.344  1.00  0.81           H  
ATOM    287 3HD2 LEU A  20      17.623  17.349  -3.203  1.00  0.81           H  
ATOM    288  N   SER A  21      13.660  16.767  -1.420  1.00  0.85           N  
ATOM    289  CA  SER A  21      12.367  16.420  -0.834  1.00  0.85           C  
ATOM    290  C   SER A  21      12.040  14.957  -1.091  1.00  0.85           C  
ATOM    291  O   SER A  21      12.454  14.386  -2.104  1.00  0.85           O  
ATOM    292  CB  SER A  21      11.261  17.297  -1.391  1.00  0.85           C  
ATOM    293  OG  SER A  21      11.082  17.080  -2.762  1.00  0.85           O  
ATOM    294  H   SER A  21      13.854  16.555  -2.399  1.00  0.85           H  
ATOM    295  HA  SER A  21      12.415  16.569   0.241  1.00  0.85           H  
ATOM    296 1HB  SER A  21      10.334  17.090  -0.859  1.00  0.85           H  
ATOM    297 2HB  SER A  21      11.511  18.337  -1.221  1.00  0.85           H  
ATOM    298  HG  SER A  21      11.919  17.339  -3.177  1.00  0.85           H  
ATOM    299  N   CYS A  22      11.242  14.382  -0.197  1.00  0.93           N  
ATOM    300  CA  CYS A  22      10.780  13.000  -0.277  1.00  0.93           C  
ATOM    301  C   CYS A  22       9.331  12.841   0.148  1.00  0.93           C  
ATOM    302  O   CYS A  22       8.944  13.254   1.240  1.00  0.93           O  
ATOM    303  CB  CYS A  22      11.650  12.127   0.611  1.00  0.93           C  
ATOM    304  SG  CYS A  22      11.149  10.427   0.708  1.00  0.93           S  
ATOM    305  H   CYS A  22      10.991  14.926   0.622  1.00  0.93           H  
ATOM    306  HA  CYS A  22      10.882  12.666  -1.307  1.00  0.93           H  
ATOM    307 1HB  CYS A  22      12.665  12.149   0.231  1.00  0.93           H  
ATOM    308 2HB  CYS A  22      11.673  12.535   1.614  1.00  0.93           H  
ATOM    309  N   ALA A  23       8.529  12.190  -0.692  1.00  1.09           N  
ATOM    310  CA  ALA A  23       7.121  12.013  -0.357  1.00  1.09           C  
ATOM    311  C   ALA A  23       6.719  10.553  -0.328  1.00  1.09           C  
ATOM    312  O   ALA A  23       7.127   9.758  -1.184  1.00  1.09           O  
ATOM    313  CB  ALA A  23       6.263  12.756  -1.367  1.00  1.09           C  
ATOM    314  H   ALA A  23       8.903  11.856  -1.582  1.00  1.09           H  
ATOM    315  HA  ALA A  23       6.943  12.426   0.635  1.00  1.09           H  
ATOM    316 1HB  ALA A  23       5.211  12.643  -1.094  1.00  1.09           H  
ATOM    317 2HB  ALA A  23       6.529  13.815  -1.358  1.00  1.09           H  
ATOM    318 3HB  ALA A  23       6.431  12.343  -2.361  1.00  1.09           H  
ATOM    319  N   ALA A  24       5.867  10.202   0.638  1.00  1.36           N  
ATOM    320  CA  ALA A  24       5.402   8.816   0.705  1.00  1.36           C  
ATOM    321  C   ALA A  24       4.034   8.654   0.056  1.00  1.36           C  
ATOM    322  O   ALA A  24       3.080   9.385   0.349  1.00  1.36           O  
ATOM    323  CB  ALA A  24       5.401   8.324   2.142  1.00  1.36           C  
ATOM    324  H   ALA A  24       5.559  10.907   1.319  1.00  1.36           H  
ATOM    325  HA  ALA A  24       6.081   8.203   0.129  1.00  1.36           H  
ATOM    326 1HB  ALA A  24       5.086   7.281   2.164  1.00  1.36           H  
ATOM    327 2HB  ALA A  24       6.398   8.403   2.550  1.00  1.36           H  
ATOM    328 3HB  ALA A  24       4.745   8.903   2.732  1.00  1.36           H  
ATOM    329  N   SER A  25       3.936   7.615  -0.778  1.00  1.78           N  
ATOM    330  CA  SER A  25       2.719   7.274  -1.519  1.00  1.78           C  
ATOM    331  C   SER A  25       1.504   6.858  -0.688  1.00  1.78           C  
ATOM    332  O   SER A  25       0.378   6.893  -1.186  1.00  1.78           O  
ATOM    333  CB  SER A  25       3.014   6.116  -2.433  1.00  1.78           C  
ATOM    334  OG  SER A  25       3.221   4.948  -1.675  1.00  1.78           O  
ATOM    335  H   SER A  25       4.782   7.069  -0.964  1.00  1.78           H  
ATOM    336  HA  SER A  25       2.442   8.147  -2.112  1.00  1.78           H  
ATOM    337 1HB  SER A  25       2.186   5.968  -3.124  1.00  1.78           H  
ATOM    338 2HB  SER A  25       3.905   6.338  -3.021  1.00  1.78           H  
ATOM    339  HG  SER A  25       2.380   4.788  -1.219  1.00  1.78           H  
ATOM    340  N   LEU A  26       1.711   6.424   0.545  1.00  2.39           N  
ATOM    341  CA  LEU A  26       0.568   5.980   1.331  1.00  2.39           C  
ATOM    342  C   LEU A  26      -0.020   7.072   2.217  1.00  2.39           C  
ATOM    343  O   LEU A  26       0.709   7.944   2.680  1.00  2.39           O  
ATOM    344  CB  LEU A  26       0.919   4.786   2.213  1.00  2.39           C  
ATOM    345  CG  LEU A  26       1.342   3.549   1.480  1.00  2.39           C  
ATOM    346  CD1 LEU A  26       1.661   2.461   2.491  1.00  2.39           C  
ATOM    347  CD2 LEU A  26       0.234   3.143   0.537  1.00  2.39           C  
ATOM    348  H   LEU A  26       2.647   6.419   0.923  1.00  2.39           H  
ATOM    349  HA  LEU A  26      -0.162   5.628   0.622  1.00  2.39           H  
ATOM    350 1HB  LEU A  26       1.741   5.076   2.866  1.00  2.39           H  
ATOM    351 2HB  LEU A  26       0.061   4.538   2.840  1.00  2.39           H  
ATOM    352  HG  LEU A  26       2.235   3.748   0.907  1.00  2.39           H  
ATOM    353 1HD1 LEU A  26       1.974   1.559   1.967  1.00  2.39           H  
ATOM    354 2HD1 LEU A  26       2.457   2.798   3.151  1.00  2.39           H  
ATOM    355 3HD1 LEU A  26       0.772   2.248   3.082  1.00  2.39           H  
ATOM    356 1HD2 LEU A  26       0.528   2.247  -0.007  1.00  2.39           H  
ATOM    357 2HD2 LEU A  26      -0.671   2.940   1.108  1.00  2.39           H  
ATOM    358 3HD2 LEU A  26       0.040   3.949  -0.172  1.00  2.39           H  
ATOM    359  N   PRO A  27      -1.336   7.037   2.481  1.00  3.22           N  
ATOM    360  CA  PRO A  27      -2.010   7.857   3.457  1.00  3.22           C  
ATOM    361  C   PRO A  27      -1.388   7.598   4.812  1.00  3.22           C  
ATOM    362  O   PRO A  27      -0.930   6.489   5.090  1.00  3.22           O  
ATOM    363  CB  PRO A  27      -3.454   7.349   3.403  1.00  3.22           C  
ATOM    364  CG  PRO A  27      -3.607   6.768   2.019  1.00  3.22           C  
ATOM    365  CD  PRO A  27      -2.255   6.182   1.683  1.00  3.22           C  
ATOM    366  HA  PRO A  27      -1.932   8.917   3.176  1.00  3.22           H  
ATOM    367 1HB  PRO A  27      -3.618   6.609   4.202  1.00  3.22           H  
ATOM    368 2HB  PRO A  27      -4.150   8.179   3.595  1.00  3.22           H  
ATOM    369 1HG  PRO A  27      -4.409   6.013   2.014  1.00  3.22           H  
ATOM    370 2HG  PRO A  27      -3.908   7.554   1.312  1.00  3.22           H  
ATOM    371 1HD  PRO A  27      -2.189   5.127   1.982  1.00  3.22           H  
ATOM    372 2HD  PRO A  27      -2.121   6.337   0.600  1.00  3.22           H  
ATOM    373  N   VAL A  28      -1.391   8.602   5.660  1.00  4.22           N  
ATOM    374  CA  VAL A  28      -0.825   8.448   6.983  1.00  4.22           C  
ATOM    375  C   VAL A  28      -1.640   7.456   7.826  1.00  4.22           C  
ATOM    376  O   VAL A  28      -2.865   7.585   7.912  1.00  4.22           O  
ATOM    377  CB  VAL A  28      -0.776   9.818   7.679  1.00  4.22           C  
ATOM    378  CG1 VAL A  28      -0.353   9.648   9.063  1.00  4.22           C  
ATOM    379  CG2 VAL A  28       0.216  10.712   6.960  1.00  4.22           C  
ATOM    380  H   VAL A  28      -1.777   9.493   5.381  1.00  4.22           H  
ATOM    381  HA  VAL A  28       0.196   8.107   6.852  1.00  4.22           H  
ATOM    382  HB  VAL A  28      -1.767  10.272   7.674  1.00  4.22           H  
ATOM    383 1HG1 VAL A  28      -0.297  10.611   9.563  1.00  4.22           H  
ATOM    384 2HG1 VAL A  28      -1.036   9.001   9.586  1.00  4.22           H  
ATOM    385 3HG1 VAL A  28       0.582   9.202   9.051  1.00  4.22           H  
ATOM    386 1HG2 VAL A  28       0.263  11.683   7.455  1.00  4.22           H  
ATOM    387 2HG2 VAL A  28       1.200  10.249   6.983  1.00  4.22           H  
ATOM    388 3HG2 VAL A  28      -0.092  10.850   5.923  1.00  4.22           H  
ATOM    389  N   PRO A  29      -1.009   6.452   8.472  1.00  5.29           N  
ATOM    390  CA  PRO A  29      -1.653   5.444   9.292  1.00  5.29           C  
ATOM    391  C   PRO A  29      -2.041   6.038  10.628  1.00  5.29           C  
ATOM    392  O   PRO A  29      -1.466   5.717  11.670  1.00  5.29           O  
ATOM    393  CB  PRO A  29      -0.568   4.372   9.423  1.00  5.29           C  
ATOM    394  CG  PRO A  29       0.726   5.144   9.363  1.00  5.29           C  
ATOM    395  CD  PRO A  29       0.463   6.259   8.363  1.00  5.29           C  
ATOM    396  HA  PRO A  29      -2.537   5.057   8.764  1.00  5.29           H  
ATOM    397 1HB  PRO A  29      -0.695   3.826  10.371  1.00  5.29           H  
ATOM    398 2HB  PRO A  29      -0.667   3.638   8.610  1.00  5.29           H  
ATOM    399 1HG  PRO A  29       0.981   5.541  10.361  1.00  5.29           H  
ATOM    400 2HG  PRO A  29       1.555   4.488   9.061  1.00  5.29           H  
ATOM    401 1HD  PRO A  29       1.014   7.118   8.707  1.00  5.29           H  
ATOM    402 2HD  PRO A  29       0.746   5.945   7.344  1.00  5.29           H  
ATOM    403  N   LEU A  30      -3.052   6.901  10.590  1.00  6.25           N  
ATOM    404  CA  LEU A  30      -3.469   7.700  11.740  1.00  6.25           C  
ATOM    405  C   LEU A  30      -4.174   6.941  12.850  1.00  6.25           C  
ATOM    406  O   LEU A  30      -5.342   7.180  13.147  1.00  6.25           O  
ATOM    407  CB  LEU A  30      -4.408   8.819  11.273  1.00  6.25           C  
ATOM    408  CG  LEU A  30      -3.805   9.858  10.357  1.00  6.25           C  
ATOM    409  CD1 LEU A  30      -4.867  10.800   9.863  1.00  6.25           C  
ATOM    410  CD2 LEU A  30      -2.770  10.623  11.139  1.00  6.25           C  
ATOM    411  H   LEU A  30      -3.478   7.074   9.680  1.00  6.25           H  
ATOM    412  HA  LEU A  30      -2.577   8.159  12.160  1.00  6.25           H  
ATOM    413 1HB  LEU A  30      -5.248   8.367  10.750  1.00  6.25           H  
ATOM    414 2HB  LEU A  30      -4.789   9.334  12.149  1.00  6.25           H  
ATOM    415  HG  LEU A  30      -3.357   9.380   9.507  1.00  6.25           H  
ATOM    416 1HD1 LEU A  30      -4.414  11.546   9.210  1.00  6.25           H  
ATOM    417 2HD1 LEU A  30      -5.617  10.237   9.306  1.00  6.25           H  
ATOM    418 3HD1 LEU A  30      -5.338  11.295  10.710  1.00  6.25           H  
ATOM    419 1HD2 LEU A  30      -2.324  11.379  10.500  1.00  6.25           H  
ATOM    420 2HD2 LEU A  30      -3.246  11.105  11.991  1.00  6.25           H  
ATOM    421 3HD2 LEU A  30      -2.008   9.939  11.491  1.00  6.25           H  
ATOM    422  N   LEU A  31      -3.413   6.069  13.506  1.00  6.93           N  
ATOM    423  CA  LEU A  31      -3.875   5.304  14.655  1.00  6.93           C  
ATOM    424  C   LEU A  31      -3.926   6.255  15.844  1.00  6.93           C  
ATOM    425  O   LEU A  31      -4.680   6.063  16.795  1.00  6.93           O  
ATOM    426  CB  LEU A  31      -2.917   4.147  14.919  1.00  6.93           C  
ATOM    427  CG  LEU A  31      -2.869   3.105  13.800  1.00  6.93           C  
ATOM    428  CD1 LEU A  31      -1.789   2.096  14.090  1.00  6.93           C  
ATOM    429  CD2 LEU A  31      -4.223   2.443  13.684  1.00  6.93           C  
ATOM    430  H   LEU A  31      -2.477   5.920  13.140  1.00  6.93           H  
ATOM    431  HA  LEU A  31      -4.876   4.921  14.458  1.00  6.93           H  
ATOM    432 1HB  LEU A  31      -1.923   4.542  15.061  1.00  6.93           H  
ATOM    433 2HB  LEU A  31      -3.222   3.643  15.835  1.00  6.93           H  
ATOM    434  HG  LEU A  31      -2.624   3.595  12.854  1.00  6.93           H  
ATOM    435 1HD1 LEU A  31      -1.754   1.362  13.285  1.00  6.93           H  
ATOM    436 2HD1 LEU A  31      -0.841   2.604  14.148  1.00  6.93           H  
ATOM    437 3HD1 LEU A  31      -1.997   1.593  15.033  1.00  6.93           H  
ATOM    438 1HD2 LEU A  31      -4.199   1.705  12.881  1.00  6.93           H  
ATOM    439 2HD2 LEU A  31      -4.470   1.949  14.624  1.00  6.93           H  
ATOM    440 3HD2 LEU A  31      -4.977   3.200  13.460  1.00  6.93           H  
ATOM    441  N   ASN A  32      -3.073   7.278  15.760  1.00  7.25           N  
ATOM    442  CA  ASN A  32      -2.940   8.363  16.725  1.00  7.25           C  
ATOM    443  C   ASN A  32      -2.782   7.903  18.169  1.00  7.25           C  
ATOM    444  O   ASN A  32      -3.641   8.136  19.018  1.00  7.25           O  
ATOM    445  CB  ASN A  32      -4.059   9.358  16.563  1.00  7.25           C  
ATOM    446  CG  ASN A  32      -4.083   9.972  15.156  1.00  7.25           C  
ATOM    447  OD1 ASN A  32      -3.081   9.987  14.395  1.00  7.25           O  
ATOM    448  ND2 ASN A  32      -5.236  10.512  14.822  1.00  7.25           N  
ATOM    449  H   ASN A  32      -2.504   7.308  14.933  1.00  7.25           H  
ATOM    450  HA  ASN A  32      -2.020   8.902  16.486  1.00  7.25           H  
ATOM    451 1HB  ASN A  32      -5.017   8.872  16.758  1.00  7.25           H  
ATOM    452 2HB  ASN A  32      -3.937  10.159  17.296  1.00  7.25           H  
ATOM    453 1HD2 ASN A  32      -5.366  10.965  13.941  1.00  7.25           H  
ATOM    454 2HD2 ASN A  32      -6.001  10.481  15.468  1.00  7.25           H  
ATOM    455  N   THR A  33      -1.649   7.266  18.448  1.00  7.18           N  
ATOM    456  CA  THR A  33      -1.327   6.710  19.762  1.00  7.18           C  
ATOM    457  C   THR A  33      -0.649   7.771  20.646  1.00  7.18           C  
ATOM    458  O   THR A  33      -0.149   7.489  21.736  1.00  7.18           O  
ATOM    459  CB  THR A  33      -0.429   5.475  19.598  1.00  7.18           C  
ATOM    460  OG1 THR A  33       0.798   5.850  18.957  1.00  7.18           O  
ATOM    461  CG2 THR A  33      -1.150   4.448  18.712  1.00  7.18           C  
ATOM    462  H   THR A  33      -0.986   7.136  17.700  1.00  7.18           H  
ATOM    463  HA  THR A  33      -2.254   6.405  20.247  1.00  7.18           H  
ATOM    464  HB  THR A  33      -0.212   5.042  20.574  1.00  7.18           H  
ATOM    465  HG1 THR A  33       1.238   6.529  19.482  1.00  7.18           H  
ATOM    466 1HG2 THR A  33      -0.520   3.570  18.585  1.00  7.18           H  
ATOM    467 2HG2 THR A  33      -2.089   4.157  19.184  1.00  7.18           H  
ATOM    468 3HG2 THR A  33      -1.360   4.891  17.737  1.00  7.18           H  
ATOM    469  N   CYS A  34      -0.636   8.989  20.121  1.00  6.74           N  
ATOM    470  CA  CYS A  34      -0.076  10.198  20.693  1.00  6.74           C  
ATOM    471  C   CYS A  34      -0.900  11.393  20.215  1.00  6.74           C  
ATOM    472  O   CYS A  34      -1.737  11.251  19.328  1.00  6.74           O  
ATOM    473  CB  CYS A  34       1.370  10.359  20.241  1.00  6.74           C  
ATOM    474  SG  CYS A  34       1.544  10.530  18.434  1.00  6.74           S  
ATOM    475  H   CYS A  34      -1.082   9.084  19.225  1.00  6.74           H  
ATOM    476  HA  CYS A  34      -0.121  10.137  21.781  1.00  6.74           H  
ATOM    477 1HB  CYS A  34       1.800  11.245  20.705  1.00  6.74           H  
ATOM    478 2HB  CYS A  34       1.957   9.499  20.563  1.00  6.74           H  
ATOM    479  HG  CYS A  34       0.523  11.392  18.218  1.00  6.74           H  
ATOM    480  N   GLY A  35      -0.676  12.570  20.803  1.00  5.98           N  
ATOM    481  CA  GLY A  35      -1.402  13.779  20.389  1.00  5.98           C  
ATOM    482  C   GLY A  35      -1.172  14.166  18.922  1.00  5.98           C  
ATOM    483  O   GLY A  35      -2.060  14.703  18.259  1.00  5.98           O  
ATOM    484  H   GLY A  35       0.008  12.634  21.541  1.00  5.98           H  
ATOM    485 1HA  GLY A  35      -2.469  13.627  20.556  1.00  5.98           H  
ATOM    486 2HA  GLY A  35      -1.103  14.609  21.028  1.00  5.98           H  
ATOM    487  N   SER A  36       0.034  13.909  18.433  1.00  5.05           N  
ATOM    488  CA  SER A  36       0.408  14.229  17.066  1.00  5.05           C  
ATOM    489  C   SER A  36      -0.176  13.188  16.110  1.00  5.05           C  
ATOM    490  O   SER A  36      -0.357  12.041  16.510  1.00  5.05           O  
ATOM    491  CB  SER A  36       1.921  14.247  16.970  1.00  5.05           C  
ATOM    492  OG  SER A  36       2.466  15.273  17.756  1.00  5.05           O  
ATOM    493  H   SER A  36       0.710  13.471  19.039  1.00  5.05           H  
ATOM    494  HA  SER A  36       0.011  15.215  16.832  1.00  5.05           H  
ATOM    495 1HB  SER A  36       2.311  13.291  17.304  1.00  5.05           H  
ATOM    496 2HB  SER A  36       2.221  14.366  15.954  1.00  5.05           H  
ATOM    497  HG  SER A  36       3.416  15.254  17.593  1.00  5.05           H  
ATOM    498  N   PRO A  37      -0.463  13.519  14.838  1.00  4.12           N  
ATOM    499  CA  PRO A  37      -0.910  12.558  13.857  1.00  4.12           C  
ATOM    500  C   PRO A  37       0.192  11.537  13.646  1.00  4.12           C  
ATOM    501  O   PRO A  37       1.369  11.893  13.515  1.00  4.12           O  
ATOM    502  CB  PRO A  37      -1.174  13.427  12.617  1.00  4.12           C  
ATOM    503  CG  PRO A  37      -0.369  14.682  12.838  1.00  4.12           C  
ATOM    504  CD  PRO A  37      -0.370  14.896  14.351  1.00  4.12           C  
ATOM    505  HA  PRO A  37      -1.830  12.086  14.216  1.00  4.12           H  
ATOM    506 1HB  PRO A  37      -0.854  12.887  11.716  1.00  4.12           H  
ATOM    507 2HB  PRO A  37      -2.253  13.616  12.513  1.00  4.12           H  
ATOM    508 1HG  PRO A  37       0.635  14.534  12.433  1.00  4.12           H  
ATOM    509 2HG  PRO A  37      -0.812  15.524  12.286  1.00  4.12           H  
ATOM    510 1HD  PRO A  37       0.561  15.377  14.646  1.00  4.12           H  
ATOM    511 2HD  PRO A  37      -1.251  15.474  14.669  1.00  4.12           H  
ATOM    512  N   ARG A  38      -0.182  10.271  13.518  1.00  3.29           N  
ATOM    513  CA  ARG A  38       0.845   9.233  13.375  1.00  3.29           C  
ATOM    514  C   ARG A  38       1.470   9.081  11.988  1.00  3.29           C  
ATOM    515  O   ARG A  38       1.217   8.122  11.264  1.00  3.29           O  
ATOM    516  CB  ARG A  38       0.318   7.887  13.825  1.00  3.29           C  
ATOM    517  CG  ARG A  38       1.367   6.783  13.783  1.00  3.29           C  
ATOM    518  CD  ARG A  38       0.903   5.526  14.433  1.00  3.29           C  
ATOM    519  NE  ARG A  38       1.935   4.503  14.406  1.00  3.29           N  
ATOM    520  CZ  ARG A  38       1.948   3.393  15.177  1.00  3.29           C  
ATOM    521  NH1 ARG A  38       0.994   3.179  16.045  1.00  3.29           N  
ATOM    522  NH2 ARG A  38       2.931   2.522  15.060  1.00  3.29           N  
ATOM    523  H   ARG A  38      -1.171  10.036  13.628  1.00  3.29           H  
ATOM    524  HA  ARG A  38       1.654   9.492  14.060  1.00  3.29           H  
ATOM    525 1HB  ARG A  38      -0.057   7.960  14.844  1.00  3.29           H  
ATOM    526 2HB  ARG A  38      -0.505   7.585  13.186  1.00  3.29           H  
ATOM    527 1HG  ARG A  38       1.596   6.558  12.739  1.00  3.29           H  
ATOM    528 2HG  ARG A  38       2.273   7.123  14.286  1.00  3.29           H  
ATOM    529 1HD  ARG A  38       0.628   5.716  15.471  1.00  3.29           H  
ATOM    530 2HD  ARG A  38       0.040   5.149  13.886  1.00  3.29           H  
ATOM    531  HE  ARG A  38       2.694   4.628  13.750  1.00  3.29           H  
ATOM    532 1HH1 ARG A  38       0.242   3.845  16.142  1.00  3.29           H  
ATOM    533 2HH1 ARG A  38       1.012   2.349  16.620  1.00  3.29           H  
ATOM    534 1HH2 ARG A  38       3.672   2.684  14.394  1.00  3.29           H  
ATOM    535 2HH2 ARG A  38       2.942   1.694  15.637  1.00  3.29           H  
ATOM    536  N   CYS A  39       2.338  10.027  11.681  1.00  2.61           N  
ATOM    537  CA  CYS A  39       3.067  10.141  10.422  1.00  2.61           C  
ATOM    538  C   CYS A  39       4.188   9.081  10.371  1.00  2.61           C  
ATOM    539  O   CYS A  39       4.727   8.727  11.416  1.00  2.61           O  
ATOM    540  CB  CYS A  39       3.598  11.560  10.305  1.00  2.61           C  
ATOM    541  SG  CYS A  39       2.270  12.779  10.311  1.00  2.61           S  
ATOM    542  H   CYS A  39       2.434  10.765  12.380  1.00  2.61           H  
ATOM    543  HA  CYS A  39       2.390   9.992   9.612  1.00  2.61           H  
ATOM    544 1HB  CYS A  39       4.257  11.791  11.122  1.00  2.61           H  
ATOM    545 2HB  CYS A  39       4.159  11.672   9.389  1.00  2.61           H  
ATOM    546  HG  CYS A  39       1.851  12.503  11.567  1.00  2.61           H  
ATOM    547  N   PRO A  40       4.516   8.485   9.209  1.00  2.09           N  
ATOM    548  CA  PRO A  40       5.613   7.528   9.061  1.00  2.09           C  
ATOM    549  C   PRO A  40       6.952   8.237   9.251  1.00  2.09           C  
ATOM    550  O   PRO A  40       7.074   9.413   8.906  1.00  2.09           O  
ATOM    551  CB  PRO A  40       5.417   7.012   7.628  1.00  2.09           C  
ATOM    552  CG  PRO A  40       4.675   8.143   6.902  1.00  2.09           C  
ATOM    553  CD  PRO A  40       3.791   8.793   7.961  1.00  2.09           C  
ATOM    554  HA  PRO A  40       5.495   6.720   9.799  1.00  2.09           H  
ATOM    555 1HB  PRO A  40       6.397   6.786   7.183  1.00  2.09           H  
ATOM    556 2HB  PRO A  40       4.853   6.068   7.644  1.00  2.09           H  
ATOM    557 1HG  PRO A  40       5.394   8.851   6.466  1.00  2.09           H  
ATOM    558 2HG  PRO A  40       4.089   7.736   6.059  1.00  2.09           H  
ATOM    559 1HD  PRO A  40       3.750   9.875   7.774  1.00  2.09           H  
ATOM    560 2HD  PRO A  40       2.799   8.337   7.961  1.00  2.09           H  
ATOM    561  N   ASP A  41       7.969   7.528   9.751  1.00  1.71           N  
ATOM    562  CA  ASP A  41       9.283   8.146   9.928  1.00  1.71           C  
ATOM    563  C   ASP A  41      10.153   7.958   8.698  1.00  1.71           C  
ATOM    564  O   ASP A  41      10.495   6.833   8.337  1.00  1.71           O  
ATOM    565  CB  ASP A  41      10.025   7.551  11.139  1.00  1.71           C  
ATOM    566  CG  ASP A  41       9.454   7.926  12.525  1.00  1.71           C  
ATOM    567  OD1 ASP A  41       9.275   9.089  12.804  1.00  1.71           O  
ATOM    568  OD2 ASP A  41       9.224   7.023  13.295  1.00  1.71           O  
ATOM    569  H   ASP A  41       7.860   6.541   9.978  1.00  1.71           H  
ATOM    570  HA  ASP A  41       9.144   9.216  10.092  1.00  1.71           H  
ATOM    571 1HB  ASP A  41      10.014   6.461  11.054  1.00  1.71           H  
ATOM    572 2HB  ASP A  41      11.071   7.864  11.100  1.00  1.71           H  
ATOM    573  N   LEU A  42      10.483   9.042   8.015  1.00  1.44           N  
ATOM    574  CA  LEU A  42      11.319   8.914   6.828  1.00  1.44           C  
ATOM    575  C   LEU A  42      12.722   9.467   7.130  1.00  1.44           C  
ATOM    576  O   LEU A  42      12.850  10.568   7.666  1.00  1.44           O  
ATOM    577  CB  LEU A  42      10.675   9.626   5.630  1.00  1.44           C  
ATOM    578  CG  LEU A  42       9.568   8.944   4.816  1.00  1.44           C  
ATOM    579  CD1 LEU A  42       8.420   8.472   5.694  1.00  1.44           C  
ATOM    580  CD2 LEU A  42       9.045   9.978   3.826  1.00  1.44           C  
ATOM    581  H   LEU A  42      10.166   9.948   8.330  1.00  1.44           H  
ATOM    582  HA  LEU A  42      11.418   7.872   6.584  1.00  1.44           H  
ATOM    583 1HB  LEU A  42      10.296  10.571   5.947  1.00  1.44           H  
ATOM    584 2HB  LEU A  42      11.465   9.778   4.906  1.00  1.44           H  
ATOM    585  HG  LEU A  42       9.987   8.099   4.276  1.00  1.44           H  
ATOM    586 1HD1 LEU A  42       7.653   8.020   5.066  1.00  1.44           H  
ATOM    587 2HD1 LEU A  42       8.772   7.738   6.396  1.00  1.44           H  
ATOM    588 3HD1 LEU A  42       7.991   9.316   6.235  1.00  1.44           H  
ATOM    589 1HD2 LEU A  42       8.276   9.545   3.205  1.00  1.44           H  
ATOM    590 2HD2 LEU A  42       8.633  10.828   4.367  1.00  1.44           H  
ATOM    591 3HD2 LEU A  42       9.848  10.319   3.210  1.00  1.44           H  
ATOM    592  N   ASP A  43      13.748   8.680   6.811  1.00  1.25           N  
ATOM    593  CA  ASP A  43      15.164   9.000   7.040  1.00  1.25           C  
ATOM    594  C   ASP A  43      15.904   9.281   5.741  1.00  1.25           C  
ATOM    595  O   ASP A  43      15.477   8.828   4.674  1.00  1.25           O  
ATOM    596  CB  ASP A  43      15.889   7.824   7.720  1.00  1.25           C  
ATOM    597  CG  ASP A  43      15.412   7.458   9.120  1.00  1.25           C  
ATOM    598  OD1 ASP A  43      15.195   8.336   9.888  1.00  1.25           O  
ATOM    599  OD2 ASP A  43      15.292   6.299   9.418  1.00  1.25           O  
ATOM    600  H   ASP A  43      13.522   7.799   6.361  1.00  1.25           H  
ATOM    601  HA  ASP A  43      15.233   9.889   7.665  1.00  1.25           H  
ATOM    602 1HB  ASP A  43      15.772   6.948   7.095  1.00  1.25           H  
ATOM    603 2HB  ASP A  43      16.960   8.047   7.767  1.00  1.25           H  
ATOM    604  N   TRP A  44      17.050   9.969   5.832  1.00  1.12           N  
ATOM    605  CA  TRP A  44      17.903  10.126   4.655  1.00  1.12           C  
ATOM    606  C   TRP A  44      19.252   9.438   4.804  1.00  1.12           C  
ATOM    607  O   TRP A  44      19.900   9.509   5.862  1.00  1.12           O  
ATOM    608  CB  TRP A  44      18.154  11.581   4.293  1.00  1.12           C  
ATOM    609  CG  TRP A  44      17.000  12.309   3.688  1.00  1.12           C  
ATOM    610  CD1 TRP A  44      16.056  13.011   4.322  1.00  1.12           C  
ATOM    611  CD2 TRP A  44      16.694  12.419   2.274  1.00  1.12           C  
ATOM    612  NE1 TRP A  44      15.189  13.567   3.405  1.00  1.12           N  
ATOM    613  CE2 TRP A  44      15.560  13.212   2.166  1.00  1.12           C  
ATOM    614  CE3 TRP A  44      17.288  11.924   1.120  1.00  1.12           C  
ATOM    615  CZ2 TRP A  44      14.995  13.527   0.953  1.00  1.12           C  
ATOM    616  CZ3 TRP A  44      16.720  12.228  -0.107  1.00  1.12           C  
ATOM    617  CH2 TRP A  44      15.597  13.011  -0.187  1.00  1.12           C  
ATOM    618  H   TRP A  44      17.351  10.358   6.729  1.00  1.12           H  
ATOM    619  HA  TRP A  44      17.395   9.669   3.811  1.00  1.12           H  
ATOM    620 1HB  TRP A  44      18.458  12.123   5.192  1.00  1.12           H  
ATOM    621 2HB  TRP A  44      18.990  11.628   3.592  1.00  1.12           H  
ATOM    622  HD1 TRP A  44      15.992  13.145   5.392  1.00  1.12           H  
ATOM    623  HE1 TRP A  44      14.403  14.164   3.609  1.00  1.12           H  
ATOM    624  HE3 TRP A  44      18.179  11.300   1.185  1.00  1.12           H  
ATOM    625  HZ2 TRP A  44      14.105  14.151   0.877  1.00  1.12           H  
ATOM    626  HZ3 TRP A  44      17.186  11.826  -1.013  1.00  1.12           H  
ATOM    627  HH2 TRP A  44      15.170  13.230  -1.171  1.00  1.12           H  
ATOM    628  N   PHE A  45      19.678   8.843   3.688  1.00  1.03           N  
ATOM    629  CA  PHE A  45      20.930   8.117   3.502  1.00  1.03           C  
ATOM    630  C   PHE A  45      21.735   8.643   2.310  1.00  1.03           C  
ATOM    631  O   PHE A  45      21.191   9.279   1.408  1.00  1.03           O  
ATOM    632  CB  PHE A  45      20.643   6.639   3.317  1.00  1.03           C  
ATOM    633  CG  PHE A  45      20.027   5.990   4.478  1.00  1.03           C  
ATOM    634  CD1 PHE A  45      18.660   6.033   4.694  1.00  1.03           C  
ATOM    635  CD2 PHE A  45      20.819   5.289   5.358  1.00  1.03           C  
ATOM    636  CE1 PHE A  45      18.123   5.407   5.796  1.00  1.03           C  
ATOM    637  CE2 PHE A  45      20.286   4.664   6.448  1.00  1.03           C  
ATOM    638  CZ  PHE A  45      18.933   4.726   6.672  1.00  1.03           C  
ATOM    639  H   PHE A  45      19.038   8.856   2.897  1.00  1.03           H  
ATOM    640  HA  PHE A  45      21.532   8.245   4.395  1.00  1.03           H  
ATOM    641 1HB  PHE A  45      20.015   6.479   2.444  1.00  1.03           H  
ATOM    642 2HB  PHE A  45      21.575   6.164   3.158  1.00  1.03           H  
ATOM    643  HD1 PHE A  45      18.013   6.576   3.993  1.00  1.03           H  
ATOM    644  HD2 PHE A  45      21.889   5.240   5.174  1.00  1.03           H  
ATOM    645  HE1 PHE A  45      17.059   5.445   5.979  1.00  1.03           H  
ATOM    646  HE2 PHE A  45      20.932   4.120   7.135  1.00  1.03           H  
ATOM    647  HZ  PHE A  45      18.500   4.231   7.542  1.00  1.03           H  
ATOM    648  N   ARG A  46      23.037   8.366   2.298  1.00  0.99           N  
ATOM    649  CA  ARG A  46      23.932   8.845   1.246  1.00  0.99           C  
ATOM    650  C   ARG A  46      24.945   7.840   0.724  1.00  0.99           C  
ATOM    651  O   ARG A  46      25.495   7.035   1.476  1.00  0.99           O  
ATOM    652  CB  ARG A  46      24.683  10.038   1.774  1.00  0.99           C  
ATOM    653  CG  ARG A  46      25.602  10.676   0.888  1.00  0.99           C  
ATOM    654  CD  ARG A  46      26.103  11.926   1.496  1.00  0.99           C  
ATOM    655  NE  ARG A  46      26.991  11.754   2.603  1.00  0.99           N  
ATOM    656  CZ  ARG A  46      27.549  12.800   3.219  1.00  0.99           C  
ATOM    657  NH1 ARG A  46      27.257  14.027   2.816  1.00  0.99           N  
ATOM    658  NH2 ARG A  46      28.394  12.586   4.202  1.00  0.99           N  
ATOM    659  H   ARG A  46      23.425   7.848   3.075  1.00  0.99           H  
ATOM    660  HA  ARG A  46      23.316   9.165   0.413  1.00  0.99           H  
ATOM    661 1HB  ARG A  46      23.971  10.796   1.957  1.00  0.99           H  
ATOM    662 2HB  ARG A  46      25.191   9.794   2.710  1.00  0.99           H  
ATOM    663 1HG  ARG A  46      26.449  10.024   0.679  1.00  0.99           H  
ATOM    664 2HG  ARG A  46      25.068  10.915  -0.034  1.00  0.99           H  
ATOM    665 1HD  ARG A  46      26.603  12.550   0.763  1.00  0.99           H  
ATOM    666 2HD  ARG A  46      25.266  12.448   1.880  1.00  0.99           H  
ATOM    667  HE  ARG A  46      27.249  10.809   2.944  1.00  0.99           H  
ATOM    668 1HH1 ARG A  46      26.589  14.198   2.053  1.00  0.99           H  
ATOM    669 2HH1 ARG A  46      27.725  14.840   3.232  1.00  0.99           H  
ATOM    670 1HH2 ARG A  46      28.602  11.609   4.460  1.00  0.99           H  
ATOM    671 2HH2 ARG A  46      28.837  13.360   4.672  1.00  0.99           H  
ATOM    672  N   GLN A  47      25.185   7.872  -0.588  1.00  0.98           N  
ATOM    673  CA  GLN A  47      26.183   6.988  -1.170  1.00  0.98           C  
ATOM    674  C   GLN A  47      27.138   7.682  -2.129  1.00  0.98           C  
ATOM    675  O   GLN A  47      26.745   8.192  -3.189  1.00  0.98           O  
ATOM    676  CB  GLN A  47      25.489   5.857  -1.902  1.00  0.98           C  
ATOM    677  CG  GLN A  47      26.393   4.843  -2.467  1.00  0.98           C  
ATOM    678  CD  GLN A  47      25.632   3.675  -3.000  1.00  0.98           C  
ATOM    679  OE1 GLN A  47      24.479   3.796  -3.470  1.00  0.98           O  
ATOM    680  NE2 GLN A  47      26.262   2.508  -2.929  1.00  0.98           N  
ATOM    681  H   GLN A  47      24.664   8.519  -1.179  1.00  0.98           H  
ATOM    682  HA  GLN A  47      26.781   6.561  -0.363  1.00  0.98           H  
ATOM    683 1HB  GLN A  47      24.797   5.356  -1.236  1.00  0.98           H  
ATOM    684 2HB  GLN A  47      24.931   6.270  -2.734  1.00  0.98           H  
ATOM    685 1HG  GLN A  47      26.977   5.281  -3.277  1.00  0.98           H  
ATOM    686 2HG  GLN A  47      27.063   4.491  -1.685  1.00  0.98           H  
ATOM    687 1HE2 GLN A  47      25.828   1.675  -3.262  1.00  0.98           H  
ATOM    688 2HE2 GLN A  47      27.217   2.478  -2.541  1.00  0.98           H  
ATOM    689  N   ALA A  48      28.405   7.722  -1.745  1.00  1.00           N  
ATOM    690  CA  ALA A  48      29.428   8.315  -2.582  1.00  1.00           C  
ATOM    691  C   ALA A  48      29.831   7.252  -3.599  1.00  1.00           C  
ATOM    692  O   ALA A  48      29.756   6.069  -3.269  1.00  1.00           O  
ATOM    693  CB  ALA A  48      30.606   8.769  -1.750  1.00  1.00           C  
ATOM    694  H   ALA A  48      28.667   7.307  -0.858  1.00  1.00           H  
ATOM    695  HA  ALA A  48      29.002   9.174  -3.086  1.00  1.00           H  
ATOM    696 1HB  ALA A  48      31.369   9.205  -2.392  1.00  1.00           H  
ATOM    697 2HB  ALA A  48      30.277   9.513  -1.023  1.00  1.00           H  
ATOM    698 3HB  ALA A  48      31.013   7.920  -1.236  1.00  1.00           H  
ATOM    699  N   PRO A  49      30.263   7.594  -4.812  1.00  1.04           N  
ATOM    700  CA  PRO A  49      30.739   6.627  -5.774  1.00  1.04           C  
ATOM    701  C   PRO A  49      31.826   5.757  -5.158  1.00  1.04           C  
ATOM    702  O   PRO A  49      32.745   6.260  -4.511  1.00  1.04           O  
ATOM    703  CB  PRO A  49      31.292   7.527  -6.883  1.00  1.04           C  
ATOM    704  CG  PRO A  49      30.460   8.796  -6.783  1.00  1.04           C  
ATOM    705  CD  PRO A  49      30.235   8.993  -5.294  1.00  1.04           C  
ATOM    706  HA  PRO A  49      29.894   6.017  -6.128  1.00  1.04           H  
ATOM    707 1HB  PRO A  49      32.366   7.703  -6.721  1.00  1.04           H  
ATOM    708 2HB  PRO A  49      31.194   7.026  -7.856  1.00  1.04           H  
ATOM    709 1HG  PRO A  49      30.991   9.646  -7.248  1.00  1.04           H  
ATOM    710 2HG  PRO A  49      29.516   8.674  -7.336  1.00  1.04           H  
ATOM    711 1HD  PRO A  49      31.036   9.592  -4.840  1.00  1.04           H  
ATOM    712 2HD  PRO A  49      29.243   9.451  -5.173  1.00  1.04           H  
ATOM    713  N   GLY A  50      31.721   4.449  -5.376  1.00  1.08           N  
ATOM    714  CA  GLY A  50      32.694   3.481  -4.867  1.00  1.08           C  
ATOM    715  C   GLY A  50      32.479   3.089  -3.397  1.00  1.08           C  
ATOM    716  O   GLY A  50      33.220   2.262  -2.862  1.00  1.08           O  
ATOM    717  H   GLY A  50      30.937   4.106  -5.912  1.00  1.08           H  
ATOM    718 1HA  GLY A  50      32.654   2.584  -5.484  1.00  1.08           H  
ATOM    719 2HA  GLY A  50      33.695   3.893  -4.983  1.00  1.08           H  
ATOM    720  N   GLN A  51      31.469   3.668  -2.747  1.00  1.12           N  
ATOM    721  CA  GLN A  51      31.204   3.414  -1.331  1.00  1.12           C  
ATOM    722  C   GLN A  51      29.820   2.812  -1.086  1.00  1.12           C  
ATOM    723  O   GLN A  51      28.997   2.718  -2.004  1.00  1.12           O  
ATOM    724  CB  GLN A  51      31.367   4.706  -0.530  1.00  1.12           C  
ATOM    725  CG  GLN A  51      32.780   5.297  -0.602  1.00  1.12           C  
ATOM    726  CD  GLN A  51      32.948   6.558   0.234  1.00  1.12           C  
ATOM    727  OE1 GLN A  51      32.420   6.653   1.345  1.00  1.12           O  
ATOM    728  NE2 GLN A  51      33.688   7.533  -0.290  1.00  1.12           N  
ATOM    729  H   GLN A  51      30.884   4.358  -3.217  1.00  1.12           H  
ATOM    730  HA  GLN A  51      31.940   2.700  -0.969  1.00  1.12           H  
ATOM    731 1HB  GLN A  51      30.669   5.449  -0.910  1.00  1.12           H  
ATOM    732 2HB  GLN A  51      31.116   4.529   0.513  1.00  1.12           H  
ATOM    733 1HG  GLN A  51      33.496   4.552  -0.261  1.00  1.12           H  
ATOM    734 2HG  GLN A  51      32.984   5.562  -1.645  1.00  1.12           H  
ATOM    735 1HE2 GLN A  51      33.832   8.381   0.219  1.00  1.12           H  
ATOM    736 2HE2 GLN A  51      34.103   7.418  -1.194  1.00  1.12           H  
ATOM    737  N   GLY A  52      29.590   2.354   0.150  1.00  1.14           N  
ATOM    738  CA  GLY A  52      28.296   1.803   0.544  1.00  1.14           C  
ATOM    739  C   GLY A  52      27.345   2.916   0.980  1.00  1.14           C  
ATOM    740  O   GLY A  52      27.639   4.095   0.795  1.00  1.14           O  
ATOM    741  H   GLY A  52      30.321   2.422   0.844  1.00  1.14           H  
ATOM    742 1HA  GLY A  52      27.862   1.252  -0.290  1.00  1.14           H  
ATOM    743 2HA  GLY A  52      28.433   1.097   1.361  1.00  1.14           H  
ATOM    744  N   LEU A  53      26.214   2.537   1.565  1.00  1.14           N  
ATOM    745  CA  LEU A  53      25.191   3.509   1.956  1.00  1.14           C  
ATOM    746  C   LEU A  53      25.315   3.904   3.439  1.00  1.14           C  
ATOM    747  O   LEU A  53      25.353   3.025   4.303  1.00  1.14           O  
ATOM    748  CB  LEU A  53      23.801   2.904   1.703  1.00  1.14           C  
ATOM    749  CG  LEU A  53      22.650   3.830   1.955  1.00  1.14           C  
ATOM    750  CD1 LEU A  53      22.725   4.911   0.902  1.00  1.14           C  
ATOM    751  CD2 LEU A  53      21.325   3.094   1.894  1.00  1.14           C  
ATOM    752  H   LEU A  53      26.043   1.554   1.718  1.00  1.14           H  
ATOM    753  HA  LEU A  53      25.312   4.406   1.348  1.00  1.14           H  
ATOM    754 1HB  LEU A  53      23.745   2.584   0.664  1.00  1.14           H  
ATOM    755 2HB  LEU A  53      23.676   2.033   2.344  1.00  1.14           H  
ATOM    756  HG  LEU A  53      22.762   4.283   2.934  1.00  1.14           H  
ATOM    757 1HD1 LEU A  53      21.937   5.624   1.030  1.00  1.14           H  
ATOM    758 2HD1 LEU A  53      23.672   5.404   0.984  1.00  1.14           H  
ATOM    759 3HD1 LEU A  53      22.637   4.456  -0.083  1.00  1.14           H  
ATOM    760 1HD2 LEU A  53      20.508   3.794   2.070  1.00  1.14           H  
ATOM    761 2HD2 LEU A  53      21.207   2.640   0.910  1.00  1.14           H  
ATOM    762 3HD2 LEU A  53      21.307   2.318   2.658  1.00  1.14           H  
ATOM    763  N   GLU A  54      25.355   5.211   3.739  1.00  1.14           N  
ATOM    764  CA  GLU A  54      25.466   5.661   5.136  1.00  1.14           C  
ATOM    765  C   GLU A  54      24.322   6.589   5.533  1.00  1.14           C  
ATOM    766  O   GLU A  54      23.781   7.314   4.710  1.00  1.14           O  
ATOM    767  CB  GLU A  54      26.785   6.418   5.350  1.00  1.14           C  
ATOM    768  CG  GLU A  54      26.907   7.751   4.566  1.00  1.14           C  
ATOM    769  CD  GLU A  54      28.240   8.468   4.774  1.00  1.14           C  
ATOM    770  OE1 GLU A  54      29.087   7.924   5.450  1.00  1.14           O  
ATOM    771  OE2 GLU A  54      28.415   9.562   4.242  1.00  1.14           O  
ATOM    772  H   GLU A  54      25.343   5.893   2.982  1.00  1.14           H  
ATOM    773  HA  GLU A  54      25.440   4.790   5.789  1.00  1.14           H  
ATOM    774 1HB  GLU A  54      26.902   6.648   6.410  1.00  1.14           H  
ATOM    775 2HB  GLU A  54      27.618   5.780   5.058  1.00  1.14           H  
ATOM    776 1HG  GLU A  54      26.795   7.543   3.512  1.00  1.14           H  
ATOM    777 2HG  GLU A  54      26.091   8.412   4.868  1.00  1.14           H  
ATOM    778  N   ALA A  55      23.936   6.590   6.806  1.00  1.15           N  
ATOM    779  CA  ALA A  55      22.887   7.528   7.224  1.00  1.15           C  
ATOM    780  C   ALA A  55      23.393   8.961   7.170  1.00  1.15           C  
ATOM    781  O   ALA A  55      24.544   9.231   7.514  1.00  1.15           O  
ATOM    782  CB  ALA A  55      22.375   7.202   8.617  1.00  1.15           C  
ATOM    783  H   ALA A  55      24.375   5.975   7.478  1.00  1.15           H  
ATOM    784  HA  ALA A  55      22.056   7.449   6.531  1.00  1.15           H  
ATOM    785 1HB  ALA A  55      21.583   7.905   8.880  1.00  1.15           H  
ATOM    786 2HB  ALA A  55      21.980   6.188   8.632  1.00  1.15           H  
ATOM    787 3HB  ALA A  55      23.189   7.287   9.333  1.00  1.15           H  
ATOM    788  N   VAL A  56      22.506   9.879   6.811  1.00  1.19           N  
ATOM    789  CA  VAL A  56      22.787  11.309   6.794  1.00  1.19           C  
ATOM    790  C   VAL A  56      22.042  12.023   7.897  1.00  1.19           C  
ATOM    791  O   VAL A  56      22.618  12.811   8.647  1.00  1.19           O  
ATOM    792  CB  VAL A  56      22.347  11.921   5.462  1.00  1.19           C  
ATOM    793  CG1 VAL A  56      22.538  13.393   5.447  1.00  1.19           C  
ATOM    794  CG2 VAL A  56      23.101  11.332   4.405  1.00  1.19           C  
ATOM    795  H   VAL A  56      21.584   9.573   6.514  1.00  1.19           H  
ATOM    796  HA  VAL A  56      23.858  11.460   6.929  1.00  1.19           H  
ATOM    797  HB  VAL A  56      21.288  11.720   5.316  1.00  1.19           H  
ATOM    798 1HG1 VAL A  56      22.208  13.774   4.493  1.00  1.19           H  
ATOM    799 2HG1 VAL A  56      21.959  13.852   6.243  1.00  1.19           H  
ATOM    800 3HG1 VAL A  56      23.586  13.619   5.579  1.00  1.19           H  
ATOM    801 1HG2 VAL A  56      22.751  11.760   3.479  1.00  1.19           H  
ATOM    802 2HG2 VAL A  56      24.162  11.542   4.544  1.00  1.19           H  
ATOM    803 3HG2 VAL A  56      22.942  10.264   4.408  1.00  1.19           H  
ATOM    804  N   ALA A  57      20.735  11.782   7.968  1.00  1.28           N  
ATOM    805  CA  ALA A  57      19.930  12.491   8.948  1.00  1.28           C  
ATOM    806  C   ALA A  57      18.634  11.757   9.291  1.00  1.28           C  
ATOM    807  O   ALA A  57      18.014  11.099   8.446  1.00  1.28           O  
ATOM    808  CB  ALA A  57      19.650  13.890   8.417  1.00  1.28           C  
ATOM    809  H   ALA A  57      20.318  11.101   7.334  1.00  1.28           H  
ATOM    810  HA  ALA A  57      20.502  12.568   9.868  1.00  1.28           H  
ATOM    811 1HB  ALA A  57      19.077  14.450   9.154  1.00  1.28           H  
ATOM    812 2HB  ALA A  57      20.588  14.411   8.226  1.00  1.28           H  
ATOM    813 3HB  ALA A  57      19.098  13.819   7.497  1.00  1.28           H  
ATOM    814  N   LEU A  58      18.207  11.918  10.547  1.00  1.45           N  
ATOM    815  CA  LEU A  58      16.972  11.319  11.053  1.00  1.45           C  
ATOM    816  C   LEU A  58      15.914  12.409  11.310  1.00  1.45           C  
ATOM    817  O   LEU A  58      16.286  13.521  11.681  1.00  1.45           O  
ATOM    818  CB  LEU A  58      17.310  10.576  12.348  1.00  1.45           C  
ATOM    819  CG  LEU A  58      18.437   9.537  12.217  1.00  1.45           C  
ATOM    820  CD1 LEU A  58      18.710   8.923  13.576  1.00  1.45           C  
ATOM    821  CD2 LEU A  58      18.046   8.486  11.201  1.00  1.45           C  
ATOM    822  H   LEU A  58      18.773  12.471  11.179  1.00  1.45           H  
ATOM    823  HA  LEU A  58      16.617  10.605  10.311  1.00  1.45           H  
ATOM    824 1HB  LEU A  58      17.610  11.303  13.100  1.00  1.45           H  
ATOM    825 2HB  LEU A  58      16.430  10.056  12.707  1.00  1.45           H  
ATOM    826  HG  LEU A  58      19.349  10.030  11.885  1.00  1.45           H  
ATOM    827 1HD1 LEU A  58      19.518   8.196  13.490  1.00  1.45           H  
ATOM    828 2HD1 LEU A  58      18.999   9.704  14.279  1.00  1.45           H  
ATOM    829 3HD1 LEU A  58      17.810   8.424  13.934  1.00  1.45           H  
ATOM    830 1HD2 LEU A  58      18.843   7.753  11.100  1.00  1.45           H  
ATOM    831 2HD2 LEU A  58      17.133   7.984  11.530  1.00  1.45           H  
ATOM    832 3HD2 LEU A  58      17.864   8.956  10.233  1.00  1.45           H  
ATOM    833  N   PRO A  59      14.603  12.133  11.140  1.00  1.71           N  
ATOM    834  CA  PRO A  59      13.483  13.036  11.357  1.00  1.71           C  
ATOM    835  C   PRO A  59      13.131  13.272  12.811  1.00  1.71           C  
ATOM    836  O   PRO A  59      12.381  14.192  13.109  1.00  1.71           O  
ATOM    837  CB  PRO A  59      12.338  12.297  10.684  1.00  1.71           C  
ATOM    838  CG  PRO A  59      12.689  10.858  10.851  1.00  1.71           C  
ATOM    839  CD  PRO A  59      14.190  10.810  10.717  1.00  1.71           C  
ATOM    840  HA  PRO A  59      13.694  13.992  10.867  1.00  1.71           H  
ATOM    841 1HB  PRO A  59      11.384  12.562  11.167  1.00  1.71           H  
ATOM    842 2HB  PRO A  59      12.275  12.587   9.622  1.00  1.71           H  
ATOM    843 1HG  PRO A  59      12.335  10.496  11.832  1.00  1.71           H  
ATOM    844 2HG  PRO A  59      12.184  10.244  10.097  1.00  1.71           H  
ATOM    845 1HD  PRO A  59      14.577  10.033  11.373  1.00  1.71           H  
ATOM    846 2HD  PRO A  59      14.453  10.646   9.672  1.00  1.71           H  
ATOM    847  N   VAL A  60      13.660  12.434  13.705  1.00  2.05           N  
ATOM    848  CA  VAL A  60      13.358  12.478  15.135  1.00  2.05           C  
ATOM    849  C   VAL A  60      11.849  12.447  15.434  1.00  2.05           C  
ATOM    850  O   VAL A  60      11.189  13.470  15.311  1.00  2.05           O  
ATOM    851  CB  VAL A  60      13.949  13.740  15.768  1.00  2.05           C  
ATOM    852  CG1 VAL A  60      13.540  13.824  17.229  1.00  2.05           C  
ATOM    853  CG2 VAL A  60      15.461  13.701  15.608  1.00  2.05           C  
ATOM    854  H   VAL A  60      14.288  11.717  13.377  1.00  2.05           H  
ATOM    855  HA  VAL A  60      13.874  11.645  15.595  1.00  2.05           H  
ATOM    856  HB  VAL A  60      13.548  14.622  15.279  1.00  2.05           H  
ATOM    857 1HG1 VAL A  60      13.951  14.730  17.672  1.00  2.05           H  
ATOM    858 2HG1 VAL A  60      12.468  13.852  17.286  1.00  2.05           H  
ATOM    859 3HG1 VAL A  60      13.913  12.953  17.766  1.00  2.05           H  
ATOM    860 1HG2 VAL A  60      15.900  14.592  16.051  1.00  2.05           H  
ATOM    861 2HG2 VAL A  60      15.855  12.818  16.109  1.00  2.05           H  
ATOM    862 3HG2 VAL A  60      15.719  13.661  14.546  1.00  2.05           H  
ATOM    863  N   PRO A  61      11.294  11.364  16.002  1.00  2.44           N  
ATOM    864  CA  PRO A  61       9.863  11.162  16.241  1.00  2.44           C  
ATOM    865  C   PRO A  61       9.129  12.356  16.872  1.00  2.44           C  
ATOM    866  O   PRO A  61       7.965  12.617  16.562  1.00  2.44           O  
ATOM    867  CB  PRO A  61       9.879   9.974  17.206  1.00  2.44           C  
ATOM    868  CG  PRO A  61      11.111   9.195  16.811  1.00  2.44           C  
ATOM    869  CD  PRO A  61      12.138  10.239  16.452  1.00  2.44           C  
ATOM    870  HA  PRO A  61       9.391  10.863  15.296  1.00  2.44           H  
ATOM    871 1HB  PRO A  61       9.901  10.329  18.247  1.00  2.44           H  
ATOM    872 2HB  PRO A  61       8.955   9.388  17.083  1.00  2.44           H  
ATOM    873 1HG  PRO A  61      11.429   8.541  17.635  1.00  2.44           H  
ATOM    874 2HG  PRO A  61      10.868   8.536  15.956  1.00  2.44           H  
ATOM    875 1HD  PRO A  61      12.745  10.517  17.328  1.00  2.44           H  
ATOM    876 2HD  PRO A  61      12.734   9.832  15.621  1.00  2.44           H  
ATOM    877  N   LEU A  62       9.818  13.130  17.693  1.00  2.79           N  
ATOM    878  CA  LEU A  62       9.219  14.272  18.372  1.00  2.79           C  
ATOM    879  C   LEU A  62       8.712  15.331  17.392  1.00  2.79           C  
ATOM    880  O   LEU A  62       7.772  16.071  17.688  1.00  2.79           O  
ATOM    881  CB  LEU A  62      10.272  14.918  19.269  1.00  2.79           C  
ATOM    882  CG  LEU A  62      10.746  14.057  20.429  1.00  2.79           C  
ATOM    883  CD1 LEU A  62      11.895  14.757  21.133  1.00  2.79           C  
ATOM    884  CD2 LEU A  62       9.588  13.804  21.372  1.00  2.79           C  
ATOM    885  H   LEU A  62      10.781  12.906  17.885  1.00  2.79           H  
ATOM    886  HA  LEU A  62       8.382  13.921  18.973  1.00  2.79           H  
ATOM    887 1HB  LEU A  62      11.132  15.185  18.666  1.00  2.79           H  
ATOM    888 2HB  LEU A  62       9.854  15.835  19.682  1.00  2.79           H  
ATOM    889  HG  LEU A  62      11.115  13.104  20.047  1.00  2.79           H  
ATOM    890 1HD1 LEU A  62      12.247  14.138  21.958  1.00  2.79           H  
ATOM    891 2HD1 LEU A  62      12.710  14.917  20.426  1.00  2.79           H  
ATOM    892 3HD1 LEU A  62      11.555  15.717  21.519  1.00  2.79           H  
ATOM    893 1HD2 LEU A  62       9.923  13.181  22.202  1.00  2.79           H  
ATOM    894 2HD2 LEU A  62       9.218  14.755  21.758  1.00  2.79           H  
ATOM    895 3HD2 LEU A  62       8.786  13.295  20.836  1.00  2.79           H  
ATOM    896  N   LEU A  63       9.379  15.422  16.248  1.00  3.03           N  
ATOM    897  CA  LEU A  63       9.111  16.402  15.208  1.00  3.03           C  
ATOM    898  C   LEU A  63       8.590  15.736  13.935  1.00  3.03           C  
ATOM    899  O   LEU A  63       8.693  16.282  12.837  1.00  3.03           O  
ATOM    900  CB  LEU A  63      10.389  17.190  14.959  1.00  3.03           C  
ATOM    901  CG  LEU A  63      10.856  17.996  16.196  1.00  3.03           C  
ATOM    902  CD1 LEU A  63      12.183  18.588  15.952  1.00  3.03           C  
ATOM    903  CD2 LEU A  63       9.849  19.081  16.470  1.00  3.03           C  
ATOM    904  H   LEU A  63      10.114  14.742  16.061  1.00  3.03           H  
ATOM    905  HA  LEU A  63       8.347  17.090  15.567  1.00  3.03           H  
ATOM    906 1HB  LEU A  63      11.177  16.480  14.689  1.00  3.03           H  
ATOM    907 2HB  LEU A  63      10.228  17.882  14.129  1.00  3.03           H  
ATOM    908  HG  LEU A  63      10.934  17.334  17.055  1.00  3.03           H  
ATOM    909 1HD1 LEU A  63      12.506  19.155  16.823  1.00  3.03           H  
ATOM    910 2HD1 LEU A  63      12.897  17.796  15.751  1.00  3.03           H  
ATOM    911 3HD1 LEU A  63      12.099  19.242  15.109  1.00  3.03           H  
ATOM    912 1HD2 LEU A  63      10.159  19.656  17.340  1.00  3.03           H  
ATOM    913 2HD2 LEU A  63       9.781  19.739  15.603  1.00  3.03           H  
ATOM    914 3HD2 LEU A  63       8.871  18.632  16.660  1.00  3.03           H  
ATOM    915  N   ASN A  64       8.025  14.537  14.089  1.00  3.12           N  
ATOM    916  CA  ASN A  64       7.479  13.755  12.984  1.00  3.12           C  
ATOM    917  C   ASN A  64       6.340  14.441  12.197  1.00  3.12           C  
ATOM    918  O   ASN A  64       6.153  14.193  11.005  1.00  3.12           O  
ATOM    919  CB  ASN A  64       7.071  12.419  13.550  1.00  3.12           C  
ATOM    920  CG  ASN A  64       6.623  11.421  12.598  1.00  3.12           C  
ATOM    921  OD1 ASN A  64       7.077  11.340  11.450  1.00  3.12           O  
ATOM    922  ND2 ASN A  64       5.726  10.605  13.083  1.00  3.12           N  
ATOM    923  H   ASN A  64       7.982  14.117  15.021  1.00  3.12           H  
ATOM    924  HA  ASN A  64       8.292  13.569  12.287  1.00  3.12           H  
ATOM    925 1HB  ASN A  64       7.922  12.006  14.057  1.00  3.12           H  
ATOM    926 2HB  ASN A  64       6.293  12.566  14.297  1.00  3.12           H  
ATOM    927 1HD2 ASN A  64       5.366   9.856  12.520  1.00  3.12           H  
ATOM    928 2HD2 ASN A  64       5.414  10.715  14.023  1.00  3.12           H  
ATOM    929  N   THR A  65       5.586  15.315  12.845  1.00  3.08           N  
ATOM    930  CA  THR A  65       4.484  16.001  12.177  1.00  3.08           C  
ATOM    931  C   THR A  65       4.924  17.276  11.458  1.00  3.08           C  
ATOM    932  O   THR A  65       4.533  17.552  10.312  1.00  3.08           O  
ATOM    933  CB  THR A  65       3.422  16.367  13.207  1.00  3.08           C  
ATOM    934  OG1 THR A  65       2.952  15.176  13.819  1.00  3.08           O  
ATOM    935  CG2 THR A  65       2.284  17.099  12.566  1.00  3.08           C  
ATOM    936  H   THR A  65       5.780  15.493  13.819  1.00  3.08           H  
ATOM    937  HA  THR A  65       4.051  15.324  11.441  1.00  3.08           H  
ATOM    938  HB  THR A  65       3.866  17.007  13.968  1.00  3.08           H  
ATOM    939  HG1 THR A  65       2.691  14.543  13.137  1.00  3.08           H  
ATOM    940 1HG2 THR A  65       1.541  17.353  13.316  1.00  3.08           H  
ATOM    941 2HG2 THR A  65       2.652  18.012  12.097  1.00  3.08           H  
ATOM    942 3HG2 THR A  65       1.843  16.466  11.823  1.00  3.08           H  
ATOM    943  N   CYS A  66       5.701  18.080  12.173  1.00  2.97           N  
ATOM    944  CA  CYS A  66       6.162  19.363  11.680  1.00  2.97           C  
ATOM    945  C   CYS A  66       7.346  19.877  12.490  1.00  2.97           C  
ATOM    946  O   CYS A  66       7.582  19.430  13.613  1.00  2.97           O  
ATOM    947  CB  CYS A  66       5.020  20.371  11.716  1.00  2.97           C  
ATOM    948  SG  CYS A  66       4.389  20.672  13.370  1.00  2.97           S  
ATOM    949  H   CYS A  66       5.997  17.781  13.088  1.00  2.97           H  
ATOM    950  HA  CYS A  66       6.480  19.236  10.655  1.00  2.97           H  
ATOM    951 1HB  CYS A  66       5.360  21.320  11.306  1.00  2.97           H  
ATOM    952 2HB  CYS A  66       4.197  20.022  11.091  1.00  2.97           H  
ATOM    953  HG  CYS A  66       5.521  21.179  13.852  1.00  2.97           H  
ATOM    954  N   GLY A  67       8.023  20.894  11.973  1.00  2.86           N  
ATOM    955  CA  GLY A  67       9.179  21.457  12.664  1.00  2.86           C  
ATOM    956  C   GLY A  67      10.423  20.713  12.192  1.00  2.86           C  
ATOM    957  O   GLY A  67      10.338  19.912  11.248  1.00  2.86           O  
ATOM    958  H   GLY A  67       7.764  21.247  11.061  1.00  2.86           H  
ATOM    959 1HA  GLY A  67       9.268  22.520  12.441  1.00  2.86           H  
ATOM    960 2HA  GLY A  67       9.063  21.351  13.742  1.00  2.86           H  
ATOM    961  N   SER A  68      11.585  21.008  12.792  1.00  2.81           N  
ATOM    962  CA  SER A  68      12.806  20.380  12.301  1.00  2.81           C  
ATOM    963  C   SER A  68      13.910  20.105  13.331  1.00  2.81           C  
ATOM    964  O   SER A  68      14.226  20.989  14.130  1.00  2.81           O  
ATOM    965  CB  SER A  68      13.408  21.357  11.311  1.00  2.81           C  
ATOM    966  OG  SER A  68      13.745  22.554  11.948  1.00  2.81           O  
ATOM    967  H   SER A  68      11.614  21.658  13.564  1.00  2.81           H  
ATOM    968  HA  SER A  68      12.511  19.468  11.803  1.00  2.81           H  
ATOM    969 1HB  SER A  68      14.301  20.948  10.877  1.00  2.81           H  
ATOM    970 2HB  SER A  68      12.706  21.548  10.518  1.00  2.81           H  
ATOM    971  HG  SER A  68      14.441  22.326  12.572  1.00  2.81           H  
ATOM    972  N   PRO A  69      14.489  18.879  13.373  1.00  2.81           N  
ATOM    973  CA  PRO A  69      15.709  18.523  14.062  1.00  2.81           C  
ATOM    974  C   PRO A  69      16.943  18.816  13.231  1.00  2.81           C  
ATOM    975  O   PRO A  69      16.894  18.812  11.997  1.00  2.81           O  
ATOM    976  CB  PRO A  69      15.559  17.029  14.273  1.00  2.81           C  
ATOM    977  CG  PRO A  69      14.798  16.569  13.095  1.00  2.81           C  
ATOM    978  CD  PRO A  69      13.796  17.668  12.816  1.00  2.81           C  
ATOM    979  HA  PRO A  69      15.752  19.056  15.023  1.00  2.81           H  
ATOM    980 1HB  PRO A  69      16.555  16.559  14.340  1.00  2.81           H  
ATOM    981 2HB  PRO A  69      15.046  16.826  15.220  1.00  2.81           H  
ATOM    982 1HG  PRO A  69      15.477  16.382  12.250  1.00  2.81           H  
ATOM    983 2HG  PRO A  69      14.336  15.636  13.319  1.00  2.81           H  
ATOM    984 1HD  PRO A  69      13.662  17.675  11.776  1.00  2.81           H  
ATOM    985 2HD  PRO A  69      12.858  17.466  13.335  1.00  2.81           H  
ATOM    986  N   ARG A  70      18.078  18.899  13.897  1.00  2.83           N  
ATOM    987  CA  ARG A  70      19.357  18.877  13.200  1.00  2.83           C  
ATOM    988  C   ARG A  70      19.963  17.510  13.445  1.00  2.83           C  
ATOM    989  O   ARG A  70      19.745  16.933  14.511  1.00  2.83           O  
ATOM    990  CB  ARG A  70      20.280  19.963  13.710  1.00  2.83           C  
ATOM    991  CG  ARG A  70      19.801  21.380  13.447  1.00  2.83           C  
ATOM    992  CD  ARG A  70      20.689  22.384  14.091  1.00  2.83           C  
ATOM    993  NE  ARG A  70      22.030  22.353  13.535  1.00  2.83           N  
ATOM    994  CZ  ARG A  70      23.085  23.015  14.041  1.00  2.83           C  
ATOM    995  NH1 ARG A  70      22.949  23.772  15.114  1.00  2.83           N  
ATOM    996  NH2 ARG A  70      24.254  22.896  13.453  1.00  2.83           N  
ATOM    997  H   ARG A  70      18.066  18.943  14.906  1.00  2.83           H  
ATOM    998  HA  ARG A  70      19.202  19.012  12.130  1.00  2.83           H  
ATOM    999 1HB  ARG A  70      20.422  19.849  14.782  1.00  2.83           H  
ATOM   1000 2HB  ARG A  70      21.258  19.850  13.235  1.00  2.83           H  
ATOM   1001 1HG  ARG A  70      19.797  21.562  12.371  1.00  2.83           H  
ATOM   1002 2HG  ARG A  70      18.791  21.506  13.839  1.00  2.83           H  
ATOM   1003 1HD  ARG A  70      20.279  23.382  13.938  1.00  2.83           H  
ATOM   1004 2HD  ARG A  70      20.757  22.178  15.158  1.00  2.83           H  
ATOM   1005  HE  ARG A  70      22.190  21.782  12.706  1.00  2.83           H  
ATOM   1006 1HH1 ARG A  70      22.047  23.859  15.561  1.00  2.83           H  
ATOM   1007 2HH1 ARG A  70      23.747  24.265  15.487  1.00  2.83           H  
ATOM   1008 1HH2 ARG A  70      24.334  22.297  12.615  1.00  2.83           H  
ATOM   1009 2HH2 ARG A  70      25.057  23.383  13.812  1.00  2.83           H  
ATOM   1010  N   CYS A  71      20.708  16.971  12.488  1.00  2.78           N  
ATOM   1011  CA  CYS A  71      21.332  15.680  12.743  1.00  2.78           C  
ATOM   1012  C   CYS A  71      22.481  15.818  13.746  1.00  2.78           C  
ATOM   1013  O   CYS A  71      23.454  16.503  13.443  1.00  2.78           O  
ATOM   1014  CB  CYS A  71      21.883  15.090  11.461  1.00  2.78           C  
ATOM   1015  SG  CYS A  71      22.674  13.481  11.672  1.00  2.78           S  
ATOM   1016  H   CYS A  71      20.850  17.453  11.594  1.00  2.78           H  
ATOM   1017  HA  CYS A  71      20.554  15.022  13.108  1.00  2.78           H  
ATOM   1018 1HB  CYS A  71      21.081  14.979  10.743  1.00  2.78           H  
ATOM   1019 2HB  CYS A  71      22.610  15.778  11.021  1.00  2.78           H  
ATOM   1020  HG  CYS A  71      22.858  13.244  10.345  1.00  2.78           H  
ATOM   1021  N   PRO A  72      22.456  15.134  14.909  1.00  2.62           N  
ATOM   1022  CA  PRO A  72      23.461  15.248  15.955  1.00  2.62           C  
ATOM   1023  C   PRO A  72      24.828  14.757  15.504  1.00  2.62           C  
ATOM   1024  O   PRO A  72      25.853  15.155  16.056  1.00  2.62           O  
ATOM   1025  CB  PRO A  72      22.893  14.359  17.067  1.00  2.62           C  
ATOM   1026  CG  PRO A  72      21.986  13.375  16.357  1.00  2.62           C  
ATOM   1027  CD  PRO A  72      21.398  14.140  15.194  1.00  2.62           C  
ATOM   1028  HA  PRO A  72      23.518  16.297  16.282  1.00  2.62           H  
ATOM   1029 1HB  PRO A  72      23.720  13.858  17.596  1.00  2.62           H  
ATOM   1030 2HB  PRO A  72      22.362  14.977  17.806  1.00  2.62           H  
ATOM   1031 1HG  PRO A  72      22.575  12.494  16.032  1.00  2.62           H  
ATOM   1032 2HG  PRO A  72      21.218  13.002  17.049  1.00  2.62           H  
ATOM   1033 1HD  PRO A  72      21.268  13.430  14.368  1.00  2.62           H  
ATOM   1034 2HD  PRO A  72      20.459  14.640  15.483  1.00  2.62           H  
ATOM   1035  N   ASP A  73      24.836  13.914  14.475  1.00  2.32           N  
ATOM   1036  CA  ASP A  73      26.067  13.365  13.945  1.00  2.32           C  
ATOM   1037  C   ASP A  73      26.546  14.109  12.702  1.00  2.32           C  
ATOM   1038  O   ASP A  73      27.558  13.732  12.107  1.00  2.32           O  
ATOM   1039  CB  ASP A  73      25.860  11.892  13.597  1.00  2.32           C  
ATOM   1040  CG  ASP A  73      25.568  11.029  14.820  1.00  2.32           C  
ATOM   1041  OD1 ASP A  73      26.197  11.226  15.832  1.00  2.32           O  
ATOM   1042  OD2 ASP A  73      24.707  10.187  14.735  1.00  2.32           O  
ATOM   1043  H   ASP A  73      23.965  13.631  14.053  1.00  2.32           H  
ATOM   1044  HA  ASP A  73      26.838  13.443  14.710  1.00  2.32           H  
ATOM   1045 1HB  ASP A  73      25.031  11.801  12.896  1.00  2.32           H  
ATOM   1046 2HB  ASP A  73      26.751  11.509  13.101  1.00  2.32           H  
ATOM   1047  N   LEU A  74      25.811  15.136  12.276  1.00  1.94           N  
ATOM   1048  CA  LEU A  74      26.192  15.855  11.072  1.00  1.94           C  
ATOM   1049  C   LEU A  74      25.615  17.283  11.068  1.00  1.94           C  
ATOM   1050  O   LEU A  74      24.516  17.555  10.573  1.00  1.94           O  
ATOM   1051  CB  LEU A  74      25.761  15.010   9.865  1.00  1.94           C  
ATOM   1052  CG  LEU A  74      26.085  15.518   8.525  1.00  1.94           C  
ATOM   1053  CD1 LEU A  74      27.580  15.660   8.352  1.00  1.94           C  
ATOM   1054  CD2 LEU A  74      25.506  14.533   7.500  1.00  1.94           C  
ATOM   1055  H   LEU A  74      24.994  15.454  12.795  1.00  1.94           H  
ATOM   1056  HA  LEU A  74      27.278  15.940  11.053  1.00  1.94           H  
ATOM   1057 1HB  LEU A  74      26.203  14.021   9.951  1.00  1.94           H  
ATOM   1058 2HB  LEU A  74      24.681  14.898   9.898  1.00  1.94           H  
ATOM   1059  HG  LEU A  74      25.652  16.478   8.413  1.00  1.94           H  
ATOM   1060 1HD1 LEU A  74      27.793  16.044   7.353  1.00  1.94           H  
ATOM   1061 2HD1 LEU A  74      27.967  16.362   9.101  1.00  1.94           H  
ATOM   1062 3HD1 LEU A  74      28.057  14.690   8.481  1.00  1.94           H  
ATOM   1063 1HD2 LEU A  74      25.714  14.875   6.490  1.00  1.94           H  
ATOM   1064 2HD2 LEU A  74      25.954  13.550   7.643  1.00  1.94           H  
ATOM   1065 3HD2 LEU A  74      24.428  14.461   7.648  1.00  1.94           H  
ATOM   1066  N   ASP A  75      26.442  18.195  11.560  1.00  1.59           N  
ATOM   1067  CA  ASP A  75      26.150  19.603  11.846  1.00  1.59           C  
ATOM   1068  C   ASP A  75      25.395  20.422  10.793  1.00  1.59           C  
ATOM   1069  O   ASP A  75      24.519  21.230  11.117  1.00  1.59           O  
ATOM   1070  CB  ASP A  75      27.497  20.266  12.133  1.00  1.59           C  
ATOM   1071  CG  ASP A  75      28.520  20.019  10.982  1.00  1.59           C  
ATOM   1072  OD1 ASP A  75      28.180  19.303  10.041  1.00  1.59           O  
ATOM   1073  OD2 ASP A  75      29.603  20.535  11.051  1.00  1.59           O  
ATOM   1074  H   ASP A  75      27.343  17.851  11.863  1.00  1.59           H  
ATOM   1075  HA  ASP A  75      25.555  19.623  12.760  1.00  1.59           H  
ATOM   1076 1HB  ASP A  75      27.358  21.340  12.249  1.00  1.59           H  
ATOM   1077 2HB  ASP A  75      27.908  19.881  13.065  1.00  1.59           H  
ATOM   1078  N   ARG A  76      25.771  20.243   9.548  1.00  1.31           N  
ATOM   1079  CA  ARG A  76      25.250  21.022   8.429  1.00  1.31           C  
ATOM   1080  C   ARG A  76      23.985  20.474   7.770  1.00  1.31           C  
ATOM   1081  O   ARG A  76      23.493  21.059   6.800  1.00  1.31           O  
ATOM   1082  CB  ARG A  76      26.345  21.120   7.400  1.00  1.31           C  
ATOM   1083  CG  ARG A  76      27.527  21.947   7.863  1.00  1.31           C  
ATOM   1084  CD  ARG A  76      28.584  22.027   6.865  1.00  1.31           C  
ATOM   1085  NE  ARG A  76      29.194  20.756   6.637  1.00  1.31           N  
ATOM   1086  CZ  ARG A  76      29.008  20.040   5.518  1.00  1.31           C  
ATOM   1087  NH1 ARG A  76      28.237  20.471   4.562  1.00  1.31           N  
ATOM   1088  NH2 ARG A  76      29.593  18.884   5.336  1.00  1.31           N  
ATOM   1089  H   ARG A  76      26.524  19.568   9.407  1.00  1.31           H  
ATOM   1090  HA  ARG A  76      25.033  22.024   8.799  1.00  1.31           H  
ATOM   1091 1HB  ARG A  76      26.715  20.122   7.168  1.00  1.31           H  
ATOM   1092 2HB  ARG A  76      25.953  21.546   6.491  1.00  1.31           H  
ATOM   1093 1HG  ARG A  76      27.190  22.961   8.072  1.00  1.31           H  
ATOM   1094 2HG  ARG A  76      27.946  21.519   8.757  1.00  1.31           H  
ATOM   1095 1HD  ARG A  76      28.180  22.354   5.932  1.00  1.31           H  
ATOM   1096 2HD  ARG A  76      29.352  22.723   7.194  1.00  1.31           H  
ATOM   1097  HE  ARG A  76      29.791  20.377   7.363  1.00  1.31           H  
ATOM   1098 1HH1 ARG A  76      27.716  21.367   4.639  1.00  1.31           H  
ATOM   1099 2HH1 ARG A  76      28.156  19.880   3.730  1.00  1.31           H  
ATOM   1100 1HH2 ARG A  76      30.196  18.487   6.039  1.00  1.31           H  
ATOM   1101 2HH2 ARG A  76      29.412  18.411   4.434  1.00  1.31           H  
ATOM   1102  N   PHE A  77      23.474  19.345   8.268  1.00  1.14           N  
ATOM   1103  CA  PHE A  77      22.285  18.698   7.705  1.00  1.14           C  
ATOM   1104  C   PHE A  77      21.053  18.757   8.608  1.00  1.14           C  
ATOM   1105  O   PHE A  77      21.051  18.236   9.735  1.00  1.14           O  
ATOM   1106  CB  PHE A  77      22.649  17.278   7.326  1.00  1.14           C  
ATOM   1107  CG  PHE A  77      23.540  17.191   6.086  1.00  1.14           C  
ATOM   1108  CD1 PHE A  77      24.871  17.590   6.093  1.00  1.14           C  
ATOM   1109  CD2 PHE A  77      23.057  16.620   4.937  1.00  1.14           C  
ATOM   1110  CE1 PHE A  77      25.662  17.435   4.980  1.00  1.14           C  
ATOM   1111  CE2 PHE A  77      23.852  16.452   3.836  1.00  1.14           C  
ATOM   1112  CZ  PHE A  77      25.149  16.861   3.853  1.00  1.14           C  
ATOM   1113  H   PHE A  77      23.917  18.902   9.079  1.00  1.14           H  
ATOM   1114  HA  PHE A  77      22.029  19.218   6.782  1.00  1.14           H  
ATOM   1115 1HB  PHE A  77      23.170  16.805   8.162  1.00  1.14           H  
ATOM   1116 2HB  PHE A  77      21.747  16.704   7.144  1.00  1.14           H  
ATOM   1117  HD1 PHE A  77      25.290  18.034   6.986  1.00  1.14           H  
ATOM   1118  HD2 PHE A  77      22.037  16.286   4.908  1.00  1.14           H  
ATOM   1119  HE1 PHE A  77      26.705  17.757   4.993  1.00  1.14           H  
ATOM   1120  HE2 PHE A  77      23.448  15.997   2.946  1.00  1.14           H  
ATOM   1121  HZ  PHE A  77      25.776  16.730   2.972  1.00  1.14           H  
ATOM   1122  N   THR A  78      20.005  19.401   8.086  1.00  1.08           N  
ATOM   1123  CA  THR A  78      18.744  19.633   8.790  1.00  1.08           C  
ATOM   1124  C   THR A  78      17.557  18.994   8.080  1.00  1.08           C  
ATOM   1125  O   THR A  78      17.426  19.058   6.856  1.00  1.08           O  
ATOM   1126  CB  THR A  78      18.468  21.149   8.962  1.00  1.08           C  
ATOM   1127  OG1 THR A  78      19.527  21.745   9.725  1.00  1.08           O  
ATOM   1128  CG2 THR A  78      17.125  21.406   9.685  1.00  1.08           C  
ATOM   1129  H   THR A  78      20.102  19.779   7.141  1.00  1.08           H  
ATOM   1130  HA  THR A  78      18.812  19.184   9.780  1.00  1.08           H  
ATOM   1131  HB  THR A  78      18.437  21.619   7.977  1.00  1.08           H  
ATOM   1132  HG1 THR A  78      20.306  21.842   9.172  1.00  1.08           H  
ATOM   1133 1HG2 THR A  78      16.970  22.478   9.788  1.00  1.08           H  
ATOM   1134 2HG2 THR A  78      16.301  20.984   9.114  1.00  1.08           H  
ATOM   1135 3HG2 THR A  78      17.149  20.951  10.671  1.00  1.08           H  
ATOM   1136  N   ILE A  79      16.701  18.366   8.860  1.00  1.12           N  
ATOM   1137  CA  ILE A  79      15.474  17.766   8.356  1.00  1.12           C  
ATOM   1138  C   ILE A  79      14.217  18.454   8.800  1.00  1.12           C  
ATOM   1139  O   ILE A  79      14.111  18.850   9.940  1.00  1.12           O  
ATOM   1140  CB  ILE A  79      15.345  16.263   8.656  1.00  1.12           C  
ATOM   1141  CG1 ILE A  79      16.273  15.465   7.795  1.00  1.12           C  
ATOM   1142  CG2 ILE A  79      13.967  15.823   8.558  1.00  1.12           C  
ATOM   1143  CD1 ILE A  79      16.256  14.023   8.153  1.00  1.12           C  
ATOM   1144  H   ILE A  79      16.872  18.357   9.870  1.00  1.12           H  
ATOM   1145  HA  ILE A  79      15.504  17.847   7.276  1.00  1.12           H  
ATOM   1146  HB  ILE A  79      15.674  16.084   9.682  1.00  1.12           H  
ATOM   1147 1HG1 ILE A  79      15.958  15.571   6.752  1.00  1.12           H  
ATOM   1148 2HG1 ILE A  79      17.284  15.848   7.892  1.00  1.12           H  
ATOM   1149 1HG2 ILE A  79      13.916  14.773   8.794  1.00  1.12           H  
ATOM   1150 2HG2 ILE A  79      13.341  16.378   9.252  1.00  1.12           H  
ATOM   1151 3HG2 ILE A  79      13.646  16.004   7.544  1.00  1.12           H  
ATOM   1152 1HD1 ILE A  79      16.912  13.467   7.504  1.00  1.12           H  
ATOM   1153 2HD1 ILE A  79      16.580  13.926   9.165  1.00  1.12           H  
ATOM   1154 3HD1 ILE A  79      15.248  13.628   8.051  1.00  1.12           H  
ATOM   1155  N   SER A  80      13.272  18.625   7.887  1.00  1.24           N  
ATOM   1156  CA  SER A  80      11.991  19.194   8.278  1.00  1.24           C  
ATOM   1157  C   SER A  80      10.860  18.368   7.702  1.00  1.24           C  
ATOM   1158  O   SER A  80      11.009  17.706   6.672  1.00  1.24           O  
ATOM   1159  CB  SER A  80      11.866  20.632   7.826  1.00  1.24           C  
ATOM   1160  OG  SER A  80      11.875  20.741   6.437  1.00  1.24           O  
ATOM   1161  H   SER A  80      13.447  18.296   6.936  1.00  1.24           H  
ATOM   1162  HA  SER A  80      11.905  19.163   9.364  1.00  1.24           H  
ATOM   1163 1HB  SER A  80      10.941  21.051   8.225  1.00  1.24           H  
ATOM   1164 2HB  SER A  80      12.689  21.210   8.232  1.00  1.24           H  
ATOM   1165  HG  SER A  80      11.631  21.649   6.240  1.00  1.24           H  
ATOM   1166  N   ARG A  81       9.713  18.405   8.363  1.00  1.43           N  
ATOM   1167  CA  ARG A  81       8.567  17.648   7.860  1.00  1.43           C  
ATOM   1168  C   ARG A  81       7.286  18.441   7.740  1.00  1.43           C  
ATOM   1169  O   ARG A  81       7.099  19.458   8.411  1.00  1.43           O  
ATOM   1170  CB  ARG A  81       8.331  16.404   8.715  1.00  1.43           C  
ATOM   1171  CG  ARG A  81       9.450  15.376   8.625  1.00  1.43           C  
ATOM   1172  CD  ARG A  81       9.239  14.230   9.493  1.00  1.43           C  
ATOM   1173  NE  ARG A  81       8.012  13.520   9.189  1.00  1.43           N  
ATOM   1174  CZ  ARG A  81       7.860  12.586   8.245  1.00  1.43           C  
ATOM   1175  NH1 ARG A  81       8.858  12.252   7.497  1.00  1.43           N  
ATOM   1176  NH2 ARG A  81       6.697  12.012   8.078  1.00  1.43           N  
ATOM   1177  H   ARG A  81       9.661  18.941   9.237  1.00  1.43           H  
ATOM   1178  HA  ARG A  81       8.812  17.297   6.857  1.00  1.43           H  
ATOM   1179 1HB  ARG A  81       8.223  16.692   9.767  1.00  1.43           H  
ATOM   1180 2HB  ARG A  81       7.400  15.920   8.415  1.00  1.43           H  
ATOM   1181 1HG  ARG A  81       9.502  15.018   7.603  1.00  1.43           H  
ATOM   1182 2HG  ARG A  81      10.400  15.827   8.905  1.00  1.43           H  
ATOM   1183 1HD  ARG A  81      10.059  13.540   9.371  1.00  1.43           H  
ATOM   1184 2HD  ARG A  81       9.200  14.578  10.517  1.00  1.43           H  
ATOM   1185  HE  ARG A  81       7.203  13.734   9.771  1.00  1.43           H  
ATOM   1186 1HH1 ARG A  81       9.745  12.706   7.633  1.00  1.43           H  
ATOM   1187 2HH1 ARG A  81       8.733  11.549   6.785  1.00  1.43           H  
ATOM   1188 1HH2 ARG A  81       5.921  12.270   8.669  1.00  1.43           H  
ATOM   1189 2HH2 ARG A  81       6.581  11.301   7.371  1.00  1.43           H  
ATOM   1190  N   ASP A  82       6.411  17.963   6.856  1.00  1.62           N  
ATOM   1191  CA  ASP A  82       5.090  18.534   6.675  1.00  1.62           C  
ATOM   1192  C   ASP A  82       4.020  17.471   6.425  1.00  1.62           C  
ATOM   1193  O   ASP A  82       3.799  17.020   5.281  1.00  1.62           O  
ATOM   1194  CB  ASP A  82       5.137  19.541   5.524  1.00  1.62           C  
ATOM   1195  CG  ASP A  82       3.804  20.282   5.249  1.00  1.62           C  
ATOM   1196  OD1 ASP A  82       2.748  19.867   5.726  1.00  1.62           O  
ATOM   1197  OD2 ASP A  82       3.865  21.286   4.542  1.00  1.62           O  
ATOM   1198  H   ASP A  82       6.689  17.172   6.277  1.00  1.62           H  
ATOM   1199  HA  ASP A  82       4.823  19.064   7.593  1.00  1.62           H  
ATOM   1200 1HB  ASP A  82       5.914  20.285   5.732  1.00  1.62           H  
ATOM   1201 2HB  ASP A  82       5.431  19.017   4.610  1.00  1.62           H  
ATOM   1202  N   ASN A  83       3.287  17.151   7.495  1.00  1.75           N  
ATOM   1203  CA  ASN A  83       2.240  16.140   7.479  1.00  1.75           C  
ATOM   1204  C   ASN A  83       1.086  16.423   6.517  1.00  1.75           C  
ATOM   1205  O   ASN A  83       0.338  15.505   6.184  1.00  1.75           O  
ATOM   1206  CB  ASN A  83       1.648  15.989   8.859  1.00  1.75           C  
ATOM   1207  CG  ASN A  83       0.882  17.218   9.309  1.00  1.75           C  
ATOM   1208  OD1 ASN A  83       1.414  18.333   9.367  1.00  1.75           O  
ATOM   1209  ND2 ASN A  83      -0.375  17.024   9.635  1.00  1.75           N  
ATOM   1210  H   ASN A  83       3.546  17.552   8.402  1.00  1.75           H  
ATOM   1211  HA  ASN A  83       2.691  15.193   7.181  1.00  1.75           H  
ATOM   1212 1HB  ASN A  83       0.974  15.134   8.874  1.00  1.75           H  
ATOM   1213 2HB  ASN A  83       2.449  15.796   9.567  1.00  1.75           H  
ATOM   1214 1HD2 ASN A  83      -0.937  17.793   9.940  1.00  1.75           H  
ATOM   1215 2HD2 ASN A  83      -0.772  16.109   9.570  1.00  1.75           H  
ATOM   1216  N   SER A  84       0.904  17.676   6.068  1.00  1.78           N  
ATOM   1217  CA  SER A  84      -0.230  17.945   5.184  1.00  1.78           C  
ATOM   1218  C   SER A  84       0.074  17.536   3.743  1.00  1.78           C  
ATOM   1219  O   SER A  84      -0.822  17.482   2.897  1.00  1.78           O  
ATOM   1220  CB  SER A  84      -0.664  19.406   5.258  1.00  1.78           C  
ATOM   1221  OG  SER A  84       0.263  20.282   4.674  1.00  1.78           O  
ATOM   1222  H   SER A  84       1.565  18.434   6.293  1.00  1.78           H  
ATOM   1223  HA  SER A  84      -1.072  17.344   5.527  1.00  1.78           H  
ATOM   1224 1HB  SER A  84      -1.628  19.519   4.768  1.00  1.78           H  
ATOM   1225 2HB  SER A  84      -0.798  19.676   6.303  1.00  1.78           H  
ATOM   1226  HG  SER A  84       1.129  20.108   5.110  1.00  1.78           H  
ATOM   1227  N   LYS A  85       1.350  17.248   3.470  1.00  1.68           N  
ATOM   1228  CA  LYS A  85       1.808  16.824   2.155  1.00  1.68           C  
ATOM   1229  C   LYS A  85       2.437  15.436   2.257  1.00  1.68           C  
ATOM   1230  O   LYS A  85       2.705  14.783   1.248  1.00  1.68           O  
ATOM   1231  CB  LYS A  85       2.780  17.840   1.548  1.00  1.68           C  
ATOM   1232  CG  LYS A  85       2.143  19.217   1.254  1.00  1.68           C  
ATOM   1233  CD  LYS A  85       3.067  20.121   0.419  1.00  1.68           C  
ATOM   1234  CE  LYS A  85       4.229  20.703   1.224  1.00  1.68           C  
ATOM   1235  NZ  LYS A  85       3.786  21.725   2.209  1.00  1.68           N  
ATOM   1236  H   LYS A  85       2.043  17.322   4.212  1.00  1.68           H  
ATOM   1237  HA  LYS A  85       0.946  16.746   1.492  1.00  1.68           H  
ATOM   1238 1HB  LYS A  85       3.610  18.002   2.243  1.00  1.68           H  
ATOM   1239 2HB  LYS A  85       3.197  17.446   0.622  1.00  1.68           H  
ATOM   1240 1HG  LYS A  85       1.199  19.078   0.725  1.00  1.68           H  
ATOM   1241 2HG  LYS A  85       1.933  19.719   2.206  1.00  1.68           H  
ATOM   1242 1HD  LYS A  85       3.475  19.545  -0.411  1.00  1.68           H  
ATOM   1243 2HD  LYS A  85       2.483  20.945   0.012  1.00  1.68           H  
ATOM   1244 1HE  LYS A  85       4.735  19.898   1.761  1.00  1.68           H  
ATOM   1245 2HE  LYS A  85       4.933  21.167   0.536  1.00  1.68           H  
ATOM   1246 1HZ  LYS A  85       4.579  22.073   2.731  1.00  1.68           H  
ATOM   1247 2HZ  LYS A  85       3.327  22.486   1.755  1.00  1.68           H  
ATOM   1248 3HZ  LYS A  85       3.150  21.310   2.902  1.00  1.68           H  
ATOM   1249  N   ASN A  86       2.691  15.003   3.498  1.00  1.51           N  
ATOM   1250  CA  ASN A  86       3.347  13.731   3.813  1.00  1.51           C  
ATOM   1251  C   ASN A  86       4.737  13.745   3.183  1.00  1.51           C  
ATOM   1252  O   ASN A  86       5.205  12.752   2.604  1.00  1.51           O  
ATOM   1253  CB  ASN A  86       2.504  12.563   3.303  1.00  1.51           C  
ATOM   1254  CG  ASN A  86       2.741  11.258   4.021  1.00  1.51           C  
ATOM   1255  OD1 ASN A  86       2.999  11.251   5.236  1.00  1.51           O  
ATOM   1256  ND2 ASN A  86       2.637  10.161   3.318  1.00  1.51           N  
ATOM   1257  H   ASN A  86       2.467  15.619   4.271  1.00  1.51           H  
ATOM   1258  HA  ASN A  86       3.466  13.652   4.895  1.00  1.51           H  
ATOM   1259 1HB  ASN A  86       1.446  12.818   3.387  1.00  1.51           H  
ATOM   1260 2HB  ASN A  86       2.714  12.403   2.243  1.00  1.51           H  
ATOM   1261 1HD2 ASN A  86       2.763   9.270   3.755  1.00  1.51           H  
ATOM   1262 2HD2 ASN A  86       2.463  10.178   2.312  1.00  1.51           H  
ATOM   1263  N   THR A  87       5.382  14.912   3.320  1.00  1.31           N  
ATOM   1264  CA  THR A  87       6.697  15.163   2.748  1.00  1.31           C  
ATOM   1265  C   THR A  87       7.783  15.504   3.774  1.00  1.31           C  
ATOM   1266  O   THR A  87       7.589  16.253   4.741  1.00  1.31           O  
ATOM   1267  CB  THR A  87       6.626  16.279   1.676  1.00  1.31           C  
ATOM   1268  OG1 THR A  87       5.721  15.878   0.625  1.00  1.31           O  
ATOM   1269  CG2 THR A  87       8.013  16.521   1.032  1.00  1.31           C  
ATOM   1270  H   THR A  87       4.913  15.652   3.842  1.00  1.31           H  
ATOM   1271  HA  THR A  87       7.009  14.256   2.244  1.00  1.31           H  
ATOM   1272  HB  THR A  87       6.266  17.201   2.133  1.00  1.31           H  
ATOM   1273  HG1 THR A  87       4.902  15.520   1.000  1.00  1.31           H  
ATOM   1274 1HG2 THR A  87       7.923  17.295   0.277  1.00  1.31           H  
ATOM   1275 2HG2 THR A  87       8.730  16.836   1.777  1.00  1.31           H  
ATOM   1276 3HG2 THR A  87       8.362  15.611   0.566  1.00  1.31           H  
ATOM   1277  N   LEU A  88       8.929  14.892   3.542  1.00  1.14           N  
ATOM   1278  CA  LEU A  88      10.169  15.048   4.278  1.00  1.14           C  
ATOM   1279  C   LEU A  88      11.164  15.871   3.477  1.00  1.14           C  
ATOM   1280  O   LEU A  88      11.355  15.636   2.281  1.00  1.14           O  
ATOM   1281  CB  LEU A  88      10.790  13.684   4.517  1.00  1.14           C  
ATOM   1282  CG  LEU A  88      12.160  13.658   5.141  1.00  1.14           C  
ATOM   1283  CD1 LEU A  88      12.085  14.053   6.501  1.00  1.14           C  
ATOM   1284  CD2 LEU A  88      12.727  12.334   5.048  1.00  1.14           C  
ATOM   1285  H   LEU A  88       8.953  14.273   2.736  1.00  1.14           H  
ATOM   1286  HA  LEU A  88       9.969  15.555   5.221  1.00  1.14           H  
ATOM   1287 1HB  LEU A  88      10.131  13.126   5.166  1.00  1.14           H  
ATOM   1288 2HB  LEU A  88      10.838  13.158   3.576  1.00  1.14           H  
ATOM   1289  HG  LEU A  88      12.800  14.356   4.627  1.00  1.14           H  
ATOM   1290 1HD1 LEU A  88      13.081  13.993   6.869  1.00  1.14           H  
ATOM   1291 2HD1 LEU A  88      11.692  15.064   6.575  1.00  1.14           H  
ATOM   1292 3HD1 LEU A  88      11.462  13.368   7.047  1.00  1.14           H  
ATOM   1293 1HD2 LEU A  88      13.703  12.311   5.508  1.00  1.14           H  
ATOM   1294 2HD2 LEU A  88      12.109  11.732   5.567  1.00  1.14           H  
ATOM   1295 3HD2 LEU A  88      12.797  12.018   4.009  1.00  1.14           H  
ATOM   1296  N   TYR A  89      11.798  16.841   4.108  1.00  1.02           N  
ATOM   1297  CA  TYR A  89      12.795  17.618   3.400  1.00  1.02           C  
ATOM   1298  C   TYR A  89      14.143  17.492   4.086  1.00  1.02           C  
ATOM   1299  O   TYR A  89      14.211  17.426   5.313  1.00  1.02           O  
ATOM   1300  CB  TYR A  89      12.397  19.083   3.369  1.00  1.02           C  
ATOM   1301  CG  TYR A  89      11.083  19.359   2.708  1.00  1.02           C  
ATOM   1302  CD1 TYR A  89       9.906  19.283   3.460  1.00  1.02           C  
ATOM   1303  CD2 TYR A  89      11.039  19.697   1.377  1.00  1.02           C  
ATOM   1304  CE1 TYR A  89       8.693  19.559   2.865  1.00  1.02           C  
ATOM   1305  CE2 TYR A  89       9.829  19.969   0.779  1.00  1.02           C  
ATOM   1306  CZ  TYR A  89       8.661  19.908   1.514  1.00  1.02           C  
ATOM   1307  OH  TYR A  89       7.465  20.191   0.901  1.00  1.02           O  
ATOM   1308  H   TYR A  89      11.590  17.051   5.080  1.00  1.02           H  
ATOM   1309  HA  TYR A  89      12.899  17.241   2.390  1.00  1.02           H  
ATOM   1310 1HB  TYR A  89      12.348  19.453   4.383  1.00  1.02           H  
ATOM   1311 2HB  TYR A  89      13.168  19.652   2.849  1.00  1.02           H  
ATOM   1312  HD1 TYR A  89       9.949  19.011   4.520  1.00  1.02           H  
ATOM   1313  HD2 TYR A  89      11.964  19.752   0.799  1.00  1.02           H  
ATOM   1314  HE1 TYR A  89       7.772  19.504   3.449  1.00  1.02           H  
ATOM   1315  HE2 TYR A  89       9.793  20.239  -0.276  1.00  1.02           H  
ATOM   1316  HH  TYR A  89       7.571  20.102  -0.052  1.00  1.02           H  
ATOM   1317  N   LEU A  90      15.206  17.523   3.284  1.00  0.94           N  
ATOM   1318  CA  LEU A  90      16.580  17.533   3.782  1.00  0.94           C  
ATOM   1319  C   LEU A  90      17.332  18.709   3.215  1.00  0.94           C  
ATOM   1320  O   LEU A  90      17.408  18.883   1.994  1.00  0.94           O  
ATOM   1321  CB  LEU A  90      17.355  16.269   3.393  1.00  0.94           C  
ATOM   1322  CG  LEU A  90      18.865  16.249   3.802  1.00  0.94           C  
ATOM   1323  CD1 LEU A  90      18.959  16.221   5.323  1.00  0.94           C  
ATOM   1324  CD2 LEU A  90      19.568  15.047   3.174  1.00  0.94           C  
ATOM   1325  H   LEU A  90      15.039  17.566   2.279  1.00  0.94           H  
ATOM   1326  HA  LEU A  90      16.565  17.623   4.867  1.00  0.94           H  
ATOM   1327 1HB  LEU A  90      16.910  15.476   3.909  1.00  0.94           H  
ATOM   1328 2HB  LEU A  90      17.272  16.094   2.327  1.00  0.94           H  
ATOM   1329  HG  LEU A  90      19.348  17.164   3.450  1.00  0.94           H  
ATOM   1330 1HD1 LEU A  90      19.983  16.225   5.638  1.00  0.94           H  
ATOM   1331 2HD1 LEU A  90      18.461  17.092   5.730  1.00  0.94           H  
ATOM   1332 3HD1 LEU A  90      18.475  15.322   5.688  1.00  0.94           H  
ATOM   1333 1HD2 LEU A  90      20.611  15.052   3.452  1.00  0.94           H  
ATOM   1334 2HD2 LEU A  90      19.112  14.143   3.518  1.00  0.94           H  
ATOM   1335 3HD2 LEU A  90      19.489  15.102   2.103  1.00  0.94           H  
ATOM   1336  N   GLN A  91      17.888  19.522   4.092  1.00  0.90           N  
ATOM   1337  CA  GLN A  91      18.650  20.658   3.638  1.00  0.90           C  
ATOM   1338  C   GLN A  91      20.062  20.612   4.155  1.00  0.90           C  
ATOM   1339  O   GLN A  91      20.312  20.387   5.345  1.00  0.90           O  
ATOM   1340  CB  GLN A  91      17.988  21.970   4.022  1.00  0.90           C  
ATOM   1341  CG  GLN A  91      18.763  23.176   3.492  1.00  0.90           C  
ATOM   1342  CD  GLN A  91      17.996  24.442   3.613  1.00  0.90           C  
ATOM   1343  OE1 GLN A  91      16.771  24.434   3.392  1.00  0.90           O  
ATOM   1344  NE2 GLN A  91      18.672  25.542   3.951  1.00  0.90           N  
ATOM   1345  H   GLN A  91      17.776  19.348   5.088  1.00  0.90           H  
ATOM   1346  HA  GLN A  91      18.709  20.626   2.555  1.00  0.90           H  
ATOM   1347 1HB  GLN A  91      16.976  22.002   3.621  1.00  0.90           H  
ATOM   1348 2HB  GLN A  91      17.924  22.045   5.108  1.00  0.90           H  
ATOM   1349 1HG  GLN A  91      19.693  23.284   4.059  1.00  0.90           H  
ATOM   1350 2HG  GLN A  91      18.994  23.010   2.436  1.00  0.90           H  
ATOM   1351 1HE2 GLN A  91      18.199  26.418   4.041  1.00  0.90           H  
ATOM   1352 2HE2 GLN A  91      19.680  25.498   4.118  1.00  0.90           H  
ATOM   1353  N   MET A  92      20.995  20.817   3.247  1.00  0.88           N  
ATOM   1354  CA  MET A  92      22.392  20.812   3.605  1.00  0.88           C  
ATOM   1355  C   MET A  92      23.005  22.159   3.307  1.00  0.88           C  
ATOM   1356  O   MET A  92      22.890  22.676   2.191  1.00  0.88           O  
ATOM   1357  CB  MET A  92      23.055  19.671   2.878  1.00  0.88           C  
ATOM   1358  CG  MET A  92      23.040  19.771   1.418  1.00  0.88           C  
ATOM   1359  SD  MET A  92      23.366  18.194   0.643  1.00  0.88           S  
ATOM   1360  CE  MET A  92      21.751  17.419   1.003  1.00  0.88           C  
ATOM   1361  H   MET A  92      20.719  20.976   2.277  1.00  0.88           H  
ATOM   1362  HA  MET A  92      22.482  20.636   4.670  1.00  0.88           H  
ATOM   1363 1HB  MET A  92      24.086  19.573   3.215  1.00  0.88           H  
ATOM   1364 2HB  MET A  92      22.531  18.765   3.130  1.00  0.88           H  
ATOM   1365 1HG  MET A  92      22.066  20.100   1.112  1.00  0.88           H  
ATOM   1366 2HG  MET A  92      23.777  20.496   1.083  1.00  0.88           H  
ATOM   1367 1HE  MET A  92      21.723  16.415   0.591  1.00  0.88           H  
ATOM   1368 2HE  MET A  92      21.599  17.373   2.079  1.00  0.88           H  
ATOM   1369 3HE  MET A  92      20.951  18.010   0.564  1.00  0.88           H  
ATOM   1370  N   ASN A  93      23.615  22.743   4.334  1.00  0.88           N  
ATOM   1371  CA  ASN A  93      24.222  24.066   4.244  1.00  0.88           C  
ATOM   1372  C   ASN A  93      25.744  23.985   4.172  1.00  0.88           C  
ATOM   1373  O   ASN A  93      26.328  22.967   4.554  1.00  0.88           O  
ATOM   1374  CB  ASN A  93      23.761  24.918   5.414  1.00  0.88           C  
ATOM   1375  CG  ASN A  93      22.243  25.184   5.391  1.00  0.88           C  
ATOM   1376  OD1 ASN A  93      21.628  25.503   4.344  1.00  0.88           O  
ATOM   1377  ND2 ASN A  93      21.639  25.056   6.554  1.00  0.88           N  
ATOM   1378  H   ASN A  93      23.651  22.236   5.223  1.00  0.88           H  
ATOM   1379  HA  ASN A  93      23.893  24.535   3.320  1.00  0.88           H  
ATOM   1380 1HB  ASN A  93      24.019  24.415   6.348  1.00  0.88           H  
ATOM   1381 2HB  ASN A  93      24.289  25.871   5.398  1.00  0.88           H  
ATOM   1382 1HD2 ASN A  93      20.655  25.211   6.647  1.00  0.88           H  
ATOM   1383 2HD2 ASN A  93      22.168  24.802   7.363  1.00  0.88           H  
ATOM   1384  N   SER A  94      26.383  25.052   3.679  1.00  0.90           N  
ATOM   1385  CA  SER A  94      27.844  25.126   3.622  1.00  0.90           C  
ATOM   1386  C   SER A  94      28.424  23.864   2.988  1.00  0.90           C  
ATOM   1387  O   SER A  94      29.329  23.225   3.534  1.00  0.90           O  
ATOM   1388  CB  SER A  94      28.409  25.365   5.002  1.00  0.90           C  
ATOM   1389  OG  SER A  94      27.954  26.584   5.522  1.00  0.90           O  
ATOM   1390  H   SER A  94      25.842  25.837   3.336  1.00  0.90           H  
ATOM   1391  HA  SER A  94      28.115  25.975   2.995  1.00  0.90           H  
ATOM   1392 1HB  SER A  94      28.109  24.576   5.659  1.00  0.90           H  
ATOM   1393 2HB  SER A  94      29.496  25.362   4.959  1.00  0.90           H  
ATOM   1394  HG  SER A  94      28.241  27.261   4.901  1.00  0.90           H  
ATOM   1395  N   LEU A  95      27.883  23.527   1.825  1.00  0.91           N  
ATOM   1396  CA  LEU A  95      28.175  22.307   1.088  1.00  0.91           C  
ATOM   1397  C   LEU A  95      29.646  22.085   0.793  1.00  0.91           C  
ATOM   1398  O   LEU A  95      30.343  22.990   0.330  1.00  0.91           O  
ATOM   1399  CB  LEU A  95      27.447  22.364  -0.245  1.00  0.91           C  
ATOM   1400  CG  LEU A  95      27.493  21.152  -1.077  1.00  0.91           C  
ATOM   1401  CD1 LEU A  95      26.669  20.057  -0.448  1.00  0.91           C  
ATOM   1402  CD2 LEU A  95      26.996  21.497  -2.332  1.00  0.91           C  
ATOM   1403  H   LEU A  95      27.167  24.152   1.445  1.00  0.91           H  
ATOM   1404  HA  LEU A  95      27.807  21.461   1.672  1.00  0.91           H  
ATOM   1405 1HB  LEU A  95      26.396  22.587  -0.048  1.00  0.91           H  
ATOM   1406 2HB  LEU A  95      27.855  23.192  -0.832  1.00  0.91           H  
ATOM   1407  HG  LEU A  95      28.520  20.798  -1.175  1.00  0.91           H  
ATOM   1408 1HD1 LEU A  95      26.697  19.167  -1.079  1.00  0.91           H  
ATOM   1409 2HD1 LEU A  95      27.067  19.821   0.540  1.00  0.91           H  
ATOM   1410 3HD1 LEU A  95      25.645  20.399  -0.354  1.00  0.91           H  
ATOM   1411 1HD2 LEU A  95      27.020  20.632  -2.950  1.00  0.91           H  
ATOM   1412 2HD2 LEU A  95      25.981  21.838  -2.204  1.00  0.91           H  
ATOM   1413 3HD2 LEU A  95      27.607  22.292  -2.771  1.00  0.91           H  
ATOM   1414  N   ARG A  96      30.132  20.875   1.050  1.00  0.92           N  
ATOM   1415  CA  ARG A  96      31.525  20.556   0.761  1.00  0.92           C  
ATOM   1416  C   ARG A  96      31.610  19.626  -0.444  1.00  0.92           C  
ATOM   1417  O   ARG A  96      30.656  18.927  -0.764  1.00  0.92           O  
ATOM   1418  CB  ARG A  96      32.185  19.905   1.968  1.00  0.92           C  
ATOM   1419  CG  ARG A  96      32.272  20.803   3.187  1.00  0.92           C  
ATOM   1420  CD  ARG A  96      32.845  20.100   4.368  1.00  0.92           C  
ATOM   1421  NE  ARG A  96      34.239  19.731   4.190  1.00  0.92           N  
ATOM   1422  CZ  ARG A  96      35.279  20.563   4.403  1.00  0.92           C  
ATOM   1423  NH1 ARG A  96      35.062  21.812   4.768  1.00  0.92           N  
ATOM   1424  NH2 ARG A  96      36.515  20.126   4.248  1.00  0.92           N  
ATOM   1425  H   ARG A  96      29.536  20.142   1.465  1.00  0.92           H  
ATOM   1426  HA  ARG A  96      32.058  21.478   0.531  1.00  0.92           H  
ATOM   1427 1HB  ARG A  96      31.612  19.019   2.256  1.00  0.92           H  
ATOM   1428 2HB  ARG A  96      33.193  19.578   1.714  1.00  0.92           H  
ATOM   1429 1HG  ARG A  96      32.900  21.663   2.959  1.00  0.92           H  
ATOM   1430 2HG  ARG A  96      31.268  21.152   3.451  1.00  0.92           H  
ATOM   1431 1HD  ARG A  96      32.768  20.741   5.244  1.00  0.92           H  
ATOM   1432 2HD  ARG A  96      32.282  19.186   4.539  1.00  0.92           H  
ATOM   1433  HE  ARG A  96      34.451  18.752   3.922  1.00  0.92           H  
ATOM   1434 1HH1 ARG A  96      34.114  22.147   4.885  1.00  0.92           H  
ATOM   1435 2HH1 ARG A  96      35.840  22.435   4.929  1.00  0.92           H  
ATOM   1436 1HH2 ARG A  96      36.676  19.158   3.974  1.00  0.92           H  
ATOM   1437 2HH2 ARG A  96      37.295  20.744   4.408  1.00  0.92           H  
ATOM   1438  N   ALA A  97      32.767  19.558  -1.096  1.00  0.92           N  
ATOM   1439  CA  ALA A  97      32.941  18.610  -2.208  1.00  0.92           C  
ATOM   1440  C   ALA A  97      32.702  17.173  -1.714  1.00  0.92           C  
ATOM   1441  O   ALA A  97      32.247  16.301  -2.451  1.00  0.92           O  
ATOM   1442  CB  ALA A  97      34.319  18.749  -2.821  1.00  0.92           C  
ATOM   1443  H   ALA A  97      33.534  20.159  -0.827  1.00  0.92           H  
ATOM   1444  HA  ALA A  97      32.195  18.838  -2.970  1.00  0.92           H  
ATOM   1445 1HB  ALA A  97      34.416  18.054  -3.657  1.00  0.92           H  
ATOM   1446 2HB  ALA A  97      34.456  19.769  -3.184  1.00  0.92           H  
ATOM   1447 3HB  ALA A  97      35.077  18.524  -2.073  1.00  0.92           H  
ATOM   1448  N   GLU A  98      32.964  16.952  -0.435  1.00  0.91           N  
ATOM   1449  CA  GLU A  98      32.796  15.672   0.236  1.00  0.91           C  
ATOM   1450  C   GLU A  98      31.327  15.207   0.269  1.00  0.91           C  
ATOM   1451  O   GLU A  98      31.052  14.029   0.495  1.00  0.91           O  
ATOM   1452  CB  GLU A  98      33.371  15.767   1.651  1.00  0.91           C  
ATOM   1453  CG  GLU A  98      34.898  15.899   1.674  1.00  0.91           C  
ATOM   1454  CD  GLU A  98      35.497  16.042   3.059  1.00  0.91           C  
ATOM   1455  OE1 GLU A  98      35.041  16.867   3.827  1.00  0.91           O  
ATOM   1456  OE2 GLU A  98      36.419  15.314   3.349  1.00  0.91           O  
ATOM   1457  H   GLU A  98      33.320  17.724   0.104  1.00  0.91           H  
ATOM   1458  HA  GLU A  98      33.369  14.925  -0.314  1.00  0.91           H  
ATOM   1459 1HB  GLU A  98      32.944  16.633   2.160  1.00  0.91           H  
ATOM   1460 2HB  GLU A  98      33.094  14.880   2.220  1.00  0.91           H  
ATOM   1461 1HG  GLU A  98      35.330  15.020   1.197  1.00  0.91           H  
ATOM   1462 2HG  GLU A  98      35.174  16.769   1.077  1.00  0.91           H  
ATOM   1463  N   ASP A  99      30.385  16.137   0.065  1.00  0.88           N  
ATOM   1464  CA  ASP A  99      28.954  15.862   0.100  1.00  0.88           C  
ATOM   1465  C   ASP A  99      28.393  15.521  -1.293  1.00  0.88           C  
ATOM   1466  O   ASP A  99      27.183  15.296  -1.453  1.00  0.88           O  
ATOM   1467  CB  ASP A  99      28.217  17.088   0.656  1.00  0.88           C  
ATOM   1468  CG  ASP A  99      28.517  17.398   2.156  1.00  0.88           C  
ATOM   1469  OD1 ASP A  99      28.473  16.500   2.992  1.00  0.88           O  
ATOM   1470  OD2 ASP A  99      28.804  18.549   2.468  1.00  0.88           O  
ATOM   1471  H   ASP A  99      30.663  17.090  -0.152  1.00  0.88           H  
ATOM   1472  HA  ASP A  99      28.786  15.009   0.751  1.00  0.88           H  
ATOM   1473 1HB  ASP A  99      28.516  17.946   0.066  1.00  0.88           H  
ATOM   1474 2HB  ASP A  99      27.144  16.963   0.527  1.00  0.88           H  
ATOM   1475  N   THR A 100      29.272  15.446  -2.302  1.00  0.84           N  
ATOM   1476  CA  THR A 100      28.854  15.159  -3.677  1.00  0.84           C  
ATOM   1477  C   THR A 100      28.533  13.691  -3.887  1.00  0.84           C  
ATOM   1478  O   THR A 100      29.345  12.897  -4.366  1.00  0.84           O  
ATOM   1479  CB  THR A 100      29.899  15.601  -4.681  1.00  0.84           C  
ATOM   1480  OG1 THR A 100      31.165  14.982  -4.392  1.00  0.84           O  
ATOM   1481  CG2 THR A 100      30.023  17.081  -4.584  1.00  0.84           C  
ATOM   1482  H   THR A 100      30.265  15.626  -2.136  1.00  0.84           H  
ATOM   1483  HA  THR A 100      27.955  15.727  -3.886  1.00  0.84           H  
ATOM   1484  HB  THR A 100      29.586  15.320  -5.687  1.00  0.84           H  
ATOM   1485  HG1 THR A 100      31.529  15.350  -3.565  1.00  0.84           H  
ATOM   1486 1HG2 THR A 100      30.759  17.418  -5.277  1.00  0.84           H  
ATOM   1487 2HG2 THR A 100      29.062  17.527  -4.814  1.00  0.84           H  
ATOM   1488 3HG2 THR A 100      30.313  17.365  -3.582  1.00  0.84           H  
ATOM   1489  N   ALA A 101      27.331  13.341  -3.480  1.00  0.80           N  
ATOM   1490  CA  ALA A 101      26.866  11.967  -3.451  1.00  0.80           C  
ATOM   1491  C   ALA A 101      25.390  11.837  -3.795  1.00  0.80           C  
ATOM   1492  O   ALA A 101      24.672  12.833  -3.974  1.00  0.80           O  
ATOM   1493  CB  ALA A 101      27.106  11.416  -2.078  1.00  0.80           C  
ATOM   1494  H   ALA A 101      26.763  14.081  -3.078  1.00  0.80           H  
ATOM   1495  HA  ALA A 101      27.432  11.394  -4.185  1.00  0.80           H  
ATOM   1496 1HB  ALA A 101      26.780  10.402  -2.024  1.00  0.80           H  
ATOM   1497 2HB  ALA A 101      28.165  11.477  -1.830  1.00  0.80           H  
ATOM   1498 3HB  ALA A 101      26.538  12.021  -1.409  1.00  0.80           H  
ATOM   1499  N   VAL A 102      24.958  10.585  -3.944  1.00  0.78           N  
ATOM   1500  CA  VAL A 102      23.562  10.281  -4.209  1.00  0.78           C  
ATOM   1501  C   VAL A 102      22.835  10.139  -2.886  1.00  0.78           C  
ATOM   1502  O   VAL A 102      23.322   9.476  -1.967  1.00  0.78           O  
ATOM   1503  CB  VAL A 102      23.416   8.988  -5.017  1.00  0.78           C  
ATOM   1504  CG1 VAL A 102      21.944   8.684  -5.228  1.00  0.78           C  
ATOM   1505  CG2 VAL A 102      24.128   9.142  -6.327  1.00  0.78           C  
ATOM   1506  H   VAL A 102      25.607   9.805  -3.816  1.00  0.78           H  
ATOM   1507  HA  VAL A 102      23.113  11.099  -4.771  1.00  0.78           H  
ATOM   1508  HB  VAL A 102      23.853   8.158  -4.455  1.00  0.78           H  
ATOM   1509 1HG1 VAL A 102      21.842   7.762  -5.797  1.00  0.78           H  
ATOM   1510 2HG1 VAL A 102      21.440   8.571  -4.273  1.00  0.78           H  
ATOM   1511 3HG1 VAL A 102      21.479   9.505  -5.781  1.00  0.78           H  
ATOM   1512 1HG2 VAL A 102      24.032   8.222  -6.904  1.00  0.78           H  
ATOM   1513 2HG2 VAL A 102      23.675   9.957  -6.866  1.00  0.78           H  
ATOM   1514 3HG2 VAL A 102      25.184   9.353  -6.150  1.00  0.78           H  
ATOM   1515  N   TYR A 103      21.704  10.803  -2.761  1.00  0.78           N  
ATOM   1516  CA  TYR A 103      20.933  10.747  -1.533  1.00  0.78           C  
ATOM   1517  C   TYR A 103      19.704   9.879  -1.723  1.00  0.78           C  
ATOM   1518  O   TYR A 103      19.147   9.833  -2.816  1.00  0.78           O  
ATOM   1519  CB  TYR A 103      20.579  12.159  -1.111  1.00  0.78           C  
ATOM   1520  CG  TYR A 103      21.772  12.953  -0.624  1.00  0.78           C  
ATOM   1521  CD1 TYR A 103      22.610  13.582  -1.537  1.00  0.78           C  
ATOM   1522  CD2 TYR A 103      22.015  13.065   0.735  1.00  0.78           C  
ATOM   1523  CE1 TYR A 103      23.706  14.293  -1.096  1.00  0.78           C  
ATOM   1524  CE2 TYR A 103      23.100  13.783   1.175  1.00  0.78           C  
ATOM   1525  CZ  TYR A 103      23.958  14.390   0.261  1.00  0.78           C  
ATOM   1526  OH  TYR A 103      25.074  15.091   0.686  1.00  0.78           O  
ATOM   1527  H   TYR A 103      21.352  11.340  -3.554  1.00  0.78           H  
ATOM   1528  HA  TYR A 103      21.542  10.296  -0.759  1.00  0.78           H  
ATOM   1529 1HB  TYR A 103      20.149  12.674  -1.969  1.00  0.78           H  
ATOM   1530 2HB  TYR A 103      19.839  12.134  -0.324  1.00  0.78           H  
ATOM   1531  HD1 TYR A 103      22.412  13.498  -2.610  1.00  0.78           H  
ATOM   1532  HD2 TYR A 103      21.350  12.576   1.451  1.00  0.78           H  
ATOM   1533  HE1 TYR A 103      24.376  14.771  -1.815  1.00  0.78           H  
ATOM   1534  HE2 TYR A 103      23.295  13.860   2.242  1.00  0.78           H  
ATOM   1535  HH  TYR A 103      25.609  15.333  -0.099  1.00  0.78           H  
ATOM   1536  N   TYR A 104      19.300   9.179  -0.664  1.00  0.84           N  
ATOM   1537  CA  TYR A 104      18.119   8.323  -0.715  1.00  0.84           C  
ATOM   1538  C   TYR A 104      17.234   8.524   0.507  1.00  0.84           C  
ATOM   1539  O   TYR A 104      17.720   8.660   1.632  1.00  0.84           O  
ATOM   1540  CB  TYR A 104      18.540   6.859  -0.714  1.00  0.84           C  
ATOM   1541  CG  TYR A 104      19.523   6.468  -1.769  1.00  0.84           C  
ATOM   1542  CD1 TYR A 104      20.861   6.646  -1.492  1.00  0.84           C  
ATOM   1543  CD2 TYR A 104      19.129   5.911  -2.969  1.00  0.84           C  
ATOM   1544  CE1 TYR A 104      21.810   6.266  -2.384  1.00  0.84           C  
ATOM   1545  CE2 TYR A 104      20.096   5.522  -3.884  1.00  0.84           C  
ATOM   1546  CZ  TYR A 104      21.441   5.690  -3.585  1.00  0.84           C  
ATOM   1547  OH  TYR A 104      22.409   5.287  -4.490  1.00  0.84           O  
ATOM   1548  H   TYR A 104      19.841   9.249   0.191  1.00  0.84           H  
ATOM   1549  HA  TYR A 104      17.531   8.564  -1.605  1.00  0.84           H  
ATOM   1550 1HB  TYR A 104      18.976   6.616   0.254  1.00  0.84           H  
ATOM   1551 2HB  TYR A 104      17.656   6.237  -0.829  1.00  0.84           H  
ATOM   1552  HD1 TYR A 104      21.162   7.094  -0.544  1.00  0.84           H  
ATOM   1553  HD2 TYR A 104      18.068   5.770  -3.190  1.00  0.84           H  
ATOM   1554  HE1 TYR A 104      22.838   6.415  -2.141  1.00  0.84           H  
ATOM   1555  HE2 TYR A 104      19.800   5.075  -4.832  1.00  0.84           H  
ATOM   1556  HH  TYR A 104      23.208   4.960  -4.011  1.00  0.84           H  
ATOM   1557  N   CYS A 105      15.940   8.457   0.297  1.00  0.98           N  
ATOM   1558  CA  CYS A 105      14.938   8.527   1.349  1.00  0.98           C  
ATOM   1559  C   CYS A 105      14.410   7.122   1.657  1.00  0.98           C  
ATOM   1560  O   CYS A 105      14.178   6.331   0.736  1.00  0.98           O  
ATOM   1561  CB  CYS A 105      13.826   9.449   0.903  1.00  0.98           C  
ATOM   1562  SG  CYS A 105      12.522   9.711   2.022  1.00  0.98           S  
ATOM   1563  H   CYS A 105      15.605   8.391  -0.664  1.00  0.98           H  
ATOM   1564  HA  CYS A 105      15.395   8.945   2.242  1.00  0.98           H  
ATOM   1565 1HB  CYS A 105      14.250  10.410   0.635  1.00  0.98           H  
ATOM   1566 2HB  CYS A 105      13.381   9.028   0.013  1.00  0.98           H  
ATOM   1567  N   ALA A 106      14.239   6.804   2.939  1.00  1.22           N  
ATOM   1568  CA  ALA A 106      13.717   5.492   3.334  1.00  1.22           C  
ATOM   1569  C   ALA A 106      12.693   5.633   4.459  1.00  1.22           C  
ATOM   1570  O   ALA A 106      12.849   6.484   5.326  1.00  1.22           O  
ATOM   1571  CB  ALA A 106      14.859   4.606   3.770  1.00  1.22           C  
ATOM   1572  H   ALA A 106      14.489   7.499   3.646  1.00  1.22           H  
ATOM   1573  HA  ALA A 106      13.230   5.039   2.478  1.00  1.22           H  
ATOM   1574 1HB  ALA A 106      14.476   3.625   4.046  1.00  1.22           H  
ATOM   1575 2HB  ALA A 106      15.574   4.503   2.951  1.00  1.22           H  
ATOM   1576 3HB  ALA A 106      15.344   5.057   4.621  1.00  1.22           H  
ATOM   1577  N   ALA A 107      11.657   4.785   4.478  1.00  1.60           N  
ATOM   1578  CA  ALA A 107      10.634   4.901   5.522  1.00  1.60           C  
ATOM   1579  C   ALA A 107      10.558   3.723   6.478  1.00  1.60           C  
ATOM   1580  O   ALA A 107      10.646   2.563   6.080  1.00  1.60           O  
ATOM   1581  CB  ALA A 107       9.270   5.075   4.886  1.00  1.60           C  
ATOM   1582  H   ALA A 107      11.561   4.084   3.756  1.00  1.60           H  
ATOM   1583  HA  ALA A 107      10.858   5.781   6.109  1.00  1.60           H  
ATOM   1584 1HB  ALA A 107       8.528   5.211   5.674  1.00  1.60           H  
ATOM   1585 2HB  ALA A 107       9.270   5.934   4.244  1.00  1.60           H  
ATOM   1586 3HB  ALA A 107       9.027   4.203   4.314  1.00  1.60           H  
ATOM   1587  N   LEU A 108      10.320   4.058   7.741  1.00  2.13           N  
ATOM   1588  CA  LEU A 108      10.116   3.115   8.821  1.00  2.13           C  
ATOM   1589  C   LEU A 108       8.850   3.435   9.623  1.00  2.13           C  
ATOM   1590  O   LEU A 108       8.364   4.570   9.626  1.00  2.13           O  
ATOM   1591  CB  LEU A 108      11.338   3.113   9.745  1.00  2.13           C  
ATOM   1592  CG  LEU A 108      12.637   2.661   9.101  1.00  2.13           C  
ATOM   1593  CD1 LEU A 108      13.785   2.916  10.052  1.00  2.13           C  
ATOM   1594  CD2 LEU A 108      12.513   1.183   8.756  1.00  2.13           C  
ATOM   1595  H   LEU A 108      10.303   5.050   7.970  1.00  2.13           H  
ATOM   1596  HA  LEU A 108      10.016   2.128   8.375  1.00  2.13           H  
ATOM   1597 1HB  LEU A 108      11.492   4.133  10.107  1.00  2.13           H  
ATOM   1598 2HB  LEU A 108      11.146   2.476  10.601  1.00  2.13           H  
ATOM   1599  HG  LEU A 108      12.825   3.233   8.194  1.00  2.13           H  
ATOM   1600 1HD1 LEU A 108      14.719   2.594   9.591  1.00  2.13           H  
ATOM   1601 2HD1 LEU A 108      13.843   3.989  10.273  1.00  2.13           H  
ATOM   1602 3HD1 LEU A 108      13.626   2.362  10.975  1.00  2.13           H  
ATOM   1603 1HD2 LEU A 108      13.436   0.839   8.290  1.00  2.13           H  
ATOM   1604 2HD2 LEU A 108      12.330   0.611   9.666  1.00  2.13           H  
ATOM   1605 3HD2 LEU A 108      11.680   1.038   8.062  1.00  2.13           H  
ATOM   1606  N   PRO A 109       8.240   2.420  10.234  1.00  2.74           N  
ATOM   1607  CA  PRO A 109       8.494   0.984  10.210  1.00  2.74           C  
ATOM   1608  C   PRO A 109       7.771   0.289   9.062  1.00  2.74           C  
ATOM   1609  O   PRO A 109       7.696  -0.936   9.029  1.00  2.74           O  
ATOM   1610  CB  PRO A 109       7.916   0.552  11.552  1.00  2.74           C  
ATOM   1611  CG  PRO A 109       6.721   1.463  11.730  1.00  2.74           C  
ATOM   1612  CD  PRO A 109       7.149   2.799  11.129  1.00  2.74           C  
ATOM   1613  HA  PRO A 109       9.571   0.777  10.174  1.00  2.74           H  
ATOM   1614 1HB  PRO A 109       7.642  -0.514  11.520  1.00  2.74           H  
ATOM   1615 2HB  PRO A 109       8.669   0.670  12.345  1.00  2.74           H  
ATOM   1616 1HG  PRO A 109       5.845   1.035  11.219  1.00  2.74           H  
ATOM   1617 2HG  PRO A 109       6.461   1.541  12.794  1.00  2.74           H  
ATOM   1618 1HD  PRO A 109       6.328   3.245  10.549  1.00  2.74           H  
ATOM   1619 2HD  PRO A 109       7.521   3.485  11.908  1.00  2.74           H  
ATOM   1620  N   VAL A 110       7.176   1.073   8.171  1.00  3.27           N  
ATOM   1621  CA  VAL A 110       6.330   0.542   7.120  1.00  3.27           C  
ATOM   1622  C   VAL A 110       7.059  -0.513   6.268  1.00  3.27           C  
ATOM   1623  O   VAL A 110       8.179  -0.266   5.818  1.00  3.27           O  
ATOM   1624  CB  VAL A 110       5.909   1.720   6.227  1.00  3.27           C  
ATOM   1625  CG1 VAL A 110       7.150   2.284   5.571  1.00  3.27           C  
ATOM   1626  CG2 VAL A 110       4.893   1.280   5.176  1.00  3.27           C  
ATOM   1627  H   VAL A 110       7.288   2.072   8.224  1.00  3.27           H  
ATOM   1628  HA  VAL A 110       5.449   0.144   7.606  1.00  3.27           H  
ATOM   1629  HB  VAL A 110       5.478   2.505   6.848  1.00  3.27           H  
ATOM   1630 1HG1 VAL A 110       6.875   3.136   4.957  1.00  3.27           H  
ATOM   1631 2HG1 VAL A 110       7.849   2.600   6.341  1.00  3.27           H  
ATOM   1632 3HG1 VAL A 110       7.620   1.519   4.949  1.00  3.27           H  
ATOM   1633 1HG2 VAL A 110       4.618   2.133   4.559  1.00  3.27           H  
ATOM   1634 2HG2 VAL A 110       5.327   0.502   4.544  1.00  3.27           H  
ATOM   1635 3HG2 VAL A 110       4.004   0.894   5.664  1.00  3.27           H  
ATOM   1636  N   PRO A 111       6.451  -1.698   6.045  1.00  3.54           N  
ATOM   1637  CA  PRO A 111       6.961  -2.808   5.266  1.00  3.54           C  
ATOM   1638  C   PRO A 111       6.818  -2.565   3.781  1.00  3.54           C  
ATOM   1639  O   PRO A 111       6.078  -1.677   3.359  1.00  3.54           O  
ATOM   1640  CB  PRO A 111       6.089  -3.974   5.731  1.00  3.54           C  
ATOM   1641  CG  PRO A 111       4.776  -3.344   6.071  1.00  3.54           C  
ATOM   1642  CD  PRO A 111       5.136  -1.999   6.673  1.00  3.54           C  
ATOM   1643  HA  PRO A 111       8.014  -2.975   5.531  1.00  3.54           H  
ATOM   1644 1HB  PRO A 111       6.007  -4.725   4.939  1.00  3.54           H  
ATOM   1645 2HB  PRO A 111       6.558  -4.469   6.595  1.00  3.54           H  
ATOM   1646 1HG  PRO A 111       4.162  -3.251   5.162  1.00  3.54           H  
ATOM   1647 2HG  PRO A 111       4.217  -3.986   6.769  1.00  3.54           H  
ATOM   1648 1HD  PRO A 111       4.366  -1.289   6.376  1.00  3.54           H  
ATOM   1649 2HD  PRO A 111       5.242  -2.091   7.770  1.00  3.54           H  
ATOM   1650  N   LEU A 112       7.496  -3.390   2.986  1.00  3.48           N  
ATOM   1651  CA  LEU A 112       7.353  -3.339   1.535  1.00  3.48           C  
ATOM   1652  C   LEU A 112       7.712  -1.972   0.973  1.00  3.48           C  
ATOM   1653  O   LEU A 112       6.981  -1.400   0.156  1.00  3.48           O  
ATOM   1654  CB  LEU A 112       5.931  -3.705   1.140  1.00  3.48           C  
ATOM   1655  CG  LEU A 112       5.438  -5.075   1.584  1.00  3.48           C  
ATOM   1656  CD1 LEU A 112       3.979  -5.232   1.191  1.00  3.48           C  
ATOM   1657  CD2 LEU A 112       6.291  -6.143   0.941  1.00  3.48           C  
ATOM   1658  H   LEU A 112       8.104  -4.084   3.395  1.00  3.48           H  
ATOM   1659  HA  LEU A 112       8.032  -4.072   1.101  1.00  3.48           H  
ATOM   1660 1HB  LEU A 112       5.250  -2.981   1.544  1.00  3.48           H  
ATOM   1661 2HB  LEU A 112       5.882  -3.672   0.068  1.00  3.48           H  
ATOM   1662  HG  LEU A 112       5.505  -5.158   2.663  1.00  3.48           H  
ATOM   1663 1HD1 LEU A 112       3.621  -6.210   1.516  1.00  3.48           H  
ATOM   1664 2HD1 LEU A 112       3.390  -4.453   1.672  1.00  3.48           H  
ATOM   1665 3HD1 LEU A 112       3.881  -5.154   0.116  1.00  3.48           H  
ATOM   1666 1HD2 LEU A 112       5.943  -7.127   1.257  1.00  3.48           H  
ATOM   1667 2HD2 LEU A 112       6.218  -6.063  -0.145  1.00  3.48           H  
ATOM   1668 3HD2 LEU A 112       7.330  -6.011   1.245  1.00  3.48           H  
ATOM   1669  N   LEU A 113       8.850  -1.469   1.432  1.00  3.17           N  
ATOM   1670  CA  LEU A 113       9.380  -0.180   1.035  1.00  3.17           C  
ATOM   1671  C   LEU A 113      10.177  -0.173  -0.251  1.00  3.17           C  
ATOM   1672  O   LEU A 113      11.180  -0.876  -0.386  1.00  3.17           O  
ATOM   1673  CB  LEU A 113      10.282   0.348   2.142  1.00  3.17           C  
ATOM   1674  CG  LEU A 113      11.003   1.635   1.834  1.00  3.17           C  
ATOM   1675  CD1 LEU A 113      10.024   2.748   1.688  1.00  3.17           C  
ATOM   1676  CD2 LEU A 113      11.993   1.893   2.915  1.00  3.17           C  
ATOM   1677  H   LEU A 113       9.369  -2.014   2.102  1.00  3.17           H  
ATOM   1678  HA  LEU A 113       8.549   0.491   0.897  1.00  3.17           H  
ATOM   1679 1HB  LEU A 113       9.668   0.519   3.034  1.00  3.17           H  
ATOM   1680 2HB  LEU A 113      11.028  -0.407   2.380  1.00  3.17           H  
ATOM   1681  HG  LEU A 113      11.537   1.540   0.887  1.00  3.17           H  
ATOM   1682 1HD1 LEU A 113      10.568   3.628   1.467  1.00  3.17           H  
ATOM   1683 2HD1 LEU A 113       9.340   2.536   0.877  1.00  3.17           H  
ATOM   1684 3HD1 LEU A 113       9.472   2.865   2.606  1.00  3.17           H  
ATOM   1685 1HD2 LEU A 113      12.531   2.794   2.686  1.00  3.17           H  
ATOM   1686 2HD2 LEU A 113      11.477   1.987   3.862  1.00  3.17           H  
ATOM   1687 3HD2 LEU A 113      12.693   1.059   2.968  1.00  3.17           H  
ATOM   1688  N   ASN A 114       9.746   0.680  -1.173  1.00  2.77           N  
ATOM   1689  CA  ASN A 114      10.403   0.851  -2.449  1.00  2.77           C  
ATOM   1690  C   ASN A 114      10.888   2.282  -2.672  1.00  2.77           C  
ATOM   1691  O   ASN A 114      10.146   3.145  -3.160  1.00  2.77           O  
ATOM   1692  CB  ASN A 114       9.484   0.429  -3.573  1.00  2.77           C  
ATOM   1693  CG  ASN A 114       9.183  -1.056  -3.552  1.00  2.77           C  
ATOM   1694  OD1 ASN A 114      10.085  -1.878  -3.754  1.00  2.77           O  
ATOM   1695  ND2 ASN A 114       7.947  -1.412  -3.322  1.00  2.77           N  
ATOM   1696  H   ASN A 114       8.886   1.199  -0.993  1.00  2.77           H  
ATOM   1697  HA  ASN A 114      11.285   0.212  -2.470  1.00  2.77           H  
ATOM   1698 1HB  ASN A 114       8.545   0.969  -3.476  1.00  2.77           H  
ATOM   1699 2HB  ASN A 114       9.926   0.699  -4.532  1.00  2.77           H  
ATOM   1700 1HD2 ASN A 114       7.705  -2.382  -3.299  1.00  2.77           H  
ATOM   1701 2HD2 ASN A 114       7.242  -0.723  -3.172  1.00  2.77           H  
ATOM   1702  N   THR A 115      12.123   2.556  -2.267  1.00  2.37           N  
ATOM   1703  CA  THR A 115      12.660   3.884  -2.523  1.00  2.37           C  
ATOM   1704  C   THR A 115      12.694   3.991  -4.040  1.00  2.37           C  
ATOM   1705  O   THR A 115      13.159   3.058  -4.695  1.00  2.37           O  
ATOM   1706  CB  THR A 115      14.070   4.086  -1.915  1.00  2.37           C  
ATOM   1707  OG1 THR A 115      14.017   3.904  -0.485  1.00  2.37           O  
ATOM   1708  CG2 THR A 115      14.595   5.493  -2.236  1.00  2.37           C  
ATOM   1709  H   THR A 115      12.691   1.839  -1.833  1.00  2.37           H  
ATOM   1710  HA  THR A 115      11.988   4.640  -2.134  1.00  2.37           H  
ATOM   1711  HB  THR A 115      14.747   3.345  -2.335  1.00  2.37           H  
ATOM   1712  HG1 THR A 115      13.979   4.790  -0.044  1.00  2.37           H  
ATOM   1713 1HG2 THR A 115      15.581   5.624  -1.807  1.00  2.37           H  
ATOM   1714 2HG2 THR A 115      14.653   5.635  -3.316  1.00  2.37           H  
ATOM   1715 3HG2 THR A 115      13.920   6.243  -1.816  1.00  2.37           H  
ATOM   1716  N   CYS A 116      12.184   5.079  -4.605  1.00  2.03           N  
ATOM   1717  CA  CYS A 116      12.157   5.199  -6.057  1.00  2.03           C  
ATOM   1718  C   CYS A 116      13.036   6.325  -6.567  1.00  2.03           C  
ATOM   1719  O   CYS A 116      13.751   6.160  -7.557  1.00  2.03           O  
ATOM   1720  CB  CYS A 116      10.728   5.449  -6.519  1.00  2.03           C  
ATOM   1721  SG  CYS A 116       9.578   4.117  -6.082  1.00  2.03           S  
ATOM   1722  H   CYS A 116      11.791   5.822  -4.038  1.00  2.03           H  
ATOM   1723  HA  CYS A 116      12.506   4.265  -6.492  1.00  2.03           H  
ATOM   1724 1HB  CYS A 116      10.359   6.372  -6.073  1.00  2.03           H  
ATOM   1725 2HB  CYS A 116      10.708   5.576  -7.599  1.00  2.03           H  
ATOM   1726  HG  CYS A 116       9.943   3.991  -4.785  1.00  2.03           H  
ATOM   1727  N   GLY A 117      12.994   7.472  -5.908  1.00  1.77           N  
ATOM   1728  CA  GLY A 117      13.834   8.569  -6.373  1.00  1.77           C  
ATOM   1729  C   GLY A 117      15.247   8.422  -5.808  1.00  1.77           C  
ATOM   1730  O   GLY A 117      15.451   7.696  -4.839  1.00  1.77           O  
ATOM   1731  H   GLY A 117      12.374   7.573  -5.103  1.00  1.77           H  
ATOM   1732 1HA  GLY A 117      13.869   8.571  -7.462  1.00  1.77           H  
ATOM   1733 2HA  GLY A 117      13.400   9.513  -6.069  1.00  1.77           H  
ATOM   1734  N   SER A 118      16.232   9.077  -6.430  1.00  1.58           N  
ATOM   1735  CA  SER A 118      17.599   9.089  -5.885  1.00  1.58           C  
ATOM   1736  C   SER A 118      18.396  10.335  -6.322  1.00  1.58           C  
ATOM   1737  O   SER A 118      19.260  10.216  -7.192  1.00  1.58           O  
ATOM   1738  CB  SER A 118      18.350   7.832  -6.275  1.00  1.58           C  
ATOM   1739  OG  SER A 118      18.441   7.697  -7.672  1.00  1.58           O  
ATOM   1740  H   SER A 118      16.021   9.615  -7.258  1.00  1.58           H  
ATOM   1741  HA  SER A 118      17.533   9.096  -4.793  1.00  1.58           H  
ATOM   1742 1HB  SER A 118      19.338   7.864  -5.845  1.00  1.58           H  
ATOM   1743 2HB  SER A 118      17.845   6.962  -5.854  1.00  1.58           H  
ATOM   1744  HG  SER A 118      17.548   7.540  -7.987  1.00  1.58           H  
ATOM   1745  N   PRO A 119      18.082  11.544  -5.822  1.00  1.48           N  
ATOM   1746  CA  PRO A 119      18.675  12.810  -6.214  1.00  1.48           C  
ATOM   1747  C   PRO A 119      20.164  12.819  -5.973  1.00  1.48           C  
ATOM   1748  O   PRO A 119      20.661  12.165  -5.054  1.00  1.48           O  
ATOM   1749  CB  PRO A 119      18.006  13.811  -5.294  1.00  1.48           C  
ATOM   1750  CG  PRO A 119      16.723  13.150  -4.875  1.00  1.48           C  
ATOM   1751  CD  PRO A 119      17.079  11.689  -4.770  1.00  1.48           C  
ATOM   1752  HA  PRO A 119      18.444  13.016  -7.269  1.00  1.48           H  
ATOM   1753 1HB  PRO A 119      18.681  14.003  -4.454  1.00  1.48           H  
ATOM   1754 2HB  PRO A 119      17.850  14.770  -5.819  1.00  1.48           H  
ATOM   1755 1HG  PRO A 119      16.367  13.560  -3.914  1.00  1.48           H  
ATOM   1756 2HG  PRO A 119      15.928  13.346  -5.612  1.00  1.48           H  
ATOM   1757 1HD  PRO A 119      17.522  11.474  -3.789  1.00  1.48           H  
ATOM   1758 2HD  PRO A 119      16.207  11.108  -4.945  1.00  1.48           H  
ATOM   1759  N   ARG A 120      20.870  13.592  -6.776  1.00  1.47           N  
ATOM   1760  CA  ARG A 120      22.310  13.687  -6.636  1.00  1.47           C  
ATOM   1761  C   ARG A 120      22.812  15.114  -6.603  1.00  1.47           C  
ATOM   1762  O   ARG A 120      22.311  15.999  -7.312  1.00  1.47           O  
ATOM   1763  CB  ARG A 120      23.004  12.947  -7.781  1.00  1.47           C  
ATOM   1764  CG  ARG A 120      24.546  12.973  -7.750  1.00  1.47           C  
ATOM   1765  CD  ARG A 120      25.154  12.059  -8.756  1.00  1.47           C  
ATOM   1766  NE  ARG A 120      26.623  12.135  -8.775  1.00  1.47           N  
ATOM   1767  CZ  ARG A 120      27.419  11.242  -9.412  1.00  1.47           C  
ATOM   1768  NH1 ARG A 120      26.873  10.219 -10.040  1.00  1.47           N  
ATOM   1769  NH2 ARG A 120      28.740  11.380  -9.419  1.00  1.47           N  
ATOM   1770  H   ARG A 120      20.406  14.109  -7.510  1.00  1.47           H  
ATOM   1771  HA  ARG A 120      22.599  13.214  -5.699  1.00  1.47           H  
ATOM   1772 1HB  ARG A 120      22.687  11.908  -7.777  1.00  1.47           H  
ATOM   1773 2HB  ARG A 120      22.692  13.378  -8.729  1.00  1.47           H  
ATOM   1774 1HG  ARG A 120      24.878  13.969  -8.001  1.00  1.47           H  
ATOM   1775 2HG  ARG A 120      24.910  12.704  -6.757  1.00  1.47           H  
ATOM   1776 1HD  ARG A 120      24.873  11.037  -8.544  1.00  1.47           H  
ATOM   1777 2HD  ARG A 120      24.790  12.331  -9.744  1.00  1.47           H  
ATOM   1778  HE  ARG A 120      27.070  12.917  -8.297  1.00  1.47           H  
ATOM   1779 1HH1 ARG A 120      25.869  10.105 -10.044  1.00  1.47           H  
ATOM   1780 2HH1 ARG A 120      27.459   9.550 -10.520  1.00  1.47           H  
ATOM   1781 1HH2 ARG A 120      29.205  12.187  -8.959  1.00  1.47           H  
ATOM   1782 2HH2 ARG A 120      29.315  10.712  -9.903  1.00  1.47           H  
ATOM   1783  N   CYS A 121      23.787  15.326  -5.729  1.00  1.56           N  
ATOM   1784  CA  CYS A 121      24.549  16.558  -5.710  1.00  1.56           C  
ATOM   1785  C   CYS A 121      25.682  16.352  -6.735  1.00  1.56           C  
ATOM   1786  O   CYS A 121      26.447  15.405  -6.571  1.00  1.56           O  
ATOM   1787  CB  CYS A 121      25.130  16.813  -4.328  1.00  1.56           C  
ATOM   1788  SG  CYS A 121      26.172  18.272  -4.266  1.00  1.56           S  
ATOM   1789  H   CYS A 121      24.072  14.557  -5.115  1.00  1.56           H  
ATOM   1790  HA  CYS A 121      23.905  17.392  -5.957  1.00  1.56           H  
ATOM   1791 1HB  CYS A 121      24.325  16.937  -3.602  1.00  1.56           H  
ATOM   1792 2HB  CYS A 121      25.710  15.954  -4.016  1.00  1.56           H  
ATOM   1793  HG  CYS A 121      26.828  18.029  -5.418  1.00  1.56           H  
ATOM   1794  N   PRO A 122      25.769  17.113  -7.839  1.00  1.76           N  
ATOM   1795  CA  PRO A 122      26.771  16.966  -8.885  1.00  1.76           C  
ATOM   1796  C   PRO A 122      28.167  17.126  -8.354  1.00  1.76           C  
ATOM   1797  O   PRO A 122      28.372  17.830  -7.371  1.00  1.76           O  
ATOM   1798  CB  PRO A 122      26.425  18.080  -9.864  1.00  1.76           C  
ATOM   1799  CG  PRO A 122      24.990  18.334  -9.633  1.00  1.76           C  
ATOM   1800  CD  PRO A 122      24.789  18.148  -8.135  1.00  1.76           C  
ATOM   1801  HA  PRO A 122      26.652  15.979  -9.358  1.00  1.76           H  
ATOM   1802 1HB  PRO A 122      27.058  18.962  -9.661  1.00  1.76           H  
ATOM   1803 2HB  PRO A 122      26.644  17.760 -10.892  1.00  1.76           H  
ATOM   1804 1HG  PRO A 122      24.724  19.298 -10.019  1.00  1.76           H  
ATOM   1805 2HG  PRO A 122      24.395  17.607 -10.204  1.00  1.76           H  
ATOM   1806 1HD  PRO A 122      25.004  19.069  -7.570  1.00  1.76           H  
ATOM   1807 2HD  PRO A 122      23.768  17.806  -8.009  1.00  1.76           H  
ATOM   1808  N   ASP A 123      29.122  16.470  -9.010  1.00  2.07           N  
ATOM   1809  CA  ASP A 123      30.523  16.561  -8.621  1.00  2.07           C  
ATOM   1810  C   ASP A 123      30.941  18.024  -8.632  1.00  2.07           C  
ATOM   1811  O   ASP A 123      30.630  18.744  -9.585  1.00  2.07           O  
ATOM   1812  CB  ASP A 123      31.401  15.789  -9.608  1.00  2.07           C  
ATOM   1813  CG  ASP A 123      31.130  14.259  -9.626  1.00  2.07           C  
ATOM   1814  OD1 ASP A 123      30.394  13.777  -8.787  1.00  2.07           O  
ATOM   1815  OD2 ASP A 123      31.661  13.599 -10.485  1.00  2.07           O  
ATOM   1816  H   ASP A 123      28.873  15.904  -9.809  1.00  2.07           H  
ATOM   1817  HA  ASP A 123      30.650  16.162  -7.616  1.00  2.07           H  
ATOM   1818 1HB  ASP A 123      31.249  16.184 -10.613  1.00  2.07           H  
ATOM   1819 2HB  ASP A 123      32.454  15.958  -9.355  1.00  2.07           H  
ATOM   1820  N   LEU A 124      31.645  18.455  -7.592  1.00  2.46           N  
ATOM   1821  CA  LEU A 124      32.072  19.841  -7.490  1.00  2.46           C  
ATOM   1822  C   LEU A 124      33.589  19.954  -7.508  1.00  2.46           C  
ATOM   1823  O   LEU A 124      34.257  19.507  -6.571  1.00  2.46           O  
ATOM   1824  CB  LEU A 124      31.502  20.449  -6.209  1.00  2.46           C  
ATOM   1825  CG  LEU A 124      29.972  20.322  -6.077  1.00  2.46           C  
ATOM   1826  CD1 LEU A 124      29.495  20.822  -4.730  1.00  2.46           C  
ATOM   1827  CD2 LEU A 124      29.297  21.049  -7.198  1.00  2.46           C  
ATOM   1828  H   LEU A 124      31.878  17.808  -6.854  1.00  2.46           H  
ATOM   1829  HA  LEU A 124      31.681  20.392  -8.343  1.00  2.46           H  
ATOM   1830 1HB  LEU A 124      31.965  19.976  -5.346  1.00  2.46           H  
ATOM   1831 2HB  LEU A 124      31.748  21.498  -6.214  1.00  2.46           H  
ATOM   1832  HG  LEU A 124      29.715  19.309  -6.144  1.00  2.46           H  
ATOM   1833 1HD1 LEU A 124      28.430  20.681  -4.694  1.00  2.46           H  
ATOM   1834 2HD1 LEU A 124      29.969  20.257  -3.927  1.00  2.46           H  
ATOM   1835 3HD1 LEU A 124      29.718  21.863  -4.612  1.00  2.46           H  
ATOM   1836 1HD2 LEU A 124      28.220  20.910  -7.108  1.00  2.46           H  
ATOM   1837 2HD2 LEU A 124      29.536  22.107  -7.155  1.00  2.46           H  
ATOM   1838 3HD2 LEU A 124      29.626  20.647  -8.150  1.00  2.46           H  
ATOM   1839  N   ASP A 125      34.110  20.552  -8.573  1.00  2.87           N  
ATOM   1840  CA  ASP A 125      35.542  20.696  -8.775  1.00  2.87           C  
ATOM   1841  C   ASP A 125      35.971  22.133  -8.501  1.00  2.87           C  
ATOM   1842  O   ASP A 125      37.163  22.421  -8.388  1.00  2.87           O  
ATOM   1843  OXT ASP A 125      35.134  23.031  -8.599  1.00  2.87           O  
ATOM   1844  CB  ASP A 125      35.917  20.302 -10.208  1.00  2.87           C  
ATOM   1845  CG  ASP A 125      35.710  18.807 -10.499  1.00  2.87           C  
ATOM   1846  OD1 ASP A 125      35.596  18.045  -9.571  1.00  2.87           O  
ATOM   1847  OD2 ASP A 125      35.659  18.453 -11.651  1.00  2.87           O  
ATOM   1848  H   ASP A 125      33.479  20.897  -9.283  1.00  2.87           H  
ATOM   1849  HA  ASP A 125      36.066  20.040  -8.079  1.00  2.87           H  
ATOM   1850 1HB  ASP A 125      35.320  20.880 -10.914  1.00  2.87           H  
ATOM   1851 2HB  ASP A 125      36.964  20.548 -10.388  1.00  2.87           H  
TER    1852
ENDMDL

REMARK ID 637555 MODEL 2 DOXNb-181818
PFRMAT TS
TARGET DOXNb-181818
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.098  -0.885   0.075  1.00  2.63           N  
ATOM      2  CA  GLN A   1       1.167  -0.709  -0.627  1.00  2.63           C  
ATOM      3  C   GLN A   1       1.726   0.692  -0.453  1.00  2.63           C  
ATOM      4  O   GLN A   1       1.078   1.568   0.115  1.00  2.63           O  
ATOM      5  CB  GLN A   1       1.015  -1.021  -2.119  1.00  2.63           C  
ATOM      6  CG  GLN A   1       0.697  -2.474  -2.432  1.00  2.63           C  
ATOM      7  CD  GLN A   1       0.647  -2.744  -3.931  1.00  2.63           C  
ATOM      8  OE1 GLN A   1       0.051  -1.981  -4.696  1.00  2.63           O  
ATOM      9  NE2 GLN A   1       1.277  -3.836  -4.356  1.00  2.63           N  
ATOM     10 1H   GLN A   1      -0.636  -1.612  -0.375  1.00  2.63           H  
ATOM     11 2H   GLN A   1       0.083  -1.144   1.034  1.00  2.63           H  
ATOM     12 3H   GLN A   1      -0.615  -0.019   0.052  1.00  2.63           H  
ATOM     13  HA  GLN A   1       1.891  -1.406  -0.206  1.00  2.63           H  
ATOM     14 1HB  GLN A   1       0.206  -0.416  -2.526  1.00  2.63           H  
ATOM     15 2HB  GLN A   1       1.908  -0.741  -2.648  1.00  2.63           H  
ATOM     16 1HG  GLN A   1       1.475  -3.103  -1.998  1.00  2.63           H  
ATOM     17 2HG  GLN A   1      -0.272  -2.727  -2.003  1.00  2.63           H  
ATOM     18 1HE2 GLN A   1       1.279  -4.065  -5.330  1.00  2.63           H  
ATOM     19 2HE2 GLN A   1       1.749  -4.428  -3.703  1.00  2.63           H  
ATOM     20  N   VAL A   2       2.931   0.890  -0.970  1.00  2.17           N  
ATOM     21  CA  VAL A   2       3.659   2.154  -0.892  1.00  2.17           C  
ATOM     22  C   VAL A   2       3.810   2.740  -2.290  1.00  2.17           C  
ATOM     23  O   VAL A   2       3.990   2.002  -3.254  1.00  2.17           O  
ATOM     24  CB  VAL A   2       5.056   1.971  -0.260  1.00  2.17           C  
ATOM     25  CG1 VAL A   2       5.810   3.329  -0.177  1.00  2.17           C  
ATOM     26  CG2 VAL A   2       4.912   1.392   1.090  1.00  2.17           C  
ATOM     27  H   VAL A   2       3.395   0.120  -1.432  1.00  2.17           H  
ATOM     28  HA  VAL A   2       3.090   2.854  -0.280  1.00  2.17           H  
ATOM     29  HB  VAL A   2       5.636   1.301  -0.882  1.00  2.17           H  
ATOM     30 1HG1 VAL A   2       6.791   3.173   0.265  1.00  2.17           H  
ATOM     31 2HG1 VAL A   2       5.934   3.757  -1.168  1.00  2.17           H  
ATOM     32 3HG1 VAL A   2       5.239   4.019   0.446  1.00  2.17           H  
ATOM     33 1HG2 VAL A   2       5.881   1.245   1.534  1.00  2.17           H  
ATOM     34 2HG2 VAL A   2       4.348   2.084   1.680  1.00  2.17           H  
ATOM     35 3HG2 VAL A   2       4.397   0.438   1.033  1.00  2.17           H  
ATOM     36  N   GLN A   3       3.631   4.054  -2.386  1.00  1.76           N  
ATOM     37  CA  GLN A   3       3.787   4.836  -3.615  1.00  1.76           C  
ATOM     38  C   GLN A   3       4.363   6.213  -3.292  1.00  1.76           C  
ATOM     39  O   GLN A   3       3.983   6.830  -2.284  1.00  1.76           O  
ATOM     40  CB  GLN A   3       2.449   4.993  -4.340  1.00  1.76           C  
ATOM     41  CG  GLN A   3       2.522   5.794  -5.644  1.00  1.76           C  
ATOM     42  CD  GLN A   3       1.214   5.773  -6.399  1.00  1.76           C  
ATOM     43  OE1 GLN A   3       0.740   4.710  -6.810  1.00  1.76           O  
ATOM     44  NE2 GLN A   3       0.604   6.939  -6.580  1.00  1.76           N  
ATOM     45  H   GLN A   3       3.425   4.552  -1.537  1.00  1.76           H  
ATOM     46  HA  GLN A   3       4.493   4.323  -4.272  1.00  1.76           H  
ATOM     47 1HB  GLN A   3       2.056   4.006  -4.580  1.00  1.76           H  
ATOM     48 2HB  GLN A   3       1.734   5.486  -3.680  1.00  1.76           H  
ATOM     49 1HG  GLN A   3       2.753   6.833  -5.408  1.00  1.76           H  
ATOM     50 2HG  GLN A   3       3.303   5.388  -6.279  1.00  1.76           H  
ATOM     51 1HE2 GLN A   3      -0.267   6.977  -7.070  1.00  1.76           H  
ATOM     52 2HE2 GLN A   3       1.019   7.779  -6.229  1.00  1.76           H  
ATOM     53  N   LEU A   4       5.294   6.684  -4.129  1.00  1.45           N  
ATOM     54  CA  LEU A   4       5.867   8.010  -3.917  1.00  1.45           C  
ATOM     55  C   LEU A   4       5.345   8.989  -4.960  1.00  1.45           C  
ATOM     56  O   LEU A   4       5.279   8.658  -6.148  1.00  1.45           O  
ATOM     57  CB  LEU A   4       7.394   7.966  -4.010  1.00  1.45           C  
ATOM     58  CG  LEU A   4       8.112   6.998  -3.074  1.00  1.45           C  
ATOM     59  CD1 LEU A   4       9.592   7.089  -3.309  1.00  1.45           C  
ATOM     60  CD2 LEU A   4       7.793   7.311  -1.668  1.00  1.45           C  
ATOM     61  H   LEU A   4       5.581   6.133  -4.943  1.00  1.45           H  
ATOM     62  HA  LEU A   4       5.582   8.362  -2.933  1.00  1.45           H  
ATOM     63 1HB  LEU A   4       7.675   7.708  -5.028  1.00  1.45           H  
ATOM     64 2HB  LEU A   4       7.762   8.949  -3.805  1.00  1.45           H  
ATOM     65  HG  LEU A   4       7.794   5.995  -3.302  1.00  1.45           H  
ATOM     66 1HD1 LEU A   4      10.104   6.390  -2.664  1.00  1.45           H  
ATOM     67 2HD1 LEU A   4       9.807   6.865  -4.347  1.00  1.45           H  
ATOM     68 3HD1 LEU A   4       9.925   8.075  -3.086  1.00  1.45           H  
ATOM     69 1HD2 LEU A   4       8.308   6.616  -1.006  1.00  1.45           H  
ATOM     70 2HD2 LEU A   4       8.114   8.326  -1.459  1.00  1.45           H  
ATOM     71 3HD2 LEU A   4       6.723   7.228  -1.524  1.00  1.45           H  
ATOM     72  N   VAL A   5       5.004  10.203  -4.532  1.00  1.25           N  
ATOM     73  CA  VAL A   5       4.513  11.203  -5.475  1.00  1.25           C  
ATOM     74  C   VAL A   5       5.299  12.506  -5.435  1.00  1.25           C  
ATOM     75  O   VAL A   5       5.416  13.151  -4.387  1.00  1.25           O  
ATOM     76  CB  VAL A   5       3.023  11.488  -5.213  1.00  1.25           C  
ATOM     77  CG1 VAL A   5       2.531  12.542  -6.191  1.00  1.25           C  
ATOM     78  CG2 VAL A   5       2.211  10.177  -5.351  1.00  1.25           C  
ATOM     79  H   VAL A   5       5.071  10.412  -3.536  1.00  1.25           H  
ATOM     80  HA  VAL A   5       4.613  10.804  -6.478  1.00  1.25           H  
ATOM     81  HB  VAL A   5       2.902  11.890  -4.205  1.00  1.25           H  
ATOM     82 1HG1 VAL A   5       1.480  12.755  -6.001  1.00  1.25           H  
ATOM     83 2HG1 VAL A   5       3.111  13.457  -6.070  1.00  1.25           H  
ATOM     84 3HG1 VAL A   5       2.648  12.173  -7.211  1.00  1.25           H  
ATOM     85 1HG2 VAL A   5       1.160  10.385  -5.163  1.00  1.25           H  
ATOM     86 2HG2 VAL A   5       2.328   9.779  -6.355  1.00  1.25           H  
ATOM     87 3HG2 VAL A   5       2.563   9.442  -4.627  1.00  1.25           H  
ATOM     88  N   GLU A   6       5.833  12.888  -6.594  1.00  1.15           N  
ATOM     89  CA  GLU A   6       6.640  14.091  -6.731  1.00  1.15           C  
ATOM     90  C   GLU A   6       5.914  15.311  -7.283  1.00  1.15           C  
ATOM     91  O   GLU A   6       4.980  15.198  -8.084  1.00  1.15           O  
ATOM     92  CB  GLU A   6       7.814  13.798  -7.632  1.00  1.15           C  
ATOM     93  CG  GLU A   6       8.738  12.761  -7.091  1.00  1.15           C  
ATOM     94  CD  GLU A   6       9.744  12.416  -8.058  1.00  1.15           C  
ATOM     95  OE1 GLU A   6      10.526  13.241  -8.364  1.00  1.15           O  
ATOM     96  OE2 GLU A   6       9.779  11.292  -8.477  1.00  1.15           O  
ATOM     97  H   GLU A   6       5.728  12.296  -7.420  1.00  1.15           H  
ATOM     98  HA  GLU A   6       7.011  14.343  -5.748  1.00  1.15           H  
ATOM     99 1HB  GLU A   6       7.456  13.476  -8.602  1.00  1.15           H  
ATOM    100 2HB  GLU A   6       8.392  14.710  -7.768  1.00  1.15           H  
ATOM    101 1HG  GLU A   6       9.213  13.155  -6.200  1.00  1.15           H  
ATOM    102 2HG  GLU A   6       8.169  11.872  -6.814  1.00  1.15           H  
ATOM    103  N   SER A   7       6.433  16.482  -6.916  1.00  1.13           N  
ATOM    104  CA  SER A   7       5.956  17.762  -7.430  1.00  1.13           C  
ATOM    105  C   SER A   7       7.094  18.782  -7.563  1.00  1.13           C  
ATOM    106  O   SER A   7       8.151  18.649  -6.936  1.00  1.13           O  
ATOM    107  CB  SER A   7       4.864  18.307  -6.527  1.00  1.13           C  
ATOM    108  OG  SER A   7       5.357  18.609  -5.254  1.00  1.13           O  
ATOM    109  H   SER A   7       7.177  16.460  -6.220  1.00  1.13           H  
ATOM    110  HA  SER A   7       5.536  17.597  -8.423  1.00  1.13           H  
ATOM    111 1HB  SER A   7       4.438  19.203  -6.974  1.00  1.13           H  
ATOM    112 2HB  SER A   7       4.064  17.571  -6.444  1.00  1.13           H  
ATOM    113  HG  SER A   7       5.635  17.761  -4.869  1.00  1.13           H  
ATOM    114  N   GLY A   8       6.854  19.835  -8.351  1.00  1.17           N  
ATOM    115  CA  GLY A   8       7.848  20.891  -8.567  1.00  1.17           C  
ATOM    116  C   GLY A   8       8.371  20.820 -10.000  1.00  1.17           C  
ATOM    117  O   GLY A   8       7.805  20.104 -10.825  1.00  1.17           O  
ATOM    118  H   GLY A   8       5.965  19.897  -8.829  1.00  1.17           H  
ATOM    119 1HA  GLY A   8       7.395  21.866  -8.384  1.00  1.17           H  
ATOM    120 2HA  GLY A   8       8.669  20.780  -7.861  1.00  1.17           H  
ATOM    121  N   GLY A   9       9.416  21.584 -10.314  1.00  1.24           N  
ATOM    122  CA  GLY A   9       9.948  21.610 -11.684  1.00  1.24           C  
ATOM    123  C   GLY A   9       9.511  22.818 -12.520  1.00  1.24           C  
ATOM    124  O   GLY A   9       9.356  22.708 -13.735  1.00  1.24           O  
ATOM    125  H   GLY A   9       9.849  22.142  -9.594  1.00  1.24           H  
ATOM    126 1HA  GLY A   9      11.036  21.589 -11.642  1.00  1.24           H  
ATOM    127 2HA  GLY A   9       9.655  20.698 -12.202  1.00  1.24           H  
ATOM    128  N   GLY A  10       9.280  23.965 -11.886  1.00  1.30           N  
ATOM    129  CA  GLY A  10       8.884  25.134 -12.664  1.00  1.30           C  
ATOM    130  C   GLY A  10      10.110  25.766 -13.312  1.00  1.30           C  
ATOM    131  O   GLY A  10      11.227  25.270 -13.149  1.00  1.30           O  
ATOM    132  H   GLY A  10       9.394  24.031 -10.889  1.00  1.30           H  
ATOM    133 1HA  GLY A  10       8.165  24.843 -13.431  1.00  1.30           H  
ATOM    134 2HA  GLY A  10       8.394  25.859 -12.016  1.00  1.30           H  
ATOM    135  N   LEU A  11       9.918  26.869 -14.031  1.00  1.32           N  
ATOM    136  CA  LEU A  11      11.048  27.482 -14.716  1.00  1.32           C  
ATOM    137  C   LEU A  11      11.813  28.450 -13.857  1.00  1.32           C  
ATOM    138  O   LEU A  11      11.269  29.429 -13.345  1.00  1.32           O  
ATOM    139  CB  LEU A  11      10.610  28.175 -16.010  1.00  1.32           C  
ATOM    140  CG  LEU A  11      11.740  28.928 -16.790  1.00  1.32           C  
ATOM    141  CD1 LEU A  11      12.826  27.944 -17.271  1.00  1.32           C  
ATOM    142  CD2 LEU A  11      11.112  29.639 -17.974  1.00  1.32           C  
ATOM    143  H   LEU A  11       8.993  27.262 -14.123  1.00  1.32           H  
ATOM    144  HA  LEU A  11      11.739  26.696 -14.983  1.00  1.32           H  
ATOM    145 1HB  LEU A  11      10.192  27.426 -16.680  1.00  1.32           H  
ATOM    146 2HB  LEU A  11       9.830  28.899 -15.772  1.00  1.32           H  
ATOM    147  HG  LEU A  11      12.215  29.659 -16.132  1.00  1.32           H  
ATOM    148 1HD1 LEU A  11      13.595  28.493 -17.809  1.00  1.32           H  
ATOM    149 2HD1 LEU A  11      13.282  27.444 -16.424  1.00  1.32           H  
ATOM    150 3HD1 LEU A  11      12.388  27.204 -17.935  1.00  1.32           H  
ATOM    151 1HD2 LEU A  11      11.875  30.177 -18.524  1.00  1.32           H  
ATOM    152 2HD2 LEU A  11      10.644  28.906 -18.630  1.00  1.32           H  
ATOM    153 3HD2 LEU A  11      10.359  30.342 -17.617  1.00  1.32           H  
ATOM    154  N   VAL A  12      13.086  28.136 -13.700  1.00  1.29           N  
ATOM    155  CA  VAL A  12      14.007  28.909 -12.907  1.00  1.29           C  
ATOM    156  C   VAL A  12      15.203  29.274 -13.771  1.00  1.29           C  
ATOM    157  O   VAL A  12      15.754  28.421 -14.467  1.00  1.29           O  
ATOM    158  CB  VAL A  12      14.470  28.098 -11.698  1.00  1.29           C  
ATOM    159  CG1 VAL A  12      15.424  28.925 -10.884  1.00  1.29           C  
ATOM    160  CG2 VAL A  12      13.272  27.658 -10.872  1.00  1.29           C  
ATOM    161  H   VAL A  12      13.427  27.303 -14.157  1.00  1.29           H  
ATOM    162  HA  VAL A  12      13.519  29.825 -12.569  1.00  1.29           H  
ATOM    163  HB  VAL A  12      15.006  27.218 -12.041  1.00  1.29           H  
ATOM    164 1HG1 VAL A  12      15.755  28.345 -10.055  1.00  1.29           H  
ATOM    165 2HG1 VAL A  12      16.272  29.205 -11.482  1.00  1.29           H  
ATOM    166 3HG1 VAL A  12      14.922  29.821 -10.528  1.00  1.29           H  
ATOM    167 1HG2 VAL A  12      13.616  27.084 -10.019  1.00  1.29           H  
ATOM    168 2HG2 VAL A  12      12.733  28.536 -10.523  1.00  1.29           H  
ATOM    169 3HG2 VAL A  12      12.609  27.039 -11.475  1.00  1.29           H  
ATOM    170  N   GLN A  13      15.596  30.531 -13.749  1.00  1.22           N  
ATOM    171  CA  GLN A  13      16.733  30.964 -14.545  1.00  1.22           C  
ATOM    172  C   GLN A  13      18.019  30.341 -13.998  1.00  1.22           C  
ATOM    173  O   GLN A  13      18.113  30.153 -12.782  1.00  1.22           O  
ATOM    174  CB  GLN A  13      16.879  32.476 -14.466  1.00  1.22           C  
ATOM    175  CG  GLN A  13      17.400  32.958 -13.107  1.00  1.22           C  
ATOM    176  CD  GLN A  13      16.319  33.140 -12.068  1.00  1.22           C  
ATOM    177  OE1 GLN A  13      15.319  32.415 -12.054  1.00  1.22           O  
ATOM    178  NE2 GLN A  13      16.509  34.116 -11.185  1.00  1.22           N  
ATOM    179  H   GLN A  13      15.102  31.195 -13.169  1.00  1.22           H  
ATOM    180  HA  GLN A  13      16.551  30.660 -15.564  1.00  1.22           H  
ATOM    181 1HB  GLN A  13      17.579  32.817 -15.228  1.00  1.22           H  
ATOM    182 2HB  GLN A  13      15.921  32.954 -14.660  1.00  1.22           H  
ATOM    183 1HG  GLN A  13      18.114  32.226 -12.730  1.00  1.22           H  
ATOM    184 2HG  GLN A  13      17.902  33.913 -13.248  1.00  1.22           H  
ATOM    185 1HE2 GLN A  13      15.826  34.291 -10.475  1.00  1.22           H  
ATOM    186 2HE2 GLN A  13      17.335  34.679 -11.235  1.00  1.22           H  
ATOM    187  N   PRO A  14      19.024  30.033 -14.832  1.00  1.11           N  
ATOM    188  CA  PRO A  14      20.319  29.560 -14.399  1.00  1.11           C  
ATOM    189  C   PRO A  14      20.845  30.546 -13.376  1.00  1.11           C  
ATOM    190  O   PRO A  14      20.692  31.761 -13.534  1.00  1.11           O  
ATOM    191  CB  PRO A  14      21.131  29.558 -15.697  1.00  1.11           C  
ATOM    192  CG  PRO A  14      20.090  29.332 -16.775  1.00  1.11           C  
ATOM    193  CD  PRO A  14      18.866  30.097 -16.295  1.00  1.11           C  
ATOM    194  HA  PRO A  14      20.224  28.549 -13.970  1.00  1.11           H  
ATOM    195 1HB  PRO A  14      21.670  30.511 -15.804  1.00  1.11           H  
ATOM    196 2HB  PRO A  14      21.890  28.761 -15.654  1.00  1.11           H  
ATOM    197 1HG  PRO A  14      20.455  29.684 -17.755  1.00  1.11           H  
ATOM    198 2HG  PRO A  14      19.891  28.252 -16.881  1.00  1.11           H  
ATOM    199 1HD  PRO A  14      18.875  31.133 -16.648  1.00  1.11           H  
ATOM    200 2HD  PRO A  14      17.990  29.532 -16.625  1.00  1.11           H  
ATOM    201  N   GLY A  15      21.440  30.019 -12.323  1.00  1.01           N  
ATOM    202  CA  GLY A  15      21.956  30.799 -11.213  1.00  1.01           C  
ATOM    203  C   GLY A  15      20.928  30.924 -10.081  1.00  1.01           C  
ATOM    204  O   GLY A  15      21.285  31.301  -8.961  1.00  1.01           O  
ATOM    205  H   GLY A  15      21.566  29.011 -12.298  1.00  1.01           H  
ATOM    206 1HA  GLY A  15      22.862  30.324 -10.836  1.00  1.01           H  
ATOM    207 2HA  GLY A  15      22.236  31.790 -11.566  1.00  1.01           H  
ATOM    208  N   GLY A  16      19.666  30.573 -10.359  1.00  0.92           N  
ATOM    209  CA  GLY A  16      18.593  30.634  -9.371  1.00  0.92           C  
ATOM    210  C   GLY A  16      18.453  29.308  -8.633  1.00  0.92           C  
ATOM    211  O   GLY A  16      19.359  28.468  -8.683  1.00  0.92           O  
ATOM    212  H   GLY A  16      19.408  30.291 -11.306  1.00  0.92           H  
ATOM    213 1HA  GLY A  16      18.792  31.436  -8.660  1.00  0.92           H  
ATOM    214 2HA  GLY A  16      17.657  30.875  -9.875  1.00  0.92           H  
ATOM    215  N   SER A  17      17.315  29.104  -7.955  1.00  0.86           N  
ATOM    216  CA  SER A  17      17.119  27.868  -7.192  1.00  0.86           C  
ATOM    217  C   SER A  17      15.785  27.184  -7.488  1.00  0.86           C  
ATOM    218  O   SER A  17      14.786  27.842  -7.790  1.00  0.86           O  
ATOM    219  CB  SER A  17      17.206  28.145  -5.702  1.00  0.86           C  
ATOM    220  OG  SER A  17      18.469  28.647  -5.352  1.00  0.86           O  
ATOM    221  H   SER A  17      16.593  29.810  -7.962  1.00  0.86           H  
ATOM    222  HA  SER A  17      17.912  27.174  -7.462  1.00  0.86           H  
ATOM    223 1HB  SER A  17      16.426  28.837  -5.393  1.00  0.86           H  
ATOM    224 2HB  SER A  17      17.039  27.204  -5.171  1.00  0.86           H  
ATOM    225  HG  SER A  17      18.713  28.190  -4.520  1.00  0.86           H  
ATOM    226  N   LEU A  18      15.778  25.859  -7.342  1.00  0.82           N  
ATOM    227  CA  LEU A  18      14.593  25.020  -7.548  1.00  0.82           C  
ATOM    228  C   LEU A  18      14.379  24.033  -6.415  1.00  0.82           C  
ATOM    229  O   LEU A  18      15.301  23.327  -6.000  1.00  0.82           O  
ATOM    230  CB  LEU A  18      14.702  24.252  -8.877  1.00  0.82           C  
ATOM    231  CG  LEU A  18      13.619  23.210  -9.210  1.00  0.82           C  
ATOM    232  CD1 LEU A  18      12.275  23.884  -9.391  1.00  0.82           C  
ATOM    233  CD2 LEU A  18      14.021  22.501 -10.502  1.00  0.82           C  
ATOM    234  H   LEU A  18      16.660  25.422  -7.073  1.00  0.82           H  
ATOM    235  HA  LEU A  18      13.721  25.670  -7.599  1.00  0.82           H  
ATOM    236 1HB  LEU A  18      14.650  24.975  -9.676  1.00  0.82           H  
ATOM    237 2HB  LEU A  18      15.669  23.766  -8.924  1.00  0.82           H  
ATOM    238  HG  LEU A  18      13.536  22.487  -8.393  1.00  0.82           H  
ATOM    239 1HD1 LEU A  18      11.547  23.139  -9.624  1.00  0.82           H  
ATOM    240 2HD1 LEU A  18      11.991  24.394  -8.475  1.00  0.82           H  
ATOM    241 3HD1 LEU A  18      12.333  24.607 -10.208  1.00  0.82           H  
ATOM    242 1HD2 LEU A  18      13.278  21.756 -10.761  1.00  0.82           H  
ATOM    243 2HD2 LEU A  18      14.088  23.237 -11.302  1.00  0.82           H  
ATOM    244 3HD2 LEU A  18      14.986  22.018 -10.376  1.00  0.82           H  
ATOM    245  N   ARG A  19      13.160  24.007  -5.887  1.00  0.80           N  
ATOM    246  CA  ARG A  19      12.840  23.062  -4.830  1.00  0.80           C  
ATOM    247  C   ARG A  19      11.807  22.056  -5.310  1.00  0.80           C  
ATOM    248  O   ARG A  19      10.762  22.432  -5.850  1.00  0.80           O  
ATOM    249  CB  ARG A  19      12.302  23.759  -3.585  1.00  0.80           C  
ATOM    250  CG  ARG A  19      11.953  22.803  -2.428  1.00  0.80           C  
ATOM    251  CD  ARG A  19      11.468  23.522  -1.203  1.00  0.80           C  
ATOM    252  NE  ARG A  19      12.512  24.305  -0.535  1.00  0.80           N  
ATOM    253  CZ  ARG A  19      12.281  25.159   0.490  1.00  0.80           C  
ATOM    254  NH1 ARG A  19      11.056  25.327   0.946  1.00  0.80           N  
ATOM    255  NH2 ARG A  19      13.285  25.825   1.038  1.00  0.80           N  
ATOM    256  H   ARG A  19      12.446  24.628  -6.240  1.00  0.80           H  
ATOM    257  HA  ARG A  19      13.740  22.525  -4.559  1.00  0.80           H  
ATOM    258 1HB  ARG A  19      13.045  24.466  -3.214  1.00  0.80           H  
ATOM    259 2HB  ARG A  19      11.404  24.320  -3.837  1.00  0.80           H  
ATOM    260 1HG  ARG A  19      11.170  22.114  -2.748  1.00  0.80           H  
ATOM    261 2HG  ARG A  19      12.845  22.227  -2.161  1.00  0.80           H  
ATOM    262 1HD  ARG A  19      10.662  24.199  -1.481  1.00  0.80           H  
ATOM    263 2HD  ARG A  19      11.091  22.790  -0.491  1.00  0.80           H  
ATOM    264  HE  ARG A  19      13.473  24.202  -0.854  1.00  0.80           H  
ATOM    265 1HH1 ARG A  19      10.288  24.819   0.530  1.00  0.80           H  
ATOM    266 2HH1 ARG A  19      10.886  25.964   1.710  1.00  0.80           H  
ATOM    267 1HH2 ARG A  19      14.241  25.690   0.680  1.00  0.80           H  
ATOM    268 2HH2 ARG A  19      13.116  26.460   1.800  1.00  0.80           H  
ATOM    269  N   LEU A  20      12.125  20.782  -5.130  1.00  0.82           N  
ATOM    270  CA  LEU A  20      11.238  19.687  -5.497  1.00  0.82           C  
ATOM    271  C   LEU A  20      10.755  19.009  -4.229  1.00  0.82           C  
ATOM    272  O   LEU A  20      11.454  19.021  -3.207  1.00  0.82           O  
ATOM    273  CB  LEU A  20      11.951  18.656  -6.371  1.00  0.82           C  
ATOM    274  CG  LEU A  20      12.590  19.172  -7.647  1.00  0.82           C  
ATOM    275  CD1 LEU A  20      13.321  18.029  -8.316  1.00  0.82           C  
ATOM    276  CD2 LEU A  20      11.545  19.753  -8.549  1.00  0.82           C  
ATOM    277  H   LEU A  20      13.023  20.570  -4.694  1.00  0.82           H  
ATOM    278  HA  LEU A  20      10.374  20.080  -6.032  1.00  0.82           H  
ATOM    279 1HB  LEU A  20      12.722  18.169  -5.780  1.00  0.82           H  
ATOM    280 2HB  LEU A  20      11.216  17.907  -6.665  1.00  0.82           H  
ATOM    281  HG  LEU A  20      13.295  19.940  -7.405  1.00  0.82           H  
ATOM    282 1HD1 LEU A  20      13.796  18.379  -9.229  1.00  0.82           H  
ATOM    283 2HD1 LEU A  20      14.076  17.638  -7.644  1.00  0.82           H  
ATOM    284 3HD1 LEU A  20      12.615  17.245  -8.554  1.00  0.82           H  
ATOM    285 1HD2 LEU A  20      12.013  20.121  -9.457  1.00  0.82           H  
ATOM    286 2HD2 LEU A  20      10.813  18.993  -8.800  1.00  0.82           H  
ATOM    287 3HD2 LEU A  20      11.055  20.573  -8.033  1.00  0.82           H  
ATOM    288  N   SER A  21       9.595  18.371  -4.293  1.00  0.87           N  
ATOM    289  CA  SER A  21       9.134  17.627  -3.126  1.00  0.87           C  
ATOM    290  C   SER A  21       8.664  16.240  -3.507  1.00  0.87           C  
ATOM    291  O   SER A  21       8.234  16.001  -4.639  1.00  0.87           O  
ATOM    292  CB  SER A  21       8.010  18.365  -2.417  1.00  0.87           C  
ATOM    293  OG  SER A  21       6.871  18.459  -3.226  1.00  0.87           O  
ATOM    294  H   SER A  21       9.044  18.404  -5.154  1.00  0.87           H  
ATOM    295  HA  SER A  21       9.962  17.519  -2.432  1.00  0.87           H  
ATOM    296 1HB  SER A  21       7.766  17.841  -1.497  1.00  0.87           H  
ATOM    297 2HB  SER A  21       8.345  19.360  -2.147  1.00  0.87           H  
ATOM    298  HG  SER A  21       7.043  19.182  -3.845  1.00  0.87           H  
ATOM    299  N   CYS A  22       8.709  15.335  -2.536  1.00  0.99           N  
ATOM    300  CA  CYS A  22       8.264  13.962  -2.695  1.00  0.99           C  
ATOM    301  C   CYS A  22       7.549  13.428  -1.467  1.00  0.99           C  
ATOM    302  O   CYS A  22       8.091  13.449  -0.362  1.00  0.99           O  
ATOM    303  CB  CYS A  22       9.458  13.075  -2.994  1.00  0.99           C  
ATOM    304  SG  CYS A  22       9.082  11.351  -3.169  1.00  0.99           S  
ATOM    305  H   CYS A  22       9.129  15.614  -1.651  1.00  0.99           H  
ATOM    306  HA  CYS A  22       7.576  13.922  -3.541  1.00  0.99           H  
ATOM    307 1HB  CYS A  22       9.923  13.410  -3.915  1.00  0.99           H  
ATOM    308 2HB  CYS A  22      10.195  13.183  -2.206  1.00  0.99           H  
ATOM    309  N   ALA A  23       6.343  12.916  -1.654  1.00  1.19           N  
ATOM    310  CA  ALA A  23       5.594  12.396  -0.519  1.00  1.19           C  
ATOM    311  C   ALA A  23       5.375  10.902  -0.614  1.00  1.19           C  
ATOM    312  O   ALA A  23       5.134  10.370  -1.697  1.00  1.19           O  
ATOM    313  CB  ALA A  23       4.252  13.103  -0.440  1.00  1.19           C  
ATOM    314  H   ALA A  23       5.938  12.921  -2.591  1.00  1.19           H  
ATOM    315  HA  ALA A  23       6.158  12.589   0.389  1.00  1.19           H  
ATOM    316 1HB  ALA A  23       3.703  12.729   0.428  1.00  1.19           H  
ATOM    317 2HB  ALA A  23       4.411  14.176  -0.336  1.00  1.19           H  
ATOM    318 3HB  ALA A  23       3.683  12.904  -1.348  1.00  1.19           H  
ATOM    319  N   ALA A  24       5.397  10.232   0.537  1.00  1.51           N  
ATOM    320  CA  ALA A  24       5.063   8.806   0.569  1.00  1.51           C  
ATOM    321  C   ALA A  24       3.647   8.659   1.130  1.00  1.51           C  
ATOM    322  O   ALA A  24       3.360   9.044   2.268  1.00  1.51           O  
ATOM    323  CB  ALA A  24       6.097   8.027   1.357  1.00  1.51           C  
ATOM    324  H   ALA A  24       5.636  10.729   1.402  1.00  1.51           H  
ATOM    325  HA  ALA A  24       5.047   8.424  -0.449  1.00  1.51           H  
ATOM    326 1HB  ALA A  24       5.834   6.972   1.357  1.00  1.51           H  
ATOM    327 2HB  ALA A  24       7.064   8.152   0.904  1.00  1.51           H  
ATOM    328 3HB  ALA A  24       6.145   8.381   2.341  1.00  1.51           H  
ATOM    329  N   SER A  25       2.750   8.097   0.317  1.00  1.98           N  
ATOM    330  CA  SER A  25       1.332   8.027   0.693  1.00  1.98           C  
ATOM    331  C   SER A  25       0.960   7.050   1.822  1.00  1.98           C  
ATOM    332  O   SER A  25      -0.127   7.158   2.390  1.00  1.98           O  
ATOM    333  CB  SER A  25       0.496   7.695  -0.528  1.00  1.98           C  
ATOM    334  OG  SER A  25       0.715   6.382  -0.957  1.00  1.98           O  
ATOM    335  H   SER A  25       3.059   7.748  -0.596  1.00  1.98           H  
ATOM    336  HA  SER A  25       1.044   9.025   1.025  1.00  1.98           H  
ATOM    337 1HB  SER A  25      -0.558   7.835  -0.296  1.00  1.98           H  
ATOM    338 2HB  SER A  25       0.749   8.386  -1.332  1.00  1.98           H  
ATOM    339  HG  SER A  25       0.321   5.819  -0.283  1.00  1.98           H  
ATOM    340  N   LEU A  26       1.827   6.094   2.137  1.00  2.66           N  
ATOM    341  CA  LEU A  26       1.498   5.121   3.175  1.00  2.66           C  
ATOM    342  C   LEU A  26       2.099   5.591   4.515  1.00  2.66           C  
ATOM    343  O   LEU A  26       3.299   5.872   4.558  1.00  2.66           O  
ATOM    344  CB  LEU A  26       2.063   3.733   2.840  1.00  2.66           C  
ATOM    345  CG  LEU A  26       1.673   2.609   3.837  1.00  2.66           C  
ATOM    346  CD1 LEU A  26       0.193   2.369   3.705  1.00  2.66           C  
ATOM    347  CD2 LEU A  26       2.417   1.328   3.550  1.00  2.66           C  
ATOM    348  H   LEU A  26       2.709   6.052   1.649  1.00  2.66           H  
ATOM    349  HA  LEU A  26       0.425   5.021   3.219  1.00  2.66           H  
ATOM    350 1HB  LEU A  26       1.702   3.441   1.855  1.00  2.66           H  
ATOM    351 2HB  LEU A  26       3.144   3.796   2.802  1.00  2.66           H  
ATOM    352  HG  LEU A  26       1.884   2.938   4.856  1.00  2.66           H  
ATOM    353 1HD1 LEU A  26      -0.117   1.597   4.407  1.00  2.66           H  
ATOM    354 2HD1 LEU A  26      -0.355   3.269   3.899  1.00  2.66           H  
ATOM    355 3HD1 LEU A  26      -0.019   2.042   2.687  1.00  2.66           H  
ATOM    356 1HD2 LEU A  26       2.104   0.563   4.258  1.00  2.66           H  
ATOM    357 2HD2 LEU A  26       2.191   1.000   2.538  1.00  2.66           H  
ATOM    358 3HD2 LEU A  26       3.473   1.486   3.651  1.00  2.66           H  
ATOM    359  N   PRO A  27       1.342   5.683   5.630  1.00  3.52           N  
ATOM    360  CA  PRO A  27       1.846   6.067   6.944  1.00  3.52           C  
ATOM    361  C   PRO A  27       2.761   5.011   7.572  1.00  3.52           C  
ATOM    362  O   PRO A  27       2.414   4.376   8.565  1.00  3.52           O  
ATOM    363  CB  PRO A  27       0.562   6.237   7.773  1.00  3.52           C  
ATOM    364  CG  PRO A  27      -0.559   6.355   6.769  1.00  3.52           C  
ATOM    365  CD  PRO A  27      -0.129   5.537   5.591  1.00  3.52           C  
ATOM    366  HA  PRO A  27       2.378   7.026   6.856  1.00  3.52           H  
ATOM    367 1HB  PRO A  27       0.433   5.376   8.443  1.00  3.52           H  
ATOM    368 2HB  PRO A  27       0.649   7.126   8.412  1.00  3.52           H  
ATOM    369 1HG  PRO A  27      -1.502   6.001   7.211  1.00  3.52           H  
ATOM    370 2HG  PRO A  27      -0.715   7.413   6.503  1.00  3.52           H  
ATOM    371 1HD  PRO A  27      -0.429   4.497   5.737  1.00  3.52           H  
ATOM    372 2HD  PRO A  27      -0.590   6.011   4.719  1.00  3.52           H  
ATOM    373  N   VAL A  28       3.934   4.847   6.978  1.00  4.51           N  
ATOM    374  CA  VAL A  28       4.942   3.902   7.436  1.00  4.51           C  
ATOM    375  C   VAL A  28       5.614   4.476   8.706  1.00  4.51           C  
ATOM    376  O   VAL A  28       6.137   5.582   8.637  1.00  4.51           O  
ATOM    377  CB  VAL A  28       5.975   3.705   6.325  1.00  4.51           C  
ATOM    378  CG1 VAL A  28       7.005   2.858   6.802  1.00  4.51           C  
ATOM    379  CG2 VAL A  28       5.326   3.093   5.111  1.00  4.51           C  
ATOM    380  H   VAL A  28       4.111   5.402   6.146  1.00  4.51           H  
ATOM    381  HA  VAL A  28       4.464   2.951   7.603  1.00  4.51           H  
ATOM    382  HB  VAL A  28       6.413   4.666   6.063  1.00  4.51           H  
ATOM    383 1HG1 VAL A  28       7.745   2.719   6.024  1.00  4.51           H  
ATOM    384 2HG1 VAL A  28       7.443   3.335   7.667  1.00  4.51           H  
ATOM    385 3HG1 VAL A  28       6.587   1.893   7.082  1.00  4.51           H  
ATOM    386 1HG2 VAL A  28       6.065   2.948   4.323  1.00  4.51           H  
ATOM    387 2HG2 VAL A  28       4.900   2.135   5.392  1.00  4.51           H  
ATOM    388 3HG2 VAL A  28       4.546   3.746   4.755  1.00  4.51           H  
ATOM    389  N   PRO A  29       5.610   3.774   9.870  1.00  5.53           N  
ATOM    390  CA  PRO A  29       6.080   4.288  11.164  1.00  5.53           C  
ATOM    391  C   PRO A  29       7.434   5.065  11.079  1.00  5.53           C  
ATOM    392  O   PRO A  29       7.392   6.284  11.288  1.00  5.53           O  
ATOM    393  CB  PRO A  29       6.038   3.001  12.018  1.00  5.53           C  
ATOM    394  CG  PRO A  29       4.925   2.195  11.418  1.00  5.53           C  
ATOM    395  CD  PRO A  29       5.043   2.412   9.934  1.00  5.53           C  
ATOM    396  HA  PRO A  29       5.311   4.972  11.541  1.00  5.53           H  
ATOM    397 1HB  PRO A  29       6.945   2.468  12.095  1.00  5.53           H  
ATOM    398 2HB  PRO A  29       5.745   3.274  13.030  1.00  5.53           H  
ATOM    399 1HG  PRO A  29       5.028   1.137  11.706  1.00  5.53           H  
ATOM    400 2HG  PRO A  29       3.953   2.535  11.809  1.00  5.53           H  
ATOM    401 1HD  PRO A  29       5.707   1.679   9.458  1.00  5.53           H  
ATOM    402 2HD  PRO A  29       4.015   2.384   9.553  1.00  5.53           H  
ATOM    403  N   LEU A  30       8.638   4.507  10.770  1.00  6.43           N  
ATOM    404  CA  LEU A  30       9.169   3.130  10.818  1.00  6.43           C  
ATOM    405  C   LEU A  30       9.597   2.817  12.270  1.00  6.43           C  
ATOM    406  O   LEU A  30       9.859   1.673  12.626  1.00  6.43           O  
ATOM    407  CB  LEU A  30      10.420   2.995   9.932  1.00  6.43           C  
ATOM    408  CG  LEU A  30      10.261   3.024   8.462  1.00  6.43           C  
ATOM    409  CD1 LEU A  30      11.608   3.176   7.796  1.00  6.43           C  
ATOM    410  CD2 LEU A  30       9.692   1.677   8.062  1.00  6.43           C  
ATOM    411  H   LEU A  30       9.327   5.195  10.491  1.00  6.43           H  
ATOM    412  HA  LEU A  30       8.411   2.429  10.480  1.00  6.43           H  
ATOM    413 1HB  LEU A  30      11.055   3.808  10.156  1.00  6.43           H  
ATOM    414 2HB  LEU A  30      10.939   2.073  10.194  1.00  6.43           H  
ATOM    415  HG  LEU A  30       9.618   3.849   8.160  1.00  6.43           H  
ATOM    416 1HD1 LEU A  30      11.472   3.151   6.718  1.00  6.43           H  
ATOM    417 2HD1 LEU A  30      12.049   4.130   8.089  1.00  6.43           H  
ATOM    418 3HD1 LEU A  30      12.262   2.364   8.096  1.00  6.43           H  
ATOM    419 1HD2 LEU A  30       9.580   1.627   6.983  1.00  6.43           H  
ATOM    420 2HD2 LEU A  30      10.380   0.891   8.385  1.00  6.43           H  
ATOM    421 3HD2 LEU A  30       8.731   1.523   8.545  1.00  6.43           H  
ATOM    422  N   LEU A  31       9.684   3.883  13.072  1.00  7.09           N  
ATOM    423  CA  LEU A  31      10.085   3.937  14.491  1.00  7.09           C  
ATOM    424  C   LEU A  31      11.516   3.581  14.926  1.00  7.09           C  
ATOM    425  O   LEU A  31      11.736   3.334  16.112  1.00  7.09           O  
ATOM    426  CB  LEU A  31       9.125   3.094  15.331  1.00  7.09           C  
ATOM    427  CG  LEU A  31       7.706   3.577  15.334  1.00  7.09           C  
ATOM    428  CD1 LEU A  31       6.827   2.590  16.063  1.00  7.09           C  
ATOM    429  CD2 LEU A  31       7.660   4.923  16.018  1.00  7.09           C  
ATOM    430  H   LEU A  31       9.427   4.763  12.653  1.00  7.09           H  
ATOM    431  HA  LEU A  31       9.917   4.958  14.785  1.00  7.09           H  
ATOM    432 1HB  LEU A  31       9.143   2.064  14.988  1.00  7.09           H  
ATOM    433 2HB  LEU A  31       9.479   3.115  16.362  1.00  7.09           H  
ATOM    434  HG  LEU A  31       7.374   3.686  14.343  1.00  7.09           H  
ATOM    435 1HD1 LEU A  31       5.797   2.951  16.064  1.00  7.09           H  
ATOM    436 2HD1 LEU A  31       6.874   1.625  15.561  1.00  7.09           H  
ATOM    437 3HD1 LEU A  31       7.178   2.487  17.089  1.00  7.09           H  
ATOM    438 1HD2 LEU A  31       6.644   5.311  16.029  1.00  7.09           H  
ATOM    439 2HD2 LEU A  31       8.021   4.825  17.044  1.00  7.09           H  
ATOM    440 3HD2 LEU A  31       8.294   5.593  15.487  1.00  7.09           H  
ATOM    441  N   ASN A  32      12.504   3.609  14.035  1.00  7.40           N  
ATOM    442  CA  ASN A  32      13.877   3.356  14.492  1.00  7.40           C  
ATOM    443  C   ASN A  32      13.906   2.116  15.402  1.00  7.40           C  
ATOM    444  O   ASN A  32      13.504   1.020  14.998  1.00  7.40           O  
ATOM    445  CB  ASN A  32      14.425   4.572  15.264  1.00  7.40           C  
ATOM    446  CG  ASN A  32      14.547   5.848  14.487  1.00  7.40           C  
ATOM    447  OD1 ASN A  32      15.129   5.886  13.409  1.00  7.40           O  
ATOM    448  ND2 ASN A  32      14.002   6.898  15.028  1.00  7.40           N  
ATOM    449  H   ASN A  32      12.300   3.797  13.068  1.00  7.40           H  
ATOM    450  HA  ASN A  32      14.509   3.153  13.628  1.00  7.40           H  
ATOM    451 1HB  ASN A  32      13.797   4.772  16.123  1.00  7.40           H  
ATOM    452 2HB  ASN A  32      15.426   4.342  15.630  1.00  7.40           H  
ATOM    453 1HD2 ASN A  32      14.041   7.787  14.566  1.00  7.40           H  
ATOM    454 2HD2 ASN A  32      13.548   6.814  15.916  1.00  7.40           H  
ATOM    455  N   THR A  33      14.425   2.314  16.619  1.00  7.32           N  
ATOM    456  CA  THR A  33      14.543   1.335  17.683  1.00  7.32           C  
ATOM    457  C   THR A  33      13.977   1.972  18.956  1.00  7.32           C  
ATOM    458  O   THR A  33      14.395   1.647  20.069  1.00  7.32           O  
ATOM    459  CB  THR A  33      16.013   0.927  17.902  1.00  7.32           C  
ATOM    460  OG1 THR A  33      16.785   2.090  18.224  1.00  7.32           O  
ATOM    461  CG2 THR A  33      16.589   0.286  16.644  1.00  7.32           C  
ATOM    462  H   THR A  33      14.737   3.242  16.852  1.00  7.32           H  
ATOM    463  HA  THR A  33      13.947   0.455  17.436  1.00  7.32           H  
ATOM    464  HB  THR A  33      16.070   0.218  18.728  1.00  7.32           H  
ATOM    465  HG1 THR A  33      16.432   2.496  19.022  1.00  7.32           H  
ATOM    466 1HG2 THR A  33      17.626   0.006  16.823  1.00  7.32           H  
ATOM    467 2HG2 THR A  33      16.009  -0.603  16.390  1.00  7.32           H  
ATOM    468 3HG2 THR A  33      16.546   0.991  15.817  1.00  7.32           H  
ATOM    469  N   CYS A  34      13.094   2.953  18.766  1.00  6.85           N  
ATOM    470  CA  CYS A  34      12.559   3.780  19.851  1.00  6.85           C  
ATOM    471  C   CYS A  34      11.160   4.308  19.531  1.00  6.85           C  
ATOM    472  O   CYS A  34      10.559   3.935  18.537  1.00  6.85           O  
ATOM    473  CB  CYS A  34      13.478   4.966  20.101  1.00  6.85           C  
ATOM    474  SG  CYS A  34      13.518   6.101  18.722  1.00  6.85           S  
ATOM    475  H   CYS A  34      12.761   3.124  17.814  1.00  6.85           H  
ATOM    476  HA  CYS A  34      12.506   3.172  20.755  1.00  6.85           H  
ATOM    477 1HB  CYS A  34      13.164   5.510  20.988  1.00  6.85           H  
ATOM    478 2HB  CYS A  34      14.494   4.610  20.277  1.00  6.85           H  
ATOM    479  HG  CYS A  34      12.195   6.391  18.749  1.00  6.85           H  
ATOM    480  N   GLY A  35      10.599   5.140  20.404  1.00  6.07           N  
ATOM    481  CA  GLY A  35       9.252   5.654  20.140  1.00  6.07           C  
ATOM    482  C   GLY A  35       9.177   6.791  19.099  1.00  6.07           C  
ATOM    483  O   GLY A  35       8.081   7.193  18.711  1.00  6.07           O  
ATOM    484  H   GLY A  35      11.092   5.420  21.240  1.00  6.07           H  
ATOM    485 1HA  GLY A  35       8.626   4.829  19.801  1.00  6.07           H  
ATOM    486 2HA  GLY A  35       8.818   6.000  21.077  1.00  6.07           H  
ATOM    487  N   SER A  36      10.319   7.334  18.664  1.00  5.13           N  
ATOM    488  CA  SER A  36      10.285   8.416  17.672  1.00  5.13           C  
ATOM    489  C   SER A  36       9.862   7.892  16.313  1.00  5.13           C  
ATOM    490  O   SER A  36      10.395   6.874  15.896  1.00  5.13           O  
ATOM    491  CB  SER A  36      11.650   9.041  17.454  1.00  5.13           C  
ATOM    492  OG  SER A  36      11.611  10.008  16.401  1.00  5.13           O  
ATOM    493  H   SER A  36      11.200   6.977  19.003  1.00  5.13           H  
ATOM    494  HA  SER A  36       9.613   9.178  18.044  1.00  5.13           H  
ATOM    495 1HB  SER A  36      12.001   9.506  18.375  1.00  5.13           H  
ATOM    496 2HB  SER A  36      12.355   8.270  17.188  1.00  5.13           H  
ATOM    497  HG  SER A  36      11.271   9.540  15.562  1.00  5.13           H  
ATOM    498  N   PRO A  37       8.994   8.589  15.568  1.00  4.21           N  
ATOM    499  CA  PRO A  37       8.646   8.303  14.193  1.00  4.21           C  
ATOM    500  C   PRO A  37       9.911   8.366  13.368  1.00  4.21           C  
ATOM    501  O   PRO A  37      10.899   8.985  13.802  1.00  4.21           O  
ATOM    502  CB  PRO A  37       7.677   9.431  13.828  1.00  4.21           C  
ATOM    503  CG  PRO A  37       7.088   9.867  15.148  1.00  4.21           C  
ATOM    504  CD  PRO A  37       8.202   9.689  16.161  1.00  4.21           C  
ATOM    505  HA  PRO A  37       8.162   7.324  14.105  1.00  4.21           H  
ATOM    506 1HB  PRO A  37       8.215  10.237  13.308  1.00  4.21           H  
ATOM    507 2HB  PRO A  37       6.916   9.053  13.125  1.00  4.21           H  
ATOM    508 1HG  PRO A  37       6.740  10.908  15.079  1.00  4.21           H  
ATOM    509 2HG  PRO A  37       6.208   9.252  15.386  1.00  4.21           H  
ATOM    510 1HD  PRO A  37       8.805  10.606  16.261  1.00  4.21           H  
ATOM    511 2HD  PRO A  37       7.727   9.376  17.107  1.00  4.21           H  
ATOM    512  N   ARG A  38       9.900   7.651  12.237  1.00  3.40           N  
ATOM    513  CA  ARG A  38      11.009   7.627  11.281  1.00  3.40           C  
ATOM    514  C   ARG A  38      10.525   7.557   9.851  1.00  3.40           C  
ATOM    515  O   ARG A  38       9.947   6.557   9.433  1.00  3.40           O  
ATOM    516  CB  ARG A  38      11.924   6.423  11.476  1.00  3.40           C  
ATOM    517  CG  ARG A  38      13.051   6.306  10.384  1.00  3.40           C  
ATOM    518  CD  ARG A  38      13.871   5.038  10.462  1.00  3.40           C  
ATOM    519  NE  ARG A  38      14.816   4.910   9.348  1.00  3.40           N  
ATOM    520  CZ  ARG A  38      15.567   3.807   9.110  1.00  3.40           C  
ATOM    521  NH1 ARG A  38      15.466   2.757   9.898  1.00  3.40           N  
ATOM    522  NH2 ARG A  38      16.407   3.757   8.092  1.00  3.40           N  
ATOM    523  H   ARG A  38       9.037   7.172  11.974  1.00  3.40           H  
ATOM    524  HA  ARG A  38      11.591   8.540  11.407  1.00  3.40           H  
ATOM    525 1HB  ARG A  38      12.416   6.506  12.443  1.00  3.40           H  
ATOM    526 2HB  ARG A  38      11.352   5.527  11.492  1.00  3.40           H  
ATOM    527 1HG  ARG A  38      12.583   6.317   9.404  1.00  3.40           H  
ATOM    528 2HG  ARG A  38      13.726   7.158  10.464  1.00  3.40           H  
ATOM    529 1HD  ARG A  38      14.433   5.018  11.356  1.00  3.40           H  
ATOM    530 2HD  ARG A  38      13.225   4.179  10.447  1.00  3.40           H  
ATOM    531  HE  ARG A  38      14.919   5.701   8.711  1.00  3.40           H  
ATOM    532 1HH1 ARG A  38      14.831   2.769  10.679  1.00  3.40           H  
ATOM    533 2HH1 ARG A  38      16.028   1.938   9.714  1.00  3.40           H  
ATOM    534 1HH2 ARG A  38      16.515   4.551   7.436  1.00  3.40           H  
ATOM    535 2HH2 ARG A  38      16.956   2.932   7.933  1.00  3.40           H  
ATOM    536  N   CYS A  39      10.823   8.596   9.093  1.00  2.73           N  
ATOM    537  CA  CYS A  39      10.469   8.652   7.688  1.00  2.73           C  
ATOM    538  C   CYS A  39      11.328   7.639   6.945  1.00  2.73           C  
ATOM    539  O   CYS A  39      12.526   7.583   7.217  1.00  2.73           O  
ATOM    540  CB  CYS A  39      10.733  10.036   7.102  1.00  2.73           C  
ATOM    541  SG  CYS A  39      10.278  10.197   5.333  1.00  2.73           S  
ATOM    542  H   CYS A  39      11.301   9.384   9.511  1.00  2.73           H  
ATOM    543  HA  CYS A  39       9.410   8.439   7.591  1.00  2.73           H  
ATOM    544 1HB  CYS A  39      10.178  10.786   7.663  1.00  2.73           H  
ATOM    545 2HB  CYS A  39      11.791  10.269   7.200  1.00  2.73           H  
ATOM    546  HG  CYS A  39      10.986   9.110   4.914  1.00  2.73           H  
ATOM    547  N   PRO A  40      10.781   6.804   6.055  1.00  2.22           N  
ATOM    548  CA  PRO A  40      11.548   5.913   5.218  1.00  2.22           C  
ATOM    549  C   PRO A  40      12.552   6.777   4.498  1.00  2.22           C  
ATOM    550  O   PRO A  40      12.320   7.976   4.283  1.00  2.22           O  
ATOM    551  CB  PRO A  40      10.494   5.290   4.310  1.00  2.22           C  
ATOM    552  CG  PRO A  40       9.224   5.356   5.123  1.00  2.22           C  
ATOM    553  CD  PRO A  40       9.317   6.649   5.919  1.00  2.22           C  
ATOM    554  HA  PRO A  40      12.062   5.171   5.838  1.00  2.22           H  
ATOM    555 1HB  PRO A  40      10.435   5.831   3.373  1.00  2.22           H  
ATOM    556 2HB  PRO A  40      10.788   4.264   4.064  1.00  2.22           H  
ATOM    557 1HG  PRO A  40       8.338   5.311   4.470  1.00  2.22           H  
ATOM    558 2HG  PRO A  40       9.184   4.488   5.777  1.00  2.22           H  
ATOM    559 1HD  PRO A  40       8.865   7.491   5.373  1.00  2.22           H  
ATOM    560 2HD  PRO A  40       8.840   6.469   6.903  1.00  2.22           H  
ATOM    561  N   ASP A  41      13.698   6.215   4.166  1.00  1.82           N  
ATOM    562  CA  ASP A  41      14.766   7.029   3.626  1.00  1.82           C  
ATOM    563  C   ASP A  41      14.589   7.317   2.153  1.00  1.82           C  
ATOM    564  O   ASP A  41      15.245   6.719   1.301  1.00  1.82           O  
ATOM    565  CB  ASP A  41      16.117   6.376   3.909  1.00  1.82           C  
ATOM    566  CG  ASP A  41      16.421   6.295   5.444  1.00  1.82           C  
ATOM    567  OD1 ASP A  41      16.121   7.214   6.195  1.00  1.82           O  
ATOM    568  OD2 ASP A  41      16.942   5.281   5.840  1.00  1.82           O  
ATOM    569  H   ASP A  41      13.852   5.213   4.262  1.00  1.82           H  
ATOM    570  HA  ASP A  41      14.754   7.984   4.141  1.00  1.82           H  
ATOM    571 1HB  ASP A  41      16.131   5.369   3.493  1.00  1.82           H  
ATOM    572 2HB  ASP A  41      16.908   6.944   3.418  1.00  1.82           H  
ATOM    573  N   LEU A  42      13.664   8.230   1.877  1.00  1.53           N  
ATOM    574  CA  LEU A  42      13.360   8.662   0.526  1.00  1.53           C  
ATOM    575  C   LEU A  42      14.565   9.469   0.026  1.00  1.53           C  
ATOM    576  O   LEU A  42      15.142  10.247   0.789  1.00  1.53           O  
ATOM    577  CB  LEU A  42      12.096   9.541   0.499  1.00  1.53           C  
ATOM    578  CG  LEU A  42      10.713   8.913   0.433  1.00  1.53           C  
ATOM    579  CD1 LEU A  42      10.467   8.037   1.632  1.00  1.53           C  
ATOM    580  CD2 LEU A  42       9.689  10.075   0.388  1.00  1.53           C  
ATOM    581  H   LEU A  42      13.148   8.608   2.667  1.00  1.53           H  
ATOM    582  HA  LEU A  42      13.215   7.805  -0.092  1.00  1.53           H  
ATOM    583 1HB  LEU A  42      12.121  10.241   1.328  1.00  1.53           H  
ATOM    584 2HB  LEU A  42      12.128  10.075  -0.431  1.00  1.53           H  
ATOM    585  HG  LEU A  42      10.626   8.312  -0.470  1.00  1.53           H  
ATOM    586 1HD1 LEU A  42       9.471   7.603   1.572  1.00  1.53           H  
ATOM    587 2HD1 LEU A  42      11.208   7.245   1.651  1.00  1.53           H  
ATOM    588 3HD1 LEU A  42      10.546   8.630   2.541  1.00  1.53           H  
ATOM    589 1HD2 LEU A  42       8.682   9.696   0.328  1.00  1.53           H  
ATOM    590 2HD2 LEU A  42       9.786  10.682   1.290  1.00  1.53           H  
ATOM    591 3HD2 LEU A  42       9.886  10.695  -0.474  1.00  1.53           H  
ATOM    592  N   ASP A  43      14.930   9.326  -1.240  1.00  1.31           N  
ATOM    593  CA  ASP A  43      16.073  10.063  -1.791  1.00  1.31           C  
ATOM    594  C   ASP A  43      15.864  10.541  -3.216  1.00  1.31           C  
ATOM    595  O   ASP A  43      14.811  10.283  -3.800  1.00  1.31           O  
ATOM    596  CB  ASP A  43      17.307   9.157  -1.748  1.00  1.31           C  
ATOM    597  CG  ASP A  43      17.151   7.854  -2.537  1.00  1.31           C  
ATOM    598  OD1 ASP A  43      16.279   7.756  -3.366  1.00  1.31           O  
ATOM    599  OD2 ASP A  43      17.914   6.947  -2.275  1.00  1.31           O  
ATOM    600  H   ASP A  43      14.397   8.682  -1.810  1.00  1.31           H  
ATOM    601  HA  ASP A  43      16.251  10.939  -1.170  1.00  1.31           H  
ATOM    602 1HB  ASP A  43      18.159   9.696  -2.132  1.00  1.31           H  
ATOM    603 2HB  ASP A  43      17.518   8.891  -0.723  1.00  1.31           H  
ATOM    604  N   TRP A  44      16.891  11.187  -3.806  1.00  1.15           N  
ATOM    605  CA  TRP A  44      16.740  11.669  -5.172  1.00  1.15           C  
ATOM    606  C   TRP A  44      17.811  11.211  -6.152  1.00  1.15           C  
ATOM    607  O   TRP A  44      19.014  11.190  -5.844  1.00  1.15           O  
ATOM    608  CB  TRP A  44      16.694  13.191  -5.189  1.00  1.15           C  
ATOM    609  CG  TRP A  44      15.480  13.771  -4.558  1.00  1.15           C  
ATOM    610  CD1 TRP A  44      15.301  14.033  -3.261  1.00  1.15           C  
ATOM    611  CD2 TRP A  44      14.267  14.190  -5.215  1.00  1.15           C  
ATOM    612  NE1 TRP A  44      14.067  14.584  -3.059  1.00  1.15           N  
ATOM    613  CE2 TRP A  44      13.426  14.686  -4.228  1.00  1.15           C  
ATOM    614  CE3 TRP A  44      13.844  14.189  -6.529  1.00  1.15           C  
ATOM    615  CZ2 TRP A  44      12.175  15.176  -4.504  1.00  1.15           C  
ATOM    616  CZ3 TRP A  44      12.589  14.683  -6.819  1.00  1.15           C  
ATOM    617  CH2 TRP A  44      11.768  15.163  -5.828  1.00  1.15           C  
ATOM    618  H   TRP A  44      17.756  11.377  -3.299  1.00  1.15           H  
ATOM    619  HA  TRP A  44      15.788  11.306  -5.542  1.00  1.15           H  
ATOM    620 1HB  TRP A  44      17.569  13.581  -4.664  1.00  1.15           H  
ATOM    621 2HB  TRP A  44      16.750  13.541  -6.222  1.00  1.15           H  
ATOM    622  HD1 TRP A  44      16.023  13.843  -2.484  1.00  1.15           H  
ATOM    623  HE1 TRP A  44      13.697  14.871  -2.169  1.00  1.15           H  
ATOM    624  HE3 TRP A  44      14.491  13.799  -7.311  1.00  1.15           H  
ATOM    625  HZ2 TRP A  44      11.523  15.560  -3.722  1.00  1.15           H  
ATOM    626  HZ3 TRP A  44      12.264  14.678  -7.861  1.00  1.15           H  
ATOM    627  HH2 TRP A  44      10.778  15.540  -6.094  1.00  1.15           H  
ATOM    628  N   PHE A  45      17.329  10.949  -7.369  1.00  1.05           N  
ATOM    629  CA  PHE A  45      18.078  10.545  -8.556  1.00  1.05           C  
ATOM    630  C   PHE A  45      17.794  11.449  -9.755  1.00  1.05           C  
ATOM    631  O   PHE A  45      16.771  12.131  -9.808  1.00  1.05           O  
ATOM    632  CB  PHE A  45      17.771   9.105  -8.919  1.00  1.05           C  
ATOM    633  CG  PHE A  45      18.236   8.100  -7.957  1.00  1.05           C  
ATOM    634  CD1 PHE A  45      17.514   7.765  -6.838  1.00  1.05           C  
ATOM    635  CD2 PHE A  45      19.414   7.434  -8.212  1.00  1.05           C  
ATOM    636  CE1 PHE A  45      17.994   6.802  -5.979  1.00  1.05           C  
ATOM    637  CE2 PHE A  45      19.891   6.478  -7.367  1.00  1.05           C  
ATOM    638  CZ  PHE A  45      19.181   6.161  -6.240  1.00  1.05           C  
ATOM    639  H   PHE A  45      16.315  10.998  -7.463  1.00  1.05           H  
ATOM    640  HA  PHE A  45      19.135  10.620  -8.328  1.00  1.05           H  
ATOM    641 1HB  PHE A  45      16.706   8.973  -9.081  1.00  1.05           H  
ATOM    642 2HB  PHE A  45      18.278   8.915  -9.824  1.00  1.05           H  
ATOM    643  HD1 PHE A  45      16.567   8.270  -6.623  1.00  1.05           H  
ATOM    644  HD2 PHE A  45      19.970   7.684  -9.108  1.00  1.05           H  
ATOM    645  HE1 PHE A  45      17.432   6.542  -5.082  1.00  1.05           H  
ATOM    646  HE2 PHE A  45      20.828   5.971  -7.589  1.00  1.05           H  
ATOM    647  HZ  PHE A  45      19.551   5.402  -5.553  1.00  1.05           H  
ATOM    648  N   ARG A  46      18.700  11.448 -10.730  1.00  1.00           N  
ATOM    649  CA  ARG A  46      18.565  12.293 -11.914  1.00  1.00           C  
ATOM    650  C   ARG A  46      18.923  11.635 -13.240  1.00  1.00           C  
ATOM    651  O   ARG A  46      19.854  10.833 -13.325  1.00  1.00           O  
ATOM    652  CB  ARG A  46      19.437  13.508 -11.734  1.00  1.00           C  
ATOM    653  CG  ARG A  46      19.419  14.492 -12.773  1.00  1.00           C  
ATOM    654  CD  ARG A  46      20.182  15.677 -12.341  1.00  1.00           C  
ATOM    655  NE  ARG A  46      21.607  15.491 -12.287  1.00  1.00           N  
ATOM    656  CZ  ARG A  46      22.442  16.502 -12.029  1.00  1.00           C  
ATOM    657  NH1 ARG A  46      21.957  17.706 -11.783  1.00  1.00           N  
ATOM    658  NH2 ARG A  46      23.738  16.280 -12.046  1.00  1.00           N  
ATOM    659  H   ARG A  46      19.529  10.878 -10.618  1.00  1.00           H  
ATOM    660  HA  ARG A  46      17.534  12.616 -11.959  1.00  1.00           H  
ATOM    661 1HB  ARG A  46      19.061  14.041 -10.905  1.00  1.00           H  
ATOM    662 2HB  ARG A  46      20.470  13.215 -11.530  1.00  1.00           H  
ATOM    663 1HG  ARG A  46      19.876  14.097 -13.678  1.00  1.00           H  
ATOM    664 2HG  ARG A  46      18.381  14.783 -12.968  1.00  1.00           H  
ATOM    665 1HD  ARG A  46      19.976  16.534 -12.974  1.00  1.00           H  
ATOM    666 2HD  ARG A  46      19.879  15.899 -11.348  1.00  1.00           H  
ATOM    667  HE  ARG A  46      22.033  14.565 -12.478  1.00  1.00           H  
ATOM    668 1HH1 ARG A  46      20.947  17.877 -11.749  1.00  1.00           H  
ATOM    669 2HH1 ARG A  46      22.580  18.510 -11.653  1.00  1.00           H  
ATOM    670 1HH2 ARG A  46      24.067  15.326 -12.263  1.00  1.00           H  
ATOM    671 2HH2 ARG A  46      24.386  17.029 -11.869  1.00  1.00           H  
ATOM    672  N   GLN A  47      18.164  11.964 -14.288  1.00  0.99           N  
ATOM    673  CA  GLN A  47      18.470  11.427 -15.608  1.00  0.99           C  
ATOM    674  C   GLN A  47      18.434  12.457 -16.727  1.00  0.99           C  
ATOM    675  O   GLN A  47      17.400  13.075 -17.017  1.00  0.99           O  
ATOM    676  CB  GLN A  47      17.496  10.314 -15.938  1.00  0.99           C  
ATOM    677  CG  GLN A  47      17.759   9.612 -17.207  1.00  0.99           C  
ATOM    678  CD  GLN A  47      16.879   8.412 -17.349  1.00  0.99           C  
ATOM    679  OE1 GLN A  47      15.737   8.369 -16.842  1.00  0.99           O  
ATOM    680  NE2 GLN A  47      17.396   7.402 -18.039  1.00  0.99           N  
ATOM    681  H   GLN A  47      17.371  12.588 -14.154  1.00  0.99           H  
ATOM    682  HA  GLN A  47      19.476  11.005 -15.585  1.00  0.99           H  
ATOM    683 1HB  GLN A  47      17.490   9.580 -15.145  1.00  0.99           H  
ATOM    684 2HB  GLN A  47      16.503  10.737 -16.025  1.00  0.99           H  
ATOM    685 1HG  GLN A  47      17.576  10.284 -18.046  1.00  0.99           H  
ATOM    686 2HG  GLN A  47      18.796   9.284 -17.223  1.00  0.99           H  
ATOM    687 1HE2 GLN A  47      16.876   6.564 -18.180  1.00  0.99           H  
ATOM    688 2HE2 GLN A  47      18.338   7.502 -18.443  1.00  0.99           H  
ATOM    689  N   ALA A  48      19.586  12.664 -17.349  1.00  1.01           N  
ATOM    690  CA  ALA A  48      19.689  13.579 -18.469  1.00  1.01           C  
ATOM    691  C   ALA A  48      19.281  12.795 -19.713  1.00  1.01           C  
ATOM    692  O   ALA A  48      19.495  11.583 -19.737  1.00  1.01           O  
ATOM    693  CB  ALA A  48      21.095  14.125 -18.587  1.00  1.01           C  
ATOM    694  H   ALA A  48      20.407  12.150 -17.052  1.00  1.01           H  
ATOM    695  HA  ALA A  48      19.005  14.402 -18.305  1.00  1.01           H  
ATOM    696 1HB  ALA A  48      21.161  14.802 -19.436  1.00  1.01           H  
ATOM    697 2HB  ALA A  48      21.359  14.661 -17.675  1.00  1.01           H  
ATOM    698 3HB  ALA A  48      21.773  13.304 -18.730  1.00  1.01           H  
ATOM    699  N   PRO A  49      18.711  13.405 -20.752  1.00  1.04           N  
ATOM    700  CA  PRO A  49      18.391  12.721 -21.984  1.00  1.04           C  
ATOM    701  C   PRO A  49      19.615  12.003 -22.530  1.00  1.04           C  
ATOM    702  O   PRO A  49      20.708  12.571 -22.584  1.00  1.04           O  
ATOM    703  CB  PRO A  49      17.960  13.877 -22.889  1.00  1.04           C  
ATOM    704  CG  PRO A  49      17.411  14.917 -21.932  1.00  1.04           C  
ATOM    705  CD  PRO A  49      18.305  14.826 -20.706  1.00  1.04           C  
ATOM    706  HA  PRO A  49      17.564  12.015 -21.804  1.00  1.04           H  
ATOM    707 1HB  PRO A  49      18.825  14.239 -23.469  1.00  1.04           H  
ATOM    708 2HB  PRO A  49      17.215  13.525 -23.615  1.00  1.04           H  
ATOM    709 1HG  PRO A  49      17.431  15.912 -22.399  1.00  1.04           H  
ATOM    710 2HG  PRO A  49      16.357  14.696 -21.702  1.00  1.04           H  
ATOM    711 1HD  PRO A  49      19.173  15.494 -20.790  1.00  1.04           H  
ATOM    712 2HD  PRO A  49      17.680  15.046 -19.830  1.00  1.04           H  
ATOM    713  N   GLY A  50      19.423  10.756 -22.949  1.00  1.08           N  
ATOM    714  CA  GLY A  50      20.492   9.937 -23.519  1.00  1.08           C  
ATOM    715  C   GLY A  50      21.398   9.273 -22.473  1.00  1.08           C  
ATOM    716  O   GLY A  50      22.322   8.540 -22.828  1.00  1.08           O  
ATOM    717  H   GLY A  50      18.500  10.353 -22.869  1.00  1.08           H  
ATOM    718 1HA  GLY A  50      20.048   9.165 -24.147  1.00  1.08           H  
ATOM    719 2HA  GLY A  50      21.101  10.558 -24.174  1.00  1.08           H  
ATOM    720  N   GLN A  51      21.134   9.517 -21.188  1.00  1.11           N  
ATOM    721  CA  GLN A  51      21.961   8.984 -20.108  1.00  1.11           C  
ATOM    722  C   GLN A  51      21.178   8.081 -19.155  1.00  1.11           C  
ATOM    723  O   GLN A  51      19.948   7.987 -19.240  1.00  1.11           O  
ATOM    724  CB  GLN A  51      22.612  10.132 -19.337  1.00  1.11           C  
ATOM    725  CG  GLN A  51      23.536  11.001 -20.198  1.00  1.11           C  
ATOM    726  CD  GLN A  51      24.209  12.117 -19.418  1.00  1.11           C  
ATOM    727  OE1 GLN A  51      24.626  11.923 -18.272  1.00  1.11           O  
ATOM    728  NE2 GLN A  51      24.328  13.292 -20.031  1.00  1.11           N  
ATOM    729  H   GLN A  51      20.369  10.141 -20.930  1.00  1.11           H  
ATOM    730  HA  GLN A  51      22.755   8.384 -20.550  1.00  1.11           H  
ATOM    731 1HB  GLN A  51      21.832  10.771 -18.927  1.00  1.11           H  
ATOM    732 2HB  GLN A  51      23.183   9.739 -18.499  1.00  1.11           H  
ATOM    733 1HG  GLN A  51      24.302  10.370 -20.645  1.00  1.11           H  
ATOM    734 2HG  GLN A  51      22.929  11.465 -20.983  1.00  1.11           H  
ATOM    735 1HE2 GLN A  51      24.766  14.060 -19.563  1.00  1.11           H  
ATOM    736 2HE2 GLN A  51      23.982  13.410 -20.964  1.00  1.11           H  
ATOM    737  N   GLY A  52      21.906   7.375 -18.282  1.00  1.12           N  
ATOM    738  CA  GLY A  52      21.284   6.513 -17.281  1.00  1.12           C  
ATOM    739  C   GLY A  52      20.896   7.314 -16.042  1.00  1.12           C  
ATOM    740  O   GLY A  52      20.961   8.541 -16.048  1.00  1.12           O  
ATOM    741  H   GLY A  52      22.911   7.466 -18.291  1.00  1.12           H  
ATOM    742 1HA  GLY A  52      20.401   6.036 -17.706  1.00  1.12           H  
ATOM    743 2HA  GLY A  52      21.977   5.720 -17.003  1.00  1.12           H  
ATOM    744  N   LEU A  53      20.504   6.617 -14.981  1.00  1.11           N  
ATOM    745  CA  LEU A  53      20.035   7.279 -13.763  1.00  1.11           C  
ATOM    746  C   LEU A  53      21.162   7.414 -12.724  1.00  1.11           C  
ATOM    747  O   LEU A  53      21.800   6.415 -12.383  1.00  1.11           O  
ATOM    748  CB  LEU A  53      18.878   6.464 -13.166  1.00  1.11           C  
ATOM    749  CG  LEU A  53      18.223   7.076 -11.973  1.00  1.11           C  
ATOM    750  CD1 LEU A  53      17.527   8.321 -12.457  1.00  1.11           C  
ATOM    751  CD2 LEU A  53      17.242   6.117 -11.326  1.00  1.11           C  
ATOM    752  H   LEU A  53      20.501   5.608 -15.026  1.00  1.11           H  
ATOM    753  HA  LEU A  53      19.681   8.278 -14.020  1.00  1.11           H  
ATOM    754 1HB  LEU A  53      18.115   6.335 -13.932  1.00  1.11           H  
ATOM    755 2HB  LEU A  53      19.252   5.483 -12.877  1.00  1.11           H  
ATOM    756  HG  LEU A  53      18.979   7.352 -11.254  1.00  1.11           H  
ATOM    757 1HD1 LEU A  53      17.045   8.827 -11.648  1.00  1.11           H  
ATOM    758 2HD1 LEU A  53      18.255   8.969 -12.902  1.00  1.11           H  
ATOM    759 3HD1 LEU A  53      16.782   8.047 -13.200  1.00  1.11           H  
ATOM    760 1HD2 LEU A  53      16.774   6.599 -10.468  1.00  1.11           H  
ATOM    761 2HD2 LEU A  53      16.475   5.840 -12.049  1.00  1.11           H  
ATOM    762 3HD2 LEU A  53      17.772   5.225 -10.995  1.00  1.11           H  
ATOM    763  N   GLU A  54      21.401   8.628 -12.208  1.00  1.10           N  
ATOM    764  CA  GLU A  54      22.467   8.825 -11.214  1.00  1.10           C  
ATOM    765  C   GLU A  54      21.934   9.398  -9.909  1.00  1.10           C  
ATOM    766  O   GLU A  54      20.958  10.138  -9.897  1.00  1.10           O  
ATOM    767  CB  GLU A  54      23.531   9.791 -11.757  1.00  1.10           C  
ATOM    768  CG  GLU A  54      23.032  11.242 -11.990  1.00  1.10           C  
ATOM    769  CD  GLU A  54      24.097  12.178 -12.556  1.00  1.10           C  
ATOM    770  OE1 GLU A  54      25.180  11.713 -12.837  1.00  1.10           O  
ATOM    771  OE2 GLU A  54      23.819  13.364 -12.719  1.00  1.10           O  
ATOM    772  H   GLU A  54      20.854   9.423 -12.538  1.00  1.10           H  
ATOM    773  HA  GLU A  54      22.931   7.862 -10.999  1.00  1.10           H  
ATOM    774 1HB  GLU A  54      24.369   9.836 -11.061  1.00  1.10           H  
ATOM    775 2HB  GLU A  54      23.911   9.412 -12.706  1.00  1.10           H  
ATOM    776 1HG  GLU A  54      22.203  11.215 -12.682  1.00  1.10           H  
ATOM    777 2HG  GLU A  54      22.665  11.645 -11.042  1.00  1.10           H  
ATOM    778  N   ALA A  55      22.563   9.074  -8.782  1.00  1.11           N  
ATOM    779  CA  ALA A  55      22.100   9.672  -7.525  1.00  1.11           C  
ATOM    780  C   ALA A  55      22.396  11.163  -7.507  1.00  1.11           C  
ATOM    781  O   ALA A  55      23.448  11.598  -7.971  1.00  1.11           O  
ATOM    782  CB  ALA A  55      22.725   8.992  -6.316  1.00  1.11           C  
ATOM    783  H   ALA A  55      23.357   8.449  -8.794  1.00  1.11           H  
ATOM    784  HA  ALA A  55      21.024   9.551  -7.460  1.00  1.11           H  
ATOM    785 1HB  ALA A  55      22.336   9.452  -5.404  1.00  1.11           H  
ATOM    786 2HB  ALA A  55      22.472   7.934  -6.325  1.00  1.11           H  
ATOM    787 3HB  ALA A  55      23.805   9.110  -6.351  1.00  1.11           H  
ATOM    788  N   VAL A  56      21.495  11.922  -6.902  1.00  1.16           N  
ATOM    789  CA  VAL A  56      21.646  13.358  -6.703  1.00  1.16           C  
ATOM    790  C   VAL A  56      21.912  13.676  -5.256  1.00  1.16           C  
ATOM    791  O   VAL A  56      22.825  14.427  -4.918  1.00  1.16           O  
ATOM    792  CB  VAL A  56      20.363  14.080  -7.105  1.00  1.16           C  
ATOM    793  CG1 VAL A  56      20.439  15.515  -6.824  1.00  1.16           C  
ATOM    794  CG2 VAL A  56      20.137  13.884  -8.493  1.00  1.16           C  
ATOM    795  H   VAL A  56      20.641  11.487  -6.567  1.00  1.16           H  
ATOM    796  HA  VAL A  56      22.478  13.710  -7.312  1.00  1.16           H  
ATOM    797  HB  VAL A  56      19.537  13.670  -6.533  1.00  1.16           H  
ATOM    798 1HG1 VAL A  56      19.507  15.981  -7.116  1.00  1.16           H  
ATOM    799 2HG1 VAL A  56      20.608  15.674  -5.763  1.00  1.16           H  
ATOM    800 3HG1 VAL A  56      21.250  15.943  -7.393  1.00  1.16           H  
ATOM    801 1HG2 VAL A  56      19.212  14.378  -8.747  1.00  1.16           H  
ATOM    802 2HG2 VAL A  56      20.964  14.308  -9.064  1.00  1.16           H  
ATOM    803 3HG2 VAL A  56      20.066  12.829  -8.692  1.00  1.16           H  
ATOM    804  N   ALA A  57      21.069  13.141  -4.388  1.00  1.28           N  
ATOM    805  CA  ALA A  57      21.226  13.445  -2.983  1.00  1.28           C  
ATOM    806  C   ALA A  57      20.568  12.402  -2.101  1.00  1.28           C  
ATOM    807  O   ALA A  57      19.464  11.911  -2.379  1.00  1.28           O  
ATOM    808  CB  ALA A  57      20.658  14.828  -2.707  1.00  1.28           C  
ATOM    809  H   ALA A  57      20.334  12.514  -4.716  1.00  1.28           H  
ATOM    810  HA  ALA A  57      22.287  13.440  -2.749  1.00  1.28           H  
ATOM    811 1HB  ALA A  57      20.801  15.075  -1.655  1.00  1.28           H  
ATOM    812 2HB  ALA A  57      21.170  15.570  -3.318  1.00  1.28           H  
ATOM    813 3HB  ALA A  57      19.610  14.836  -2.949  1.00  1.28           H  
ATOM    814  N   LEU A  58      21.238  12.096  -0.999  1.00  1.51           N  
ATOM    815  CA  LEU A  58      20.724  11.147  -0.031  1.00  1.51           C  
ATOM    816  C   LEU A  58      20.382  11.864   1.279  1.00  1.51           C  
ATOM    817  O   LEU A  58      21.012  12.878   1.583  1.00  1.51           O  
ATOM    818  CB  LEU A  58      21.793  10.076   0.216  1.00  1.51           C  
ATOM    819  CG  LEU A  58      22.295   9.342  -1.050  1.00  1.51           C  
ATOM    820  CD1 LEU A  58      23.380   8.369  -0.660  1.00  1.51           C  
ATOM    821  CD2 LEU A  58      21.138   8.637  -1.740  1.00  1.51           C  
ATOM    822  H   LEU A  58      22.137  12.530  -0.832  1.00  1.51           H  
ATOM    823  HA  LEU A  58      19.840  10.686  -0.457  1.00  1.51           H  
ATOM    824 1HB  LEU A  58      22.653  10.547   0.691  1.00  1.51           H  
ATOM    825 2HB  LEU A  58      21.397   9.329   0.902  1.00  1.51           H  
ATOM    826  HG  LEU A  58      22.733  10.064  -1.739  1.00  1.51           H  
ATOM    827 1HD1 LEU A  58      23.751   7.864  -1.551  1.00  1.51           H  
ATOM    828 2HD1 LEU A  58      24.197   8.909  -0.181  1.00  1.51           H  
ATOM    829 3HD1 LEU A  58      22.975   7.633   0.035  1.00  1.51           H  
ATOM    830 1HD2 LEU A  58      21.495   8.129  -2.636  1.00  1.51           H  
ATOM    831 2HD2 LEU A  58      20.686   7.905  -1.067  1.00  1.51           H  
ATOM    832 3HD2 LEU A  58      20.395   9.368  -2.022  1.00  1.51           H  
ATOM    833  N   PRO A  59      19.376  11.406   2.041  1.00  1.91           N  
ATOM    834  CA  PRO A  59      19.037  11.849   3.375  1.00  1.91           C  
ATOM    835  C   PRO A  59      20.046  11.252   4.328  1.00  1.91           C  
ATOM    836  O   PRO A  59      20.700  10.266   3.981  1.00  1.91           O  
ATOM    837  CB  PRO A  59      17.650  11.260   3.593  1.00  1.91           C  
ATOM    838  CG  PRO A  59      17.668  10.001   2.788  1.00  1.91           C  
ATOM    839  CD  PRO A  59      18.485  10.347   1.546  1.00  1.91           C  
ATOM    840  HA  PRO A  59      19.040  12.951   3.418  1.00  1.91           H  
ATOM    841 1HB  PRO A  59      17.493  11.073   4.660  1.00  1.91           H  
ATOM    842 2HB  PRO A  59      16.874  11.969   3.265  1.00  1.91           H  
ATOM    843 1HG  PRO A  59      18.122   9.192   3.376  1.00  1.91           H  
ATOM    844 2HG  PRO A  59      16.647   9.678   2.567  1.00  1.91           H  
ATOM    845 1HD  PRO A  59      19.037   9.455   1.230  1.00  1.91           H  
ATOM    846 2HD  PRO A  59      17.822  10.743   0.763  1.00  1.91           H  
ATOM    847  N   VAL A  60      20.155  11.795   5.528  1.00  2.50           N  
ATOM    848  CA  VAL A  60      21.022  11.182   6.520  1.00  2.50           C  
ATOM    849  C   VAL A  60      20.229  10.595   7.705  1.00  2.50           C  
ATOM    850  O   VAL A  60      19.591  11.342   8.449  1.00  2.50           O  
ATOM    851  CB  VAL A  60      22.049  12.197   7.005  1.00  2.50           C  
ATOM    852  CG1 VAL A  60      22.929  11.593   8.061  1.00  2.50           C  
ATOM    853  CG2 VAL A  60      22.882  12.634   5.831  1.00  2.50           C  
ATOM    854  H   VAL A  60      19.624  12.623   5.758  1.00  2.50           H  
ATOM    855  HA  VAL A  60      21.609  10.428   6.015  1.00  2.50           H  
ATOM    856  HB  VAL A  60      21.543  13.041   7.430  1.00  2.50           H  
ATOM    857 1HG1 VAL A  60      23.659  12.330   8.395  1.00  2.50           H  
ATOM    858 2HG1 VAL A  60      22.322  11.304   8.882  1.00  2.50           H  
ATOM    859 3HG1 VAL A  60      23.449  10.724   7.656  1.00  2.50           H  
ATOM    860 1HG2 VAL A  60      23.617  13.364   6.161  1.00  2.50           H  
ATOM    861 2HG2 VAL A  60      23.394  11.767   5.409  1.00  2.50           H  
ATOM    862 3HG2 VAL A  60      22.244  13.076   5.073  1.00  2.50           H  
ATOM    863  N   PRO A  61      20.257   9.257   7.910  1.00  3.29           N  
ATOM    864  CA  PRO A  61      19.594   8.509   8.980  1.00  3.29           C  
ATOM    865  C   PRO A  61      20.014   8.931  10.384  1.00  3.29           C  
ATOM    866  O   PRO A  61      19.308   8.673  11.358  1.00  3.29           O  
ATOM    867  CB  PRO A  61      20.061   7.071   8.721  1.00  3.29           C  
ATOM    868  CG  PRO A  61      20.368   7.021   7.257  1.00  3.29           C  
ATOM    869  CD  PRO A  61      20.926   8.374   6.920  1.00  3.29           C  
ATOM    870  HA  PRO A  61      18.507   8.591   8.861  1.00  3.29           H  
ATOM    871 1HB  PRO A  61      20.929   6.840   9.356  1.00  3.29           H  
ATOM    872 2HB  PRO A  61      19.259   6.367   9.001  1.00  3.29           H  
ATOM    873 1HG  PRO A  61      21.074   6.204   7.045  1.00  3.29           H  
ATOM    874 2HG  PRO A  61      19.444   6.793   6.691  1.00  3.29           H  
ATOM    875 1HD  PRO A  61      22.021   8.393   7.036  1.00  3.29           H  
ATOM    876 2HD  PRO A  61      20.592   8.586   5.891  1.00  3.29           H  
ATOM    877  N   LEU A  62      21.167   9.573  10.486  1.00  4.17           N  
ATOM    878  CA  LEU A  62      21.703  10.010  11.759  1.00  4.17           C  
ATOM    879  C   LEU A  62      21.205  11.388  12.187  1.00  4.17           C  
ATOM    880  O   LEU A  62      21.530  11.843  13.285  1.00  4.17           O  
ATOM    881  CB  LEU A  62      23.224  10.037  11.669  1.00  4.17           C  
ATOM    882  CG  LEU A  62      23.867   8.685  11.378  1.00  4.17           C  
ATOM    883  CD1 LEU A  62      25.363   8.866  11.217  1.00  4.17           C  
ATOM    884  CD2 LEU A  62      23.535   7.721  12.502  1.00  4.17           C  
ATOM    885  H   LEU A  62      21.703   9.754   9.656  1.00  4.17           H  
ATOM    886  HA  LEU A  62      21.405   9.289  12.519  1.00  4.17           H  
ATOM    887 1HB  LEU A  62      23.520  10.730  10.890  1.00  4.17           H  
ATOM    888 2HB  LEU A  62      23.621  10.400  12.617  1.00  4.17           H  
ATOM    889  HG  LEU A  62      23.475   8.290  10.440  1.00  4.17           H  
ATOM    890 1HD1 LEU A  62      25.825   7.904  10.996  1.00  4.17           H  
ATOM    891 2HD1 LEU A  62      25.559   9.559  10.398  1.00  4.17           H  
ATOM    892 3HD1 LEU A  62      25.782   9.266  12.140  1.00  4.17           H  
ATOM    893 1HD2 LEU A  62      23.985   6.749  12.296  1.00  4.17           H  
ATOM    894 2HD2 LEU A  62      23.926   8.110  13.443  1.00  4.17           H  
ATOM    895 3HD2 LEU A  62      22.451   7.611  12.578  1.00  4.17           H  
ATOM    896  N   LEU A  63      20.443  12.063  11.328  1.00  4.93           N  
ATOM    897  CA  LEU A  63      19.933  13.383  11.672  1.00  4.93           C  
ATOM    898  C   LEU A  63      18.447  13.292  11.985  1.00  4.93           C  
ATOM    899  O   LEU A  63      17.722  12.488  11.399  1.00  4.93           O  
ATOM    900  CB  LEU A  63      20.209  14.378  10.548  1.00  4.93           C  
ATOM    901  CG  LEU A  63      21.696  14.533  10.196  1.00  4.93           C  
ATOM    902  CD1 LEU A  63      21.843  15.495   9.052  1.00  4.93           C  
ATOM    903  CD2 LEU A  63      22.464  15.005  11.404  1.00  4.93           C  
ATOM    904  H   LEU A  63      20.192  11.662  10.423  1.00  4.93           H  
ATOM    905  HA  LEU A  63      20.445  13.735  12.566  1.00  4.93           H  
ATOM    906 1HB  LEU A  63      19.690  14.036   9.650  1.00  4.93           H  
ATOM    907 2HB  LEU A  63      19.816  15.352  10.831  1.00  4.93           H  
ATOM    908  HG  LEU A  63      22.084  13.579   9.885  1.00  4.93           H  
ATOM    909 1HD1 LEU A  63      22.897  15.587   8.786  1.00  4.93           H  
ATOM    910 2HD1 LEU A  63      21.289  15.123   8.211  1.00  4.93           H  
ATOM    911 3HD1 LEU A  63      21.456  16.468   9.343  1.00  4.93           H  
ATOM    912 1HD2 LEU A  63      23.519  15.101  11.148  1.00  4.93           H  
ATOM    913 2HD2 LEU A  63      22.077  15.971  11.724  1.00  4.93           H  
ATOM    914 3HD2 LEU A  63      22.353  14.283  12.215  1.00  4.93           H  
ATOM    915  N   ASN A  64      17.954  14.164  12.858  1.00  5.34           N  
ATOM    916  CA  ASN A  64      16.555  14.093  13.288  1.00  5.34           C  
ATOM    917  C   ASN A  64      15.521  14.651  12.309  1.00  5.34           C  
ATOM    918  O   ASN A  64      14.816  15.617  12.607  1.00  5.34           O  
ATOM    919  CB  ASN A  64      16.403  14.777  14.627  1.00  5.34           C  
ATOM    920  CG  ASN A  64      17.127  14.047  15.725  1.00  5.34           C  
ATOM    921  OD1 ASN A  64      17.096  12.813  15.793  1.00  5.34           O  
ATOM    922  ND2 ASN A  64      17.784  14.784  16.583  1.00  5.34           N  
ATOM    923  H   ASN A  64      18.572  14.841  13.283  1.00  5.34           H  
ATOM    924  HA  ASN A  64      16.311  13.038  13.427  1.00  5.34           H  
ATOM    925 1HB  ASN A  64      16.786  15.796  14.563  1.00  5.34           H  
ATOM    926 2HB  ASN A  64      15.345  14.839  14.883  1.00  5.34           H  
ATOM    927 1HD2 ASN A  64      18.286  14.351  17.334  1.00  5.34           H  
ATOM    928 2HD2 ASN A  64      17.785  15.780  16.492  1.00  5.34           H  
ATOM    929  N   THR A  65      15.441  14.016  11.139  1.00  5.33           N  
ATOM    930  CA  THR A  65      14.471  14.259  10.057  1.00  5.33           C  
ATOM    931  C   THR A  65      14.487  15.640   9.382  1.00  5.33           C  
ATOM    932  O   THR A  65      14.702  15.754   8.169  1.00  5.33           O  
ATOM    933  CB  THR A  65      13.033  14.008  10.583  1.00  5.33           C  
ATOM    934  OG1 THR A  65      12.908  12.650  11.028  1.00  5.33           O  
ATOM    935  CG2 THR A  65      12.014  14.260   9.506  1.00  5.33           C  
ATOM    936  H   THR A  65      16.116  13.263  11.023  1.00  5.33           H  
ATOM    937  HA  THR A  65      14.670  13.522   9.279  1.00  5.33           H  
ATOM    938  HB  THR A  65      12.823  14.680  11.412  1.00  5.33           H  
ATOM    939  HG1 THR A  65      13.531  12.484  11.739  1.00  5.33           H  
ATOM    940 1HG2 THR A  65      11.037  14.093   9.905  1.00  5.33           H  
ATOM    941 2HG2 THR A  65      12.093  15.277   9.175  1.00  5.33           H  
ATOM    942 3HG2 THR A  65      12.188  13.589   8.677  1.00  5.33           H  
ATOM    943  N   CYS A  66      14.312  16.680  10.185  1.00  4.95           N  
ATOM    944  CA  CYS A  66      14.151  18.050   9.720  1.00  4.95           C  
ATOM    945  C   CYS A  66      15.436  18.860   9.675  1.00  4.95           C  
ATOM    946  O   CYS A  66      15.409  20.090   9.748  1.00  4.95           O  
ATOM    947  CB  CYS A  66      13.126  18.754  10.596  1.00  4.95           C  
ATOM    948  SG  CYS A  66      11.463  18.034  10.453  1.00  4.95           S  
ATOM    949  H   CYS A  66      14.227  16.488  11.177  1.00  4.95           H  
ATOM    950  HA  CYS A  66      13.758  18.014   8.709  1.00  4.95           H  
ATOM    951 1HB  CYS A  66      13.435  18.704  11.640  1.00  4.95           H  
ATOM    952 2HB  CYS A  66      13.070  19.803  10.311  1.00  4.95           H  
ATOM    953  HG  CYS A  66      11.499  17.900   9.098  1.00  4.95           H  
ATOM    954  N   GLY A  67      16.561  18.170   9.580  1.00  4.42           N  
ATOM    955  CA  GLY A  67      17.839  18.843   9.436  1.00  4.42           C  
ATOM    956  C   GLY A  67      18.016  19.146   7.954  1.00  4.42           C  
ATOM    957  O   GLY A  67      17.089  18.939   7.165  1.00  4.42           O  
ATOM    958  H   GLY A  67      16.508  17.163   9.558  1.00  4.42           H  
ATOM    959 1HA  GLY A  67      17.853  19.764  10.018  1.00  4.42           H  
ATOM    960 2HA  GLY A  67      18.643  18.199   9.791  1.00  4.42           H  
ATOM    961  N   SER A  68      19.194  19.611   7.567  1.00  3.91           N  
ATOM    962  CA  SER A  68      19.441  19.927   6.163  1.00  3.91           C  
ATOM    963  C   SER A  68      20.790  19.421   5.658  1.00  3.91           C  
ATOM    964  O   SER A  68      21.671  20.233   5.380  1.00  3.91           O  
ATOM    965  CB  SER A  68      19.330  21.421   5.947  1.00  3.91           C  
ATOM    966  OG  SER A  68      18.040  21.879   6.270  1.00  3.91           O  
ATOM    967  H   SER A  68      19.923  19.761   8.250  1.00  3.91           H  
ATOM    968  HA  SER A  68      18.669  19.463   5.554  1.00  3.91           H  
ATOM    969 1HB  SER A  68      20.066  21.935   6.561  1.00  3.91           H  
ATOM    970 2HB  SER A  68      19.547  21.653   4.919  1.00  3.91           H  
ATOM    971  HG  SER A  68      17.414  21.332   5.744  1.00  3.91           H  
ATOM    972  N   PRO A  69      21.016  18.097   5.579  1.00  3.47           N  
ATOM    973  CA  PRO A  69      22.239  17.512   5.081  1.00  3.47           C  
ATOM    974  C   PRO A  69      22.487  17.862   3.626  1.00  3.47           C  
ATOM    975  O   PRO A  69      21.572  17.930   2.800  1.00  3.47           O  
ATOM    976  CB  PRO A  69      21.998  16.010   5.263  1.00  3.47           C  
ATOM    977  CG  PRO A  69      20.499  15.858   5.403  1.00  3.47           C  
ATOM    978  CD  PRO A  69      20.070  17.116   6.124  1.00  3.47           C  
ATOM    979  HA  PRO A  69      23.079  17.849   5.706  1.00  3.47           H  
ATOM    980 1HB  PRO A  69      22.392  15.474   4.386  1.00  3.47           H  
ATOM    981 2HB  PRO A  69      22.552  15.649   6.134  1.00  3.47           H  
ATOM    982 1HG  PRO A  69      20.033  15.769   4.408  1.00  3.47           H  
ATOM    983 2HG  PRO A  69      20.255  14.939   5.951  1.00  3.47           H  
ATOM    984 1HD  PRO A  69      19.043  17.338   5.925  1.00  3.47           H  
ATOM    985 2HD  PRO A  69      20.237  17.008   7.194  1.00  3.47           H  
ATOM    986  N   ARG A  70      23.760  18.053   3.326  1.00  3.09           N  
ATOM    987  CA  ARG A  70      24.228  18.426   2.001  1.00  3.09           C  
ATOM    988  C   ARG A  70      24.892  17.227   1.344  1.00  3.09           C  
ATOM    989  O   ARG A  70      25.665  16.531   1.997  1.00  3.09           O  
ATOM    990  CB  ARG A  70      25.204  19.570   2.180  1.00  3.09           C  
ATOM    991  CG  ARG A  70      25.730  20.251   0.968  1.00  3.09           C  
ATOM    992  CD  ARG A  70      26.573  21.407   1.414  1.00  3.09           C  
ATOM    993  NE  ARG A  70      26.989  22.232   0.333  1.00  3.09           N  
ATOM    994  CZ  ARG A  70      27.824  23.272   0.421  1.00  3.09           C  
ATOM    995  NH1 ARG A  70      28.381  23.616   1.565  1.00  3.09           N  
ATOM    996  NH2 ARG A  70      28.059  23.933  -0.675  1.00  3.09           N  
ATOM    997  H   ARG A  70      24.444  17.965   4.062  1.00  3.09           H  
ATOM    998  HA  ARG A  70      23.386  18.751   1.393  1.00  3.09           H  
ATOM    999 1HB  ARG A  70      24.727  20.340   2.786  1.00  3.09           H  
ATOM   1000 2HB  ARG A  70      26.068  19.212   2.739  1.00  3.09           H  
ATOM   1001 1HG  ARG A  70      26.343  19.560   0.380  1.00  3.09           H  
ATOM   1002 2HG  ARG A  70      24.902  20.622   0.353  1.00  3.09           H  
ATOM   1003 1HD  ARG A  70      26.001  22.022   2.108  1.00  3.09           H  
ATOM   1004 2HD  ARG A  70      27.463  21.030   1.914  1.00  3.09           H  
ATOM   1005  HE  ARG A  70      26.597  22.051  -0.591  1.00  3.09           H  
ATOM   1006 1HH1 ARG A  70      28.180  23.089   2.401  1.00  3.09           H  
ATOM   1007 2HH1 ARG A  70      29.005  24.409   1.603  1.00  3.09           H  
ATOM   1008 1HH2 ARG A  70      27.572  23.605  -1.520  1.00  3.09           H  
ATOM   1009 2HH2 ARG A  70      28.673  24.733  -0.681  1.00  3.09           H  
ATOM   1010  N   CYS A  71      24.582  16.959   0.078  1.00  2.74           N  
ATOM   1011  CA  CYS A  71      25.182  15.807  -0.589  1.00  2.74           C  
ATOM   1012  C   CYS A  71      26.695  15.979  -0.791  1.00  2.74           C  
ATOM   1013  O   CYS A  71      27.086  16.853  -1.556  1.00  2.74           O  
ATOM   1014  CB  CYS A  71      24.554  15.619  -1.954  1.00  2.74           C  
ATOM   1015  SG  CYS A  71      25.209  14.226  -2.893  1.00  2.74           S  
ATOM   1016  H   CYS A  71      23.925  17.562  -0.429  1.00  2.74           H  
ATOM   1017  HA  CYS A  71      24.942  14.929  -0.006  1.00  2.74           H  
ATOM   1018 1HB  CYS A  71      23.482  15.476  -1.840  1.00  2.74           H  
ATOM   1019 2HB  CYS A  71      24.689  16.524  -2.546  1.00  2.74           H  
ATOM   1020  HG  CYS A  71      24.310  14.327  -3.912  1.00  2.74           H  
ATOM   1021  N   PRO A  72      27.564  15.103  -0.227  1.00  2.37           N  
ATOM   1022  CA  PRO A  72      29.022  15.156  -0.307  1.00  2.37           C  
ATOM   1023  C   PRO A  72      29.578  15.264  -1.725  1.00  2.37           C  
ATOM   1024  O   PRO A  72      30.641  15.846  -1.937  1.00  2.37           O  
ATOM   1025  CB  PRO A  72      29.429  13.805   0.293  1.00  2.37           C  
ATOM   1026  CG  PRO A  72      28.328  13.466   1.252  1.00  2.37           C  
ATOM   1027  CD  PRO A  72      27.065  13.960   0.587  1.00  2.37           C  
ATOM   1028  HA  PRO A  72      29.385  15.986   0.314  1.00  2.37           H  
ATOM   1029 1HB  PRO A  72      29.543  13.057  -0.515  1.00  2.37           H  
ATOM   1030 2HB  PRO A  72      30.409  13.895   0.781  1.00  2.37           H  
ATOM   1031 1HG  PRO A  72      28.310  12.382   1.434  1.00  2.37           H  
ATOM   1032 2HG  PRO A  72      28.507  13.950   2.225  1.00  2.37           H  
ATOM   1033 1HD  PRO A  72      26.622  13.182  -0.050  1.00  2.37           H  
ATOM   1034 2HD  PRO A  72      26.400  14.284   1.392  1.00  2.37           H  
ATOM   1035  N   ASP A  73      28.846  14.706  -2.683  1.00  1.99           N  
ATOM   1036  CA  ASP A  73      29.258  14.703  -4.078  1.00  1.99           C  
ATOM   1037  C   ASP A  73      28.689  15.877  -4.880  1.00  1.99           C  
ATOM   1038  O   ASP A  73      29.232  16.237  -5.927  1.00  1.99           O  
ATOM   1039  CB  ASP A  73      28.858  13.376  -4.725  1.00  1.99           C  
ATOM   1040  CG  ASP A  73      29.567  12.181  -4.107  1.00  1.99           C  
ATOM   1041  OD1 ASP A  73      30.773  12.185  -4.068  1.00  1.99           O  
ATOM   1042  OD2 ASP A  73      28.898  11.267  -3.685  1.00  1.99           O  
ATOM   1043  H   ASP A  73      27.979  14.254  -2.443  1.00  1.99           H  
ATOM   1044  HA  ASP A  73      30.344  14.777  -4.109  1.00  1.99           H  
ATOM   1045 1HB  ASP A  73      27.788  13.226  -4.602  1.00  1.99           H  
ATOM   1046 2HB  ASP A  73      29.071  13.410  -5.793  1.00  1.99           H  
ATOM   1047  N   LEU A  74      27.536  16.393  -4.459  1.00  1.64           N  
ATOM   1048  CA  LEU A  74      26.856  17.462  -5.181  1.00  1.64           C  
ATOM   1049  C   LEU A  74      26.624  18.654  -4.239  1.00  1.64           C  
ATOM   1050  O   LEU A  74      25.592  18.767  -3.572  1.00  1.64           O  
ATOM   1051  CB  LEU A  74      25.533  16.971  -5.793  1.00  1.64           C  
ATOM   1052  CG  LEU A  74      25.584  16.068  -7.058  1.00  1.64           C  
ATOM   1053  CD1 LEU A  74      25.802  14.622  -6.673  1.00  1.64           C  
ATOM   1054  CD2 LEU A  74      24.275  16.215  -7.803  1.00  1.64           C  
ATOM   1055  H   LEU A  74      27.167  16.111  -3.557  1.00  1.64           H  
ATOM   1056  HA  LEU A  74      27.497  17.801  -5.993  1.00  1.64           H  
ATOM   1057 1HB  LEU A  74      24.967  16.439  -5.034  1.00  1.64           H  
ATOM   1058 2HB  LEU A  74      24.987  17.818  -6.066  1.00  1.64           H  
ATOM   1059  HG  LEU A  74      26.412  16.377  -7.697  1.00  1.64           H  
ATOM   1060 1HD1 LEU A  74      25.828  14.006  -7.571  1.00  1.64           H  
ATOM   1061 2HD1 LEU A  74      26.716  14.523  -6.158  1.00  1.64           H  
ATOM   1062 3HD1 LEU A  74      24.996  14.287  -6.041  1.00  1.64           H  
ATOM   1063 1HD2 LEU A  74      24.281  15.588  -8.696  1.00  1.64           H  
ATOM   1064 2HD2 LEU A  74      23.479  15.906  -7.144  1.00  1.64           H  
ATOM   1065 3HD2 LEU A  74      24.131  17.246  -8.091  1.00  1.64           H  
ATOM   1066  N   ASP A  75      27.566  19.583  -4.255  1.00  1.36           N  
ATOM   1067  CA  ASP A  75      27.634  20.712  -3.320  1.00  1.36           C  
ATOM   1068  C   ASP A  75      26.428  21.653  -3.287  1.00  1.36           C  
ATOM   1069  O   ASP A  75      26.130  22.275  -2.265  1.00  1.36           O  
ATOM   1070  CB  ASP A  75      28.859  21.513  -3.720  1.00  1.36           C  
ATOM   1071  CG  ASP A  75      28.773  21.925  -5.208  1.00  1.36           C  
ATOM   1072  OD1 ASP A  75      27.861  21.447  -5.898  1.00  1.36           O  
ATOM   1073  OD2 ASP A  75      29.590  22.695  -5.641  1.00  1.36           O  
ATOM   1074  H   ASP A  75      28.344  19.438  -4.884  1.00  1.36           H  
ATOM   1075  HA  ASP A  75      27.774  20.302  -2.319  1.00  1.36           H  
ATOM   1076 1HB  ASP A  75      28.940  22.405  -3.104  1.00  1.36           H  
ATOM   1077 2HB  ASP A  75      29.757  20.912  -3.563  1.00  1.36           H  
ATOM   1078  N   ARG A  76      25.737  21.751  -4.392  1.00  1.17           N  
ATOM   1079  CA  ARG A  76      24.579  22.628  -4.522  1.00  1.17           C  
ATOM   1080  C   ARG A  76      23.231  21.960  -4.219  1.00  1.17           C  
ATOM   1081  O   ARG A  76      22.180  22.586  -4.385  1.00  1.17           O  
ATOM   1082  CB  ARG A  76      24.571  23.181  -5.926  1.00  1.17           C  
ATOM   1083  CG  ARG A  76      25.730  24.121  -6.207  1.00  1.17           C  
ATOM   1084  CD  ARG A  76      25.724  24.658  -7.570  1.00  1.17           C  
ATOM   1085  NE  ARG A  76      25.962  23.652  -8.558  1.00  1.17           N  
ATOM   1086  CZ  ARG A  76      25.013  23.189  -9.390  1.00  1.17           C  
ATOM   1087  NH1 ARG A  76      23.791  23.628  -9.336  1.00  1.17           N  
ATOM   1088  NH2 ARG A  76      25.277  22.285 -10.295  1.00  1.17           N  
ATOM   1089  H   ARG A  76      26.121  21.249  -5.194  1.00  1.17           H  
ATOM   1090  HA  ARG A  76      24.711  23.458  -3.830  1.00  1.17           H  
ATOM   1091 1HB  ARG A  76      24.632  22.364  -6.639  1.00  1.17           H  
ATOM   1092 2HB  ARG A  76      23.648  23.702  -6.104  1.00  1.17           H  
ATOM   1093 1HG  ARG A  76      25.671  24.963  -5.521  1.00  1.17           H  
ATOM   1094 2HG  ARG A  76      26.665  23.604  -6.060  1.00  1.17           H  
ATOM   1095 1HD  ARG A  76      24.770  25.083  -7.786  1.00  1.17           H  
ATOM   1096 2HD  ARG A  76      26.492  25.422  -7.668  1.00  1.17           H  
ATOM   1097  HE  ARG A  76      26.897  23.272  -8.631  1.00  1.17           H  
ATOM   1098 1HH1 ARG A  76      23.489  24.331  -8.633  1.00  1.17           H  
ATOM   1099 2HH1 ARG A  76      23.127  23.246 -10.018  1.00  1.17           H  
ATOM   1100 1HH2 ARG A  76      26.202  21.897 -10.389  1.00  1.17           H  
ATOM   1101 2HH2 ARG A  76      24.494  22.005 -10.912  1.00  1.17           H  
ATOM   1102  N   PHE A  77      23.259  20.686  -3.796  1.00  1.06           N  
ATOM   1103  CA  PHE A  77      22.047  19.898  -3.534  1.00  1.06           C  
ATOM   1104  C   PHE A  77      21.860  19.504  -2.055  1.00  1.06           C  
ATOM   1105  O   PHE A  77      22.666  18.755  -1.481  1.00  1.06           O  
ATOM   1106  CB  PHE A  77      22.122  18.672  -4.421  1.00  1.06           C  
ATOM   1107  CG  PHE A  77      22.056  19.009  -5.882  1.00  1.06           C  
ATOM   1108  CD1 PHE A  77      23.129  19.595  -6.525  1.00  1.06           C  
ATOM   1109  CD2 PHE A  77      20.973  18.687  -6.626  1.00  1.06           C  
ATOM   1110  CE1 PHE A  77      23.086  19.878  -7.863  1.00  1.06           C  
ATOM   1111  CE2 PHE A  77      20.929  18.953  -7.976  1.00  1.06           C  
ATOM   1112  CZ  PHE A  77      21.980  19.555  -8.585  1.00  1.06           C  
ATOM   1113  H   PHE A  77      24.161  20.219  -3.664  1.00  1.06           H  
ATOM   1114  HA  PHE A  77      21.183  20.492  -3.834  1.00  1.06           H  
ATOM   1115 1HB  PHE A  77      23.058  18.139  -4.232  1.00  1.06           H  
ATOM   1116 2HB  PHE A  77      21.310  17.995  -4.188  1.00  1.06           H  
ATOM   1117  HD1 PHE A  77      24.020  19.842  -5.950  1.00  1.06           H  
ATOM   1118  HD2 PHE A  77      20.128  18.209  -6.142  1.00  1.06           H  
ATOM   1119  HE1 PHE A  77      23.937  20.352  -8.352  1.00  1.06           H  
ATOM   1120  HE2 PHE A  77      20.057  18.687  -8.559  1.00  1.06           H  
ATOM   1121  HZ  PHE A  77      21.941  19.770  -9.649  1.00  1.06           H  
ATOM   1122  N   THR A  78      20.772  20.006  -1.455  1.00  1.06           N  
ATOM   1123  CA  THR A  78      20.463  19.794  -0.034  1.00  1.06           C  
ATOM   1124  C   THR A  78      19.116  19.095   0.193  1.00  1.06           C  
ATOM   1125  O   THR A  78      18.119  19.410  -0.465  1.00  1.06           O  
ATOM   1126  CB  THR A  78      20.468  21.146   0.720  1.00  1.06           C  
ATOM   1127  OG1 THR A  78      21.763  21.759   0.600  1.00  1.06           O  
ATOM   1128  CG2 THR A  78      20.158  20.957   2.200  1.00  1.06           C  
ATOM   1129  H   THR A  78      20.152  20.603  -2.007  1.00  1.06           H  
ATOM   1130  HA  THR A  78      21.236  19.161   0.399  1.00  1.06           H  
ATOM   1131  HB  THR A  78      19.718  21.805   0.279  1.00  1.06           H  
ATOM   1132  HG1 THR A  78      21.862  22.133  -0.277  1.00  1.06           H  
ATOM   1133 1HG2 THR A  78      20.178  21.926   2.686  1.00  1.06           H  
ATOM   1134 2HG2 THR A  78      19.176  20.511   2.334  1.00  1.06           H  
ATOM   1135 3HG2 THR A  78      20.907  20.317   2.649  1.00  1.06           H  
ATOM   1136  N   ILE A  79      19.103  18.131   1.117  1.00  1.14           N  
ATOM   1137  CA  ILE A  79      17.880  17.407   1.487  1.00  1.14           C  
ATOM   1138  C   ILE A  79      17.371  17.571   2.906  1.00  1.14           C  
ATOM   1139  O   ILE A  79      18.123  17.465   3.861  1.00  1.14           O  
ATOM   1140  CB  ILE A  79      17.962  15.895   1.214  1.00  1.14           C  
ATOM   1141  CG1 ILE A  79      17.928  15.598  -0.250  1.00  1.14           C  
ATOM   1142  CG2 ILE A  79      16.941  15.154   1.968  1.00  1.14           C  
ATOM   1143  CD1 ILE A  79      18.111  14.143  -0.512  1.00  1.14           C  
ATOM   1144  H   ILE A  79      19.969  17.931   1.625  1.00  1.14           H  
ATOM   1145  HA  ILE A  79      17.096  17.781   0.838  1.00  1.14           H  
ATOM   1146  HB  ILE A  79      18.938  15.542   1.556  1.00  1.14           H  
ATOM   1147 1HG1 ILE A  79      16.961  15.912  -0.656  1.00  1.14           H  
ATOM   1148 2HG1 ILE A  79      18.711  16.156  -0.755  1.00  1.14           H  
ATOM   1149 1HG2 ILE A  79      17.057  14.089   1.777  1.00  1.14           H  
ATOM   1150 2HG2 ILE A  79      17.052  15.337   3.031  1.00  1.14           H  
ATOM   1151 3HG2 ILE A  79      15.976  15.501   1.636  1.00  1.14           H  
ATOM   1152 1HD1 ILE A  79      18.069  13.947  -1.571  1.00  1.14           H  
ATOM   1153 2HD1 ILE A  79      19.065  13.845  -0.123  1.00  1.14           H  
ATOM   1154 3HD1 ILE A  79      17.325  13.578  -0.018  1.00  1.14           H  
ATOM   1155  N   SER A  80      16.062  17.795   3.024  1.00  1.31           N  
ATOM   1156  CA  SER A  80      15.383  17.898   4.319  1.00  1.31           C  
ATOM   1157  C   SER A  80      14.100  17.076   4.326  1.00  1.31           C  
ATOM   1158  O   SER A  80      13.483  16.878   3.280  1.00  1.31           O  
ATOM   1159  CB  SER A  80      15.077  19.340   4.649  1.00  1.31           C  
ATOM   1160  OG  SER A  80      16.265  20.067   4.833  1.00  1.31           O  
ATOM   1161  H   SER A  80      15.519  17.862   2.159  1.00  1.31           H  
ATOM   1162  HA  SER A  80      16.044  17.504   5.094  1.00  1.31           H  
ATOM   1163 1HB  SER A  80      14.488  19.783   3.845  1.00  1.31           H  
ATOM   1164 2HB  SER A  80      14.479  19.381   5.562  1.00  1.31           H  
ATOM   1165  HG  SER A  80      16.686  19.629   5.620  1.00  1.31           H  
ATOM   1166  N   ARG A  81      13.673  16.602   5.496  1.00  1.54           N  
ATOM   1167  CA  ARG A  81      12.430  15.840   5.575  1.00  1.54           C  
ATOM   1168  C   ARG A  81      11.470  16.406   6.613  1.00  1.54           C  
ATOM   1169  O   ARG A  81      11.877  17.109   7.534  1.00  1.54           O  
ATOM   1170  CB  ARG A  81      12.733  14.375   5.877  1.00  1.54           C  
ATOM   1171  CG  ARG A  81      13.481  13.647   4.796  1.00  1.54           C  
ATOM   1172  CD  ARG A  81      13.819  12.242   5.144  1.00  1.54           C  
ATOM   1173  NE  ARG A  81      14.854  12.133   6.183  1.00  1.54           N  
ATOM   1174  CZ  ARG A  81      15.329  10.947   6.636  1.00  1.54           C  
ATOM   1175  NH1 ARG A  81      14.836   9.840   6.140  1.00  1.54           N  
ATOM   1176  NH2 ARG A  81      16.288  10.894   7.554  1.00  1.54           N  
ATOM   1177  H   ARG A  81      14.208  16.729   6.358  1.00  1.54           H  
ATOM   1178  HA  ARG A  81      11.934  15.887   4.607  1.00  1.54           H  
ATOM   1179 1HB  ARG A  81      13.325  14.296   6.768  1.00  1.54           H  
ATOM   1180 2HB  ARG A  81      11.798  13.840   6.053  1.00  1.54           H  
ATOM   1181 1HG  ARG A  81      12.840  13.617   3.927  1.00  1.54           H  
ATOM   1182 2HG  ARG A  81      14.403  14.174   4.555  1.00  1.54           H  
ATOM   1183 1HD  ARG A  81      12.926  11.749   5.507  1.00  1.54           H  
ATOM   1184 2HD  ARG A  81      14.176  11.724   4.252  1.00  1.54           H  
ATOM   1185  HE  ARG A  81      15.243  12.984   6.572  1.00  1.54           H  
ATOM   1186 1HH1 ARG A  81      14.107   9.887   5.445  1.00  1.54           H  
ATOM   1187 2HH1 ARG A  81      15.195   8.919   6.439  1.00  1.54           H  
ATOM   1188 1HH2 ARG A  81      16.675  11.746   7.938  1.00  1.54           H  
ATOM   1189 2HH2 ARG A  81      16.629   9.996   7.877  1.00  1.54           H  
ATOM   1190  N   ASP A  82      10.188  16.114   6.448  1.00  1.77           N  
ATOM   1191  CA  ASP A  82       9.181  16.524   7.414  1.00  1.77           C  
ATOM   1192  C   ASP A  82       8.220  15.383   7.737  1.00  1.77           C  
ATOM   1193  O   ASP A  82       7.329  15.032   6.943  1.00  1.77           O  
ATOM   1194  CB  ASP A  82       8.448  17.761   6.895  1.00  1.77           C  
ATOM   1195  CG  ASP A  82       7.402  18.331   7.873  1.00  1.77           C  
ATOM   1196  OD1 ASP A  82       6.975  17.627   8.784  1.00  1.77           O  
ATOM   1197  OD2 ASP A  82       7.008  19.483   7.686  1.00  1.77           O  
ATOM   1198  H   ASP A  82       9.909  15.600   5.616  1.00  1.77           H  
ATOM   1199  HA  ASP A  82       9.685  16.799   8.338  1.00  1.77           H  
ATOM   1200 1HB  ASP A  82       9.180  18.544   6.673  1.00  1.77           H  
ATOM   1201 2HB  ASP A  82       7.946  17.511   5.957  1.00  1.77           H  
ATOM   1202  N   ASN A  83       8.391  14.802   8.926  1.00  1.92           N  
ATOM   1203  CA  ASN A  83       7.636  13.620   9.314  1.00  1.92           C  
ATOM   1204  C   ASN A  83       6.200  13.900   9.761  1.00  1.92           C  
ATOM   1205  O   ASN A  83       5.476  12.968  10.109  1.00  1.92           O  
ATOM   1206  CB  ASN A  83       8.403  12.833  10.371  1.00  1.92           C  
ATOM   1207  CG  ASN A  83       8.623  13.568  11.684  1.00  1.92           C  
ATOM   1208  OD1 ASN A  83       8.067  14.639  11.947  1.00  1.92           O  
ATOM   1209  ND2 ASN A  83       9.463  12.995  12.513  1.00  1.92           N  
ATOM   1210  H   ASN A  83       9.096  15.170   9.553  1.00  1.92           H  
ATOM   1211  HA  ASN A  83       7.563  12.975   8.439  1.00  1.92           H  
ATOM   1212 1HB  ASN A  83       7.850  11.918  10.591  1.00  1.92           H  
ATOM   1213 2HB  ASN A  83       9.364  12.524   9.969  1.00  1.92           H  
ATOM   1214 1HD2 ASN A  83       9.669  13.419  13.396  1.00  1.92           H  
ATOM   1215 2HD2 ASN A  83       9.909  12.140  12.255  1.00  1.92           H  
ATOM   1216  N   SER A  84       5.755  15.165   9.696  1.00  1.96           N  
ATOM   1217  CA  SER A  84       4.356  15.443  10.003  1.00  1.96           C  
ATOM   1218  C   SER A  84       3.532  15.343   8.715  1.00  1.96           C  
ATOM   1219  O   SER A  84       2.300  15.344   8.745  1.00  1.96           O  
ATOM   1220  CB  SER A  84       4.181  16.799  10.674  1.00  1.96           C  
ATOM   1221  OG  SER A  84       4.458  17.867   9.808  1.00  1.96           O  
ATOM   1222  H   SER A  84       6.370  15.942   9.420  1.00  1.96           H  
ATOM   1223  HA  SER A  84       3.994  14.684  10.696  1.00  1.96           H  
ATOM   1224 1HB  SER A  84       3.163  16.889  11.042  1.00  1.96           H  
ATOM   1225 2HB  SER A  84       4.845  16.853  11.536  1.00  1.96           H  
ATOM   1226  HG  SER A  84       5.394  17.755   9.520  1.00  1.96           H  
ATOM   1227  N   LYS A  85       4.237  15.276   7.575  1.00  1.87           N  
ATOM   1228  CA  LYS A  85       3.639  15.193   6.246  1.00  1.87           C  
ATOM   1229  C   LYS A  85       4.146  13.956   5.512  1.00  1.87           C  
ATOM   1230  O   LYS A  85       3.527  13.496   4.553  1.00  1.87           O  
ATOM   1231  CB  LYS A  85       3.921  16.460   5.431  1.00  1.87           C  
ATOM   1232  CG  LYS A  85       3.232  17.736   5.959  1.00  1.87           C  
ATOM   1233  CD  LYS A  85       3.482  18.935   5.026  1.00  1.87           C  
ATOM   1234  CE  LYS A  85       4.885  19.488   5.216  1.00  1.87           C  
ATOM   1235  NZ  LYS A  85       5.023  20.178   6.520  1.00  1.87           N  
ATOM   1236  H   LYS A  85       5.254  15.278   7.620  1.00  1.87           H  
ATOM   1237  HA  LYS A  85       2.560  15.092   6.356  1.00  1.87           H  
ATOM   1238 1HB  LYS A  85       5.000  16.646   5.422  1.00  1.87           H  
ATOM   1239 2HB  LYS A  85       3.611  16.304   4.398  1.00  1.87           H  
ATOM   1240 1HG  LYS A  85       2.158  17.563   6.047  1.00  1.87           H  
ATOM   1241 2HG  LYS A  85       3.628  17.972   6.951  1.00  1.87           H  
ATOM   1242 1HD  LYS A  85       3.362  18.625   3.988  1.00  1.87           H  
ATOM   1243 2HD  LYS A  85       2.762  19.723   5.242  1.00  1.87           H  
ATOM   1244 1HE  LYS A  85       5.595  18.662   5.179  1.00  1.87           H  
ATOM   1245 2HE  LYS A  85       5.118  20.190   4.419  1.00  1.87           H  
ATOM   1246 1HZ  LYS A  85       5.991  20.509   6.648  1.00  1.87           H  
ATOM   1247 2HZ  LYS A  85       4.395  20.949   6.582  1.00  1.87           H  
ATOM   1248 3HZ  LYS A  85       4.827  19.525   7.273  1.00  1.87           H  
ATOM   1249  N   ASN A  86       5.273  13.412   5.991  1.00  1.68           N  
ATOM   1250  CA  ASN A  86       5.973  12.282   5.378  1.00  1.68           C  
ATOM   1251  C   ASN A  86       6.466  12.710   3.992  1.00  1.68           C  
ATOM   1252  O   ASN A  86       6.330  11.992   2.989  1.00  1.68           O  
ATOM   1253  CB  ASN A  86       5.049  11.072   5.309  1.00  1.68           C  
ATOM   1254  CG  ASN A  86       5.763   9.753   5.275  1.00  1.68           C  
ATOM   1255  OD1 ASN A  86       6.824   9.594   5.896  1.00  1.68           O  
ATOM   1256  ND2 ASN A  86       5.193   8.802   4.598  1.00  1.68           N  
ATOM   1257  H   ASN A  86       5.722  13.860   6.780  1.00  1.68           H  
ATOM   1258  HA  ASN A  86       6.850  12.040   5.982  1.00  1.68           H  
ATOM   1259 1HB  ASN A  86       4.374  11.082   6.165  1.00  1.68           H  
ATOM   1260 2HB  ASN A  86       4.434  11.135   4.408  1.00  1.68           H  
ATOM   1261 1HD2 ASN A  86       5.604   7.894   4.550  1.00  1.68           H  
ATOM   1262 2HD2 ASN A  86       4.343   8.979   4.069  1.00  1.68           H  
ATOM   1263  N   THR A  87       7.034  13.928   3.970  1.00  1.46           N  
ATOM   1264  CA  THR A  87       7.544  14.542   2.750  1.00  1.46           C  
ATOM   1265  C   THR A  87       9.050  14.834   2.789  1.00  1.46           C  
ATOM   1266  O   THR A  87       9.613  15.291   3.788  1.00  1.46           O  
ATOM   1267  CB  THR A  87       6.780  15.849   2.423  1.00  1.46           C  
ATOM   1268  OG1 THR A  87       5.385  15.558   2.279  1.00  1.46           O  
ATOM   1269  CG2 THR A  87       7.267  16.447   1.091  1.00  1.46           C  
ATOM   1270  H   THR A  87       7.106  14.427   4.856  1.00  1.46           H  
ATOM   1271  HA  THR A  87       7.373  13.850   1.934  1.00  1.46           H  
ATOM   1272  HB  THR A  87       6.922  16.573   3.226  1.00  1.46           H  
ATOM   1273  HG1 THR A  87       5.272  14.807   1.693  1.00  1.46           H  
ATOM   1274 1HG2 THR A  87       6.699  17.348   0.879  1.00  1.46           H  
ATOM   1275 2HG2 THR A  87       8.316  16.698   1.143  1.00  1.46           H  
ATOM   1276 3HG2 THR A  87       7.109  15.734   0.294  1.00  1.46           H  
ATOM   1277  N   LEU A  88       9.688  14.522   1.678  1.00  1.26           N  
ATOM   1278  CA  LEU A  88      11.093  14.760   1.394  1.00  1.26           C  
ATOM   1279  C   LEU A  88      11.255  15.954   0.473  1.00  1.26           C  
ATOM   1280  O   LEU A  88      10.544  16.071  -0.529  1.00  1.26           O  
ATOM   1281  CB  LEU A  88      11.679  13.563   0.675  1.00  1.26           C  
ATOM   1282  CG  LEU A  88      13.091  13.683   0.180  1.00  1.26           C  
ATOM   1283  CD1 LEU A  88      14.000  13.664   1.276  1.00  1.26           C  
ATOM   1284  CD2 LEU A  88      13.379  12.611  -0.713  1.00  1.26           C  
ATOM   1285  H   LEU A  88       9.135  14.110   0.934  1.00  1.26           H  
ATOM   1286  HA  LEU A  88      11.624  14.957   2.323  1.00  1.26           H  
ATOM   1287 1HB  LEU A  88      11.653  12.718   1.358  1.00  1.26           H  
ATOM   1288 2HB  LEU A  88      11.047  13.325  -0.164  1.00  1.26           H  
ATOM   1289  HG  LEU A  88      13.215  14.621  -0.338  1.00  1.26           H  
ATOM   1290 1HD1 LEU A  88      14.974  13.728   0.856  1.00  1.26           H  
ATOM   1291 2HD1 LEU A  88      13.801  14.502   1.940  1.00  1.26           H  
ATOM   1292 3HD1 LEU A  88      13.902  12.725   1.813  1.00  1.26           H  
ATOM   1293 1HD2 LEU A  88      14.396  12.683  -1.059  1.00  1.26           H  
ATOM   1294 2HD2 LEU A  88      13.276  11.773  -0.172  1.00  1.26           H  
ATOM   1295 3HD2 LEU A  88      12.692  12.610  -1.562  1.00  1.26           H  
ATOM   1296  N   TYR A  89      12.171  16.848   0.801  1.00  1.11           N  
ATOM   1297  CA  TYR A  89      12.415  17.979  -0.069  1.00  1.11           C  
ATOM   1298  C   TYR A  89      13.850  17.985  -0.560  1.00  1.11           C  
ATOM   1299  O   TYR A  89      14.779  17.679   0.195  1.00  1.11           O  
ATOM   1300  CB  TYR A  89      12.145  19.273   0.680  1.00  1.11           C  
ATOM   1301  CG  TYR A  89      10.738  19.404   1.154  1.00  1.11           C  
ATOM   1302  CD1 TYR A  89      10.367  18.868   2.390  1.00  1.11           C  
ATOM   1303  CD2 TYR A  89       9.816  20.054   0.370  1.00  1.11           C  
ATOM   1304  CE1 TYR A  89       9.067  19.000   2.827  1.00  1.11           C  
ATOM   1305  CE2 TYR A  89       8.521  20.185   0.800  1.00  1.11           C  
ATOM   1306  CZ  TYR A  89       8.141  19.668   2.019  1.00  1.11           C  
ATOM   1307  OH  TYR A  89       6.841  19.809   2.428  1.00  1.11           O  
ATOM   1308  H   TYR A  89      12.706  16.747   1.656  1.00  1.11           H  
ATOM   1309  HA  TYR A  89      11.766  17.916  -0.938  1.00  1.11           H  
ATOM   1310 1HB  TYR A  89      12.805  19.333   1.549  1.00  1.11           H  
ATOM   1311 2HB  TYR A  89      12.370  20.119   0.031  1.00  1.11           H  
ATOM   1312  HD1 TYR A  89      11.105  18.347   3.009  1.00  1.11           H  
ATOM   1313  HD2 TYR A  89      10.119  20.464  -0.595  1.00  1.11           H  
ATOM   1314  HE1 TYR A  89       8.770  18.585   3.789  1.00  1.11           H  
ATOM   1315  HE2 TYR A  89       7.792  20.701   0.175  1.00  1.11           H  
ATOM   1316  HH  TYR A  89       6.321  20.180   1.708  1.00  1.11           H  
ATOM   1317  N   LEU A  90      14.016  18.406  -1.812  1.00  1.01           N  
ATOM   1318  CA  LEU A  90      15.322  18.597  -2.434  1.00  1.01           C  
ATOM   1319  C   LEU A  90      15.464  20.018  -2.912  1.00  1.01           C  
ATOM   1320  O   LEU A  90      14.659  20.493  -3.720  1.00  1.01           O  
ATOM   1321  CB  LEU A  90      15.524  17.680  -3.648  1.00  1.01           C  
ATOM   1322  CG  LEU A  90      16.837  17.916  -4.462  1.00  1.01           C  
ATOM   1323  CD1 LEU A  90      18.044  17.557  -3.609  1.00  1.01           C  
ATOM   1324  CD2 LEU A  90      16.805  17.108  -5.757  1.00  1.01           C  
ATOM   1325  H   LEU A  90      13.179  18.623  -2.354  1.00  1.01           H  
ATOM   1326  HA  LEU A  90      16.100  18.398  -1.698  1.00  1.01           H  
ATOM   1327 1HB  LEU A  90      15.588  16.698  -3.278  1.00  1.01           H  
ATOM   1328 2HB  LEU A  90      14.668  17.756  -4.317  1.00  1.01           H  
ATOM   1329  HG  LEU A  90      16.910  18.967  -4.706  1.00  1.01           H  
ATOM   1330 1HD1 LEU A  90      18.952  17.742  -4.166  1.00  1.01           H  
ATOM   1331 2HD1 LEU A  90      18.047  18.161  -2.705  1.00  1.01           H  
ATOM   1332 3HD1 LEU A  90      17.986  16.507  -3.343  1.00  1.01           H  
ATOM   1333 1HD2 LEU A  90      17.711  17.300  -6.323  1.00  1.01           H  
ATOM   1334 2HD2 LEU A  90      16.741  16.064  -5.532  1.00  1.01           H  
ATOM   1335 3HD2 LEU A  90      15.947  17.404  -6.344  1.00  1.01           H  
ATOM   1336  N   GLN A  91      16.488  20.701  -2.430  1.00  0.94           N  
ATOM   1337  CA  GLN A  91      16.710  22.064  -2.859  1.00  0.94           C  
ATOM   1338  C   GLN A  91      18.003  22.170  -3.616  1.00  0.94           C  
ATOM   1339  O   GLN A  91      19.070  21.759  -3.141  1.00  0.94           O  
ATOM   1340  CB  GLN A  91      16.693  23.031  -1.692  1.00  0.94           C  
ATOM   1341  CG  GLN A  91      16.878  24.477  -2.140  1.00  0.94           C  
ATOM   1342  CD  GLN A  91      16.608  25.463  -1.043  1.00  0.94           C  
ATOM   1343  OE1 GLN A  91      15.778  25.174  -0.164  1.00  0.94           O  
ATOM   1344  NE2 GLN A  91      17.289  26.609  -1.070  1.00  0.94           N  
ATOM   1345  H   GLN A  91      17.115  20.266  -1.755  1.00  0.94           H  
ATOM   1346  HA  GLN A  91      15.917  22.354  -3.544  1.00  0.94           H  
ATOM   1347 1HB  GLN A  91      15.746  22.950  -1.163  1.00  0.94           H  
ATOM   1348 2HB  GLN A  91      17.493  22.777  -0.994  1.00  0.94           H  
ATOM   1349 1HG  GLN A  91      17.907  24.616  -2.483  1.00  0.94           H  
ATOM   1350 2HG  GLN A  91      16.188  24.679  -2.963  1.00  0.94           H  
ATOM   1351 1HE2 GLN A  91      17.147  27.300  -0.360  1.00  0.94           H  
ATOM   1352 2HE2 GLN A  91      17.968  26.783  -1.817  1.00  0.94           H  
ATOM   1353  N   MET A  92      17.890  22.693  -4.824  1.00  0.91           N  
ATOM   1354  CA  MET A  92      19.017  22.836  -5.709  1.00  0.91           C  
ATOM   1355  C   MET A  92      19.319  24.311  -5.902  1.00  0.91           C  
ATOM   1356  O   MET A  92      18.467  25.063  -6.390  1.00  0.91           O  
ATOM   1357  CB  MET A  92      18.621  22.159  -6.988  1.00  0.91           C  
ATOM   1358  CG  MET A  92      18.174  20.764  -6.706  1.00  0.91           C  
ATOM   1359  SD  MET A  92      17.530  19.920  -8.077  1.00  0.91           S  
ATOM   1360  CE  MET A  92      15.939  20.593  -7.976  1.00  0.91           C  
ATOM   1361  H   MET A  92      16.972  22.982  -5.161  1.00  0.91           H  
ATOM   1362  HA  MET A  92      19.888  22.352  -5.274  1.00  0.91           H  
ATOM   1363 1HB  MET A  92      17.790  22.691  -7.444  1.00  0.91           H  
ATOM   1364 2HB  MET A  92      19.459  22.137  -7.687  1.00  0.91           H  
ATOM   1365 1HG  MET A  92      18.931  20.208  -6.240  1.00  0.91           H  
ATOM   1366 2HG  MET A  92      17.355  20.844  -5.997  1.00  0.91           H  
ATOM   1367 1HE  MET A  92      15.329  20.196  -8.777  1.00  0.91           H  
ATOM   1368 2HE  MET A  92      15.505  20.337  -7.007  1.00  0.91           H  
ATOM   1369 3HE  MET A  92      16.004  21.664  -8.060  1.00  0.91           H  
ATOM   1370  N   ASN A  93      20.513  24.731  -5.500  1.00  0.91           N  
ATOM   1371  CA  ASN A  93      20.900  26.137  -5.584  1.00  0.91           C  
ATOM   1372  C   ASN A  93      21.828  26.405  -6.760  1.00  0.91           C  
ATOM   1373  O   ASN A  93      22.493  25.486  -7.244  1.00  0.91           O  
ATOM   1374  CB  ASN A  93      21.522  26.583  -4.270  1.00  0.91           C  
ATOM   1375  CG  ASN A  93      20.525  26.569  -3.104  1.00  0.91           C  
ATOM   1376  OD1 ASN A  93      19.362  27.033  -3.205  1.00  0.91           O  
ATOM   1377  ND2 ASN A  93      20.983  26.041  -1.988  1.00  0.91           N  
ATOM   1378  H   ASN A  93      21.169  24.047  -5.111  1.00  0.91           H  
ATOM   1379  HA  ASN A  93      20.005  26.728  -5.759  1.00  0.91           H  
ATOM   1380 1HB  ASN A  93      22.356  25.919  -4.028  1.00  0.91           H  
ATOM   1381 2HB  ASN A  93      21.927  27.588  -4.383  1.00  0.91           H  
ATOM   1382 1HD2 ASN A  93      20.414  25.992  -1.168  1.00  0.91           H  
ATOM   1383 2HD2 ASN A  93      21.917  25.683  -1.954  1.00  0.91           H  
ATOM   1384  N   SER A  94      21.882  27.662  -7.209  1.00  0.93           N  
ATOM   1385  CA  SER A  94      22.799  28.076  -8.268  1.00  0.93           C  
ATOM   1386  C   SER A  94      22.725  27.146  -9.477  1.00  0.93           C  
ATOM   1387  O   SER A  94      23.737  26.600  -9.925  1.00  0.93           O  
ATOM   1388  CB  SER A  94      24.206  28.180  -7.724  1.00  0.93           C  
ATOM   1389  OG  SER A  94      24.271  29.153  -6.720  1.00  0.93           O  
ATOM   1390  H   SER A  94      21.267  28.357  -6.802  1.00  0.93           H  
ATOM   1391  HA  SER A  94      22.500  29.068  -8.593  1.00  0.93           H  
ATOM   1392 1HB  SER A  94      24.514  27.242  -7.317  1.00  0.93           H  
ATOM   1393 2HB  SER A  94      24.891  28.432  -8.530  1.00  0.93           H  
ATOM   1394  HG  SER A  94      23.849  29.940  -7.086  1.00  0.93           H  
ATOM   1395  N   LEU A  95      21.514  26.977  -9.996  1.00  0.97           N  
ATOM   1396  CA  LEU A  95      21.241  26.017 -11.064  1.00  0.97           C  
ATOM   1397  C   LEU A  95      22.050  26.260 -12.316  1.00  0.97           C  
ATOM   1398  O   LEU A  95      22.252  27.403 -12.736  1.00  0.97           O  
ATOM   1399  CB  LEU A  95      19.766  26.082 -11.463  1.00  0.97           C  
ATOM   1400  CG  LEU A  95      18.750  25.625 -10.435  1.00  0.97           C  
ATOM   1401  CD1 LEU A  95      17.407  25.941 -10.976  1.00  0.97           C  
ATOM   1402  CD2 LEU A  95      18.894  24.140 -10.143  1.00  0.97           C  
ATOM   1403  H   LEU A  95      20.744  27.505  -9.578  1.00  0.97           H  
ATOM   1404  HA  LEU A  95      21.474  25.018 -10.692  1.00  0.97           H  
ATOM   1405 1HB  LEU A  95      19.524  27.121 -11.705  1.00  0.97           H  
ATOM   1406 2HB  LEU A  95      19.626  25.482 -12.365  1.00  0.97           H  
ATOM   1407  HG  LEU A  95      18.887  26.182  -9.513  1.00  0.97           H  
ATOM   1408 1HD1 LEU A  95      16.667  25.668 -10.266  1.00  0.97           H  
ATOM   1409 2HD1 LEU A  95      17.369  27.002 -11.161  1.00  0.97           H  
ATOM   1410 3HD1 LEU A  95      17.243  25.403 -11.907  1.00  0.97           H  
ATOM   1411 1HD2 LEU A  95      18.146  23.852  -9.416  1.00  0.97           H  
ATOM   1412 2HD2 LEU A  95      18.750  23.566 -11.062  1.00  0.97           H  
ATOM   1413 3HD2 LEU A  95      19.892  23.943  -9.743  1.00  0.97           H  
ATOM   1414  N   ARG A  96      22.481  25.174 -12.946  1.00  0.99           N  
ATOM   1415  CA  ARG A  96      23.228  25.242 -14.196  1.00  0.99           C  
ATOM   1416  C   ARG A  96      22.432  24.595 -15.320  1.00  0.99           C  
ATOM   1417  O   ARG A  96      21.543  23.788 -15.073  1.00  0.99           O  
ATOM   1418  CB  ARG A  96      24.567  24.532 -14.050  1.00  0.99           C  
ATOM   1419  CG  ARG A  96      25.504  25.154 -13.033  1.00  0.99           C  
ATOM   1420  CD  ARG A  96      26.763  24.368 -12.874  1.00  0.99           C  
ATOM   1421  NE  ARG A  96      27.593  24.363 -14.073  1.00  0.99           N  
ATOM   1422  CZ  ARG A  96      28.470  25.333 -14.402  1.00  0.99           C  
ATOM   1423  NH1 ARG A  96      28.604  26.397 -13.632  1.00  0.99           N  
ATOM   1424  NH2 ARG A  96      29.198  25.210 -15.496  1.00  0.99           N  
ATOM   1425  H   ARG A  96      22.322  24.246 -12.525  1.00  0.99           H  
ATOM   1426  HA  ARG A  96      23.406  26.287 -14.445  1.00  0.99           H  
ATOM   1427 1HB  ARG A  96      24.388  23.498 -13.735  1.00  0.99           H  
ATOM   1428 2HB  ARG A  96      25.080  24.497 -15.009  1.00  0.99           H  
ATOM   1429 1HG  ARG A  96      25.760  26.166 -13.345  1.00  0.99           H  
ATOM   1430 2HG  ARG A  96      25.005  25.192 -12.059  1.00  0.99           H  
ATOM   1431 1HD  ARG A  96      27.347  24.786 -12.055  1.00  0.99           H  
ATOM   1432 2HD  ARG A  96      26.509  23.337 -12.645  1.00  0.99           H  
ATOM   1433  HE  ARG A  96      27.538  23.539 -14.699  1.00  0.99           H  
ATOM   1434 1HH1 ARG A  96      28.046  26.487 -12.793  1.00  0.99           H  
ATOM   1435 2HH1 ARG A  96      29.263  27.120 -13.881  1.00  0.99           H  
ATOM   1436 1HH2 ARG A  96      29.093  24.379 -16.078  1.00  0.99           H  
ATOM   1437 2HH2 ARG A  96      29.858  25.927 -15.750  1.00  0.99           H  
ATOM   1438  N   ALA A  97      22.766  24.895 -16.572  1.00  1.01           N  
ATOM   1439  CA  ALA A  97      22.092  24.238 -17.703  1.00  1.01           C  
ATOM   1440  C   ALA A  97      22.271  22.715 -17.611  1.00  1.01           C  
ATOM   1441  O   ALA A  97      21.405  21.935 -18.008  1.00  1.01           O  
ATOM   1442  CB  ALA A  97      22.633  24.759 -19.019  1.00  1.01           C  
ATOM   1443  H   ALA A  97      23.487  25.579 -16.750  1.00  1.01           H  
ATOM   1444  HA  ALA A  97      21.027  24.464 -17.646  1.00  1.01           H  
ATOM   1445 1HB  ALA A  97      22.102  24.275 -19.844  1.00  1.01           H  
ATOM   1446 2HB  ALA A  97      22.477  25.837 -19.076  1.00  1.01           H  
ATOM   1447 3HB  ALA A  97      23.696  24.539 -19.092  1.00  1.01           H  
ATOM   1448  N   GLU A  98      23.379  22.298 -17.019  1.00  1.00           N  
ATOM   1449  CA  GLU A  98      23.733  20.901 -16.832  1.00  1.00           C  
ATOM   1450  C   GLU A  98      22.738  20.164 -15.915  1.00  1.00           C  
ATOM   1451  O   GLU A  98      22.690  18.935 -15.913  1.00  1.00           O  
ATOM   1452  CB  GLU A  98      25.147  20.802 -16.257  1.00  1.00           C  
ATOM   1453  CG  GLU A  98      26.239  21.262 -17.220  1.00  1.00           C  
ATOM   1454  CD  GLU A  98      27.641  21.166 -16.652  1.00  1.00           C  
ATOM   1455  OE1 GLU A  98      27.983  21.926 -15.763  1.00  1.00           O  
ATOM   1456  OE2 GLU A  98      28.375  20.322 -17.111  1.00  1.00           O  
ATOM   1457  H   GLU A  98      24.030  22.999 -16.698  1.00  1.00           H  
ATOM   1458  HA  GLU A  98      23.718  20.413 -17.808  1.00  1.00           H  
ATOM   1459 1HB  GLU A  98      25.213  21.409 -15.350  1.00  1.00           H  
ATOM   1460 2HB  GLU A  98      25.356  19.770 -15.975  1.00  1.00           H  
ATOM   1461 1HG  GLU A  98      26.184  20.656 -18.125  1.00  1.00           H  
ATOM   1462 2HG  GLU A  98      26.038  22.297 -17.499  1.00  1.00           H  
ATOM   1463  N   ASP A  99      21.966  20.916 -15.121  1.00  0.98           N  
ATOM   1464  CA  ASP A  99      21.011  20.355 -14.176  1.00  0.98           C  
ATOM   1465  C   ASP A  99      19.617  20.185 -14.789  1.00  0.98           C  
ATOM   1466  O   ASP A  99      18.694  19.713 -14.110  1.00  0.98           O  
ATOM   1467  CB  ASP A  99      20.903  21.271 -12.942  1.00  0.98           C  
ATOM   1468  CG  ASP A  99      22.211  21.345 -12.110  1.00  0.98           C  
ATOM   1469  OD1 ASP A  99      22.823  20.319 -11.835  1.00  0.98           O  
ATOM   1470  OD2 ASP A  99      22.622  22.443 -11.767  1.00  0.98           O  
ATOM   1471  H   ASP A  99      22.013  21.927 -15.186  1.00  0.98           H  
ATOM   1472  HA  ASP A  99      21.368  19.376 -13.873  1.00  0.98           H  
ATOM   1473 1HB  ASP A  99      20.635  22.278 -13.267  1.00  0.98           H  
ATOM   1474 2HB  ASP A  99      20.099  20.922 -12.298  1.00  0.98           H  
ATOM   1475  N   THR A 100      19.453  20.535 -16.073  1.00  0.93           N  
ATOM   1476  CA  THR A 100      18.144  20.447 -16.721  1.00  0.93           C  
ATOM   1477  C   THR A 100      17.795  19.016 -17.101  1.00  0.93           C  
ATOM   1478  O   THR A 100      17.833  18.619 -18.271  1.00  0.93           O  
ATOM   1479  CB  THR A 100      18.066  21.332 -17.956  1.00  0.93           C  
ATOM   1480  OG1 THR A 100      19.108  20.982 -18.879  1.00  0.93           O  
ATOM   1481  CG2 THR A 100      18.221  22.773 -17.521  1.00  0.93           C  
ATOM   1482  H   THR A 100      20.236  20.903 -16.618  1.00  0.93           H  
ATOM   1483  HA  THR A 100      17.408  20.807 -16.018  1.00  0.93           H  
ATOM   1484  HB  THR A 100      17.099  21.201 -18.442  1.00  0.93           H  
ATOM   1485  HG1 THR A 100      19.968  21.299 -18.537  1.00  0.93           H  
ATOM   1486 1HG2 THR A 100      18.174  23.420 -18.382  1.00  0.93           H  
ATOM   1487 2HG2 THR A 100      17.422  23.021 -16.826  1.00  0.93           H  
ATOM   1488 3HG2 THR A 100      19.179  22.900 -17.027  1.00  0.93           H  
ATOM   1489  N   ALA A 101      17.450  18.242 -16.088  1.00  0.88           N  
ATOM   1490  CA  ALA A 101      17.231  16.810 -16.210  1.00  0.88           C  
ATOM   1491  C   ALA A 101      16.030  16.351 -15.411  1.00  0.88           C  
ATOM   1492  O   ALA A 101      15.403  17.133 -14.686  1.00  0.88           O  
ATOM   1493  CB  ALA A 101      18.461  16.092 -15.731  1.00  0.88           C  
ATOM   1494  H   ALA A 101      17.455  18.684 -15.173  1.00  0.88           H  
ATOM   1495  HA  ALA A 101      17.047  16.572 -17.257  1.00  0.88           H  
ATOM   1496 1HB  ALA A 101      18.335  15.038 -15.810  1.00  0.88           H  
ATOM   1497 2HB  ALA A 101      19.323  16.400 -16.318  1.00  0.88           H  
ATOM   1498 3HB  ALA A 101      18.603  16.364 -14.715  1.00  0.88           H  
ATOM   1499  N   VAL A 102      15.644  15.093 -15.616  1.00  0.85           N  
ATOM   1500  CA  VAL A 102      14.490  14.567 -14.911  1.00  0.85           C  
ATOM   1501  C   VAL A 102      14.909  14.089 -13.544  1.00  0.85           C  
ATOM   1502  O   VAL A 102      15.883  13.350 -13.413  1.00  0.85           O  
ATOM   1503  CB  VAL A 102      13.850  13.406 -15.682  1.00  0.85           C  
ATOM   1504  CG1 VAL A 102      12.670  12.864 -14.885  1.00  0.85           C  
ATOM   1505  CG2 VAL A 102      13.435  13.883 -17.046  1.00  0.85           C  
ATOM   1506  H   VAL A 102      16.174  14.475 -16.232  1.00  0.85           H  
ATOM   1507  HA  VAL A 102      13.751  15.346 -14.792  1.00  0.85           H  
ATOM   1508  HB  VAL A 102      14.576  12.596 -15.787  1.00  0.85           H  
ATOM   1509 1HG1 VAL A 102      12.212  12.034 -15.420  1.00  0.85           H  
ATOM   1510 2HG1 VAL A 102      12.998  12.523 -13.909  1.00  0.85           H  
ATOM   1511 3HG1 VAL A 102      11.937  13.657 -14.756  1.00  0.85           H  
ATOM   1512 1HG2 VAL A 102      12.989  13.056 -17.598  1.00  0.85           H  
ATOM   1513 2HG2 VAL A 102      12.713  14.676 -16.938  1.00  0.85           H  
ATOM   1514 3HG2 VAL A 102      14.311  14.250 -17.586  1.00  0.85           H  
ATOM   1515  N   TYR A 103      14.203  14.538 -12.524  1.00  0.86           N  
ATOM   1516  CA  TYR A 103      14.497  14.137 -11.166  1.00  0.86           C  
ATOM   1517  C   TYR A 103      13.507  13.079 -10.737  1.00  0.86           C  
ATOM   1518  O   TYR A 103      12.348  13.127 -11.134  1.00  0.86           O  
ATOM   1519  CB  TYR A 103      14.486  15.357 -10.256  1.00  0.86           C  
ATOM   1520  CG  TYR A 103      15.678  16.252 -10.477  1.00  0.86           C  
ATOM   1521  CD1 TYR A 103      15.658  17.207 -11.483  1.00  0.86           C  
ATOM   1522  CD2 TYR A 103      16.795  16.115  -9.669  1.00  0.86           C  
ATOM   1523  CE1 TYR A 103      16.759  18.004 -11.699  1.00  0.86           C  
ATOM   1524  CE2 TYR A 103      17.890  16.919  -9.879  1.00  0.86           C  
ATOM   1525  CZ  TYR A 103      17.878  17.859 -10.906  1.00  0.86           C  
ATOM   1526  OH  TYR A 103      18.983  18.659 -11.148  1.00  0.86           O  
ATOM   1527  H   TYR A 103      13.417  15.163 -12.698  1.00  0.86           H  
ATOM   1528  HA  TYR A 103      15.488  13.698 -11.137  1.00  0.86           H  
ATOM   1529 1HB  TYR A 103      13.579  15.933 -10.445  1.00  0.86           H  
ATOM   1530 2HB  TYR A 103      14.478  15.048  -9.227  1.00  0.86           H  
ATOM   1531  HD1 TYR A 103      14.772  17.315 -12.117  1.00  0.86           H  
ATOM   1532  HD2 TYR A 103      16.806  15.365  -8.874  1.00  0.86           H  
ATOM   1533  HE1 TYR A 103      16.751  18.740 -12.501  1.00  0.86           H  
ATOM   1534  HE2 TYR A 103      18.771  16.809  -9.252  1.00  0.86           H  
ATOM   1535  HH  TYR A 103      18.823  19.188 -11.952  1.00  0.86           H  
ATOM   1536  N   TYR A 104      13.977  12.120  -9.948  1.00  0.93           N  
ATOM   1537  CA  TYR A 104      13.124  11.053  -9.450  1.00  0.93           C  
ATOM   1538  C   TYR A 104      13.300  10.861  -7.961  1.00  0.93           C  
ATOM   1539  O   TYR A 104      14.419  10.893  -7.442  1.00  0.93           O  
ATOM   1540  CB  TYR A 104      13.504   9.729 -10.096  1.00  0.93           C  
ATOM   1541  CG  TYR A 104      13.466   9.701 -11.576  1.00  0.93           C  
ATOM   1542  CD1 TYR A 104      14.576  10.138 -12.261  1.00  0.93           C  
ATOM   1543  CD2 TYR A 104      12.375   9.212 -12.256  1.00  0.93           C  
ATOM   1544  CE1 TYR A 104      14.612  10.087 -13.616  1.00  0.93           C  
ATOM   1545  CE2 TYR A 104      12.403   9.159 -13.635  1.00  0.93           C  
ATOM   1546  CZ  TYR A 104      13.527   9.588 -14.319  1.00  0.93           C  
ATOM   1547  OH  TYR A 104      13.557   9.522 -15.702  1.00  0.93           O  
ATOM   1548  H   TYR A 104      14.959  12.138  -9.702  1.00  0.93           H  
ATOM   1549  HA  TYR A 104      12.080  11.302  -9.645  1.00  0.93           H  
ATOM   1550 1HB  TYR A 104      14.510   9.465  -9.786  1.00  0.93           H  
ATOM   1551 2HB  TYR A 104      12.845   8.950  -9.727  1.00  0.93           H  
ATOM   1552  HD1 TYR A 104      15.436  10.528 -11.710  1.00  0.93           H  
ATOM   1553  HD2 TYR A 104      11.497   8.862 -11.708  1.00  0.93           H  
ATOM   1554  HE1 TYR A 104      15.485  10.434 -14.122  1.00  0.93           H  
ATOM   1555  HE2 TYR A 104      11.545   8.769 -14.184  1.00  0.93           H  
ATOM   1556  HH  TYR A 104      14.466   9.313 -16.015  1.00  0.93           H  
ATOM   1557  N   CYS A 105      12.208  10.560  -7.298  1.00  1.08           N  
ATOM   1558  CA  CYS A 105      12.214  10.230  -5.887  1.00  1.08           C  
ATOM   1559  C   CYS A 105      12.121   8.722  -5.680  1.00  1.08           C  
ATOM   1560  O   CYS A 105      11.270   8.048  -6.269  1.00  1.08           O  
ATOM   1561  CB  CYS A 105      11.088  10.935  -5.192  1.00  1.08           C  
ATOM   1562  SG  CYS A 105      10.947  10.622  -3.472  1.00  1.08           S  
ATOM   1563  H   CYS A 105      11.317  10.604  -7.797  1.00  1.08           H  
ATOM   1564  HA  CYS A 105      13.143  10.589  -5.458  1.00  1.08           H  
ATOM   1565 1HB  CYS A 105      11.213  12.005  -5.333  1.00  1.08           H  
ATOM   1566 2HB  CYS A 105      10.152  10.644  -5.664  1.00  1.08           H  
ATOM   1567  N   ALA A 106      13.005   8.193  -4.862  1.00  1.36           N  
ATOM   1568  CA  ALA A 106      13.054   6.762  -4.602  1.00  1.36           C  
ATOM   1569  C   ALA A 106      13.199   6.550  -3.116  1.00  1.36           C  
ATOM   1570  O   ALA A 106      13.140   7.519  -2.372  1.00  1.36           O  
ATOM   1571  CB  ALA A 106      14.188   6.115  -5.356  1.00  1.36           C  
ATOM   1572  H   ALA A 106      13.682   8.817  -4.412  1.00  1.36           H  
ATOM   1573  HA  ALA A 106      12.121   6.328  -4.928  1.00  1.36           H  
ATOM   1574 1HB  ALA A 106      14.202   5.047  -5.156  1.00  1.36           H  
ATOM   1575 2HB  ALA A 106      14.056   6.283  -6.424  1.00  1.36           H  
ATOM   1576 3HB  ALA A 106      15.118   6.554  -5.034  1.00  1.36           H  
ATOM   1577  N   ALA A 107      13.261   5.305  -2.643  1.00  1.79           N  
ATOM   1578  CA  ALA A 107      13.389   5.143  -1.201  1.00  1.79           C  
ATOM   1579  C   ALA A 107      13.968   3.816  -0.765  1.00  1.79           C  
ATOM   1580  O   ALA A 107      13.788   2.793  -1.421  1.00  1.79           O  
ATOM   1581  CB  ALA A 107      12.024   5.289  -0.553  1.00  1.79           C  
ATOM   1582  H   ALA A 107      13.267   4.505  -3.258  1.00  1.79           H  
ATOM   1583  HA  ALA A 107      14.067   5.917  -0.845  1.00  1.79           H  
ATOM   1584 1HB  ALA A 107      12.134   5.208   0.528  1.00  1.79           H  
ATOM   1585 2HB  ALA A 107      11.593   6.240  -0.800  1.00  1.79           H  
ATOM   1586 3HB  ALA A 107      11.379   4.502  -0.915  1.00  1.79           H  
ATOM   1587  N   LEU A 108      14.612   3.850   0.396  1.00  2.38           N  
ATOM   1588  CA  LEU A 108      15.095   2.655   1.069  1.00  2.38           C  
ATOM   1589  C   LEU A 108      14.638   2.590   2.533  1.00  2.38           C  
ATOM   1590  O   LEU A 108      14.295   3.607   3.133  1.00  2.38           O  
ATOM   1591  CB  LEU A 108      16.623   2.594   1.001  1.00  2.38           C  
ATOM   1592  CG  LEU A 108      17.221   2.492  -0.393  1.00  2.38           C  
ATOM   1593  CD1 LEU A 108      18.725   2.650  -0.304  1.00  2.38           C  
ATOM   1594  CD2 LEU A 108      16.840   1.139  -0.989  1.00  2.38           C  
ATOM   1595  H   LEU A 108      14.779   4.764   0.820  1.00  2.38           H  
ATOM   1596  HA  LEU A 108      14.690   1.799   0.535  1.00  2.38           H  
ATOM   1597 1HB  LEU A 108      17.020   3.501   1.459  1.00  2.38           H  
ATOM   1598 2HB  LEU A 108      16.972   1.742   1.578  1.00  2.38           H  
ATOM   1599  HG  LEU A 108      16.836   3.293  -1.023  1.00  2.38           H  
ATOM   1600 1HD1 LEU A 108      19.158   2.581  -1.303  1.00  2.38           H  
ATOM   1601 2HD1 LEU A 108      18.962   3.624   0.127  1.00  2.38           H  
ATOM   1602 3HD1 LEU A 108      19.138   1.862   0.325  1.00  2.38           H  
ATOM   1603 1HD2 LEU A 108      17.262   1.053  -1.992  1.00  2.38           H  
ATOM   1604 2HD2 LEU A 108      17.232   0.340  -0.361  1.00  2.38           H  
ATOM   1605 3HD2 LEU A 108      15.752   1.055  -1.045  1.00  2.38           H  
ATOM   1606  N   PRO A 109      14.506   1.384   3.092  1.00  3.08           N  
ATOM   1607  CA  PRO A 109      14.530   0.045   2.514  1.00  3.08           C  
ATOM   1608  C   PRO A 109      13.145  -0.335   2.002  1.00  3.08           C  
ATOM   1609  O   PRO A 109      12.922  -1.439   1.512  1.00  3.08           O  
ATOM   1610  CB  PRO A 109      14.930  -0.802   3.719  1.00  3.08           C  
ATOM   1611  CG  PRO A 109      14.256  -0.093   4.886  1.00  3.08           C  
ATOM   1612  CD  PRO A 109      14.350   1.389   4.552  1.00  3.08           C  
ATOM   1613  HA  PRO A 109      15.286  -0.029   1.718  1.00  3.08           H  
ATOM   1614 1HB  PRO A 109      14.580  -1.838   3.586  1.00  3.08           H  
ATOM   1615 2HB  PRO A 109      16.024  -0.839   3.812  1.00  3.08           H  
ATOM   1616 1HG  PRO A 109      13.215  -0.436   4.984  1.00  3.08           H  
ATOM   1617 2HG  PRO A 109      14.762  -0.344   5.830  1.00  3.08           H  
ATOM   1618 1HD  PRO A 109      13.423   1.908   4.835  1.00  3.08           H  
ATOM   1619 2HD  PRO A 109      15.235   1.846   5.024  1.00  3.08           H  
ATOM   1620  N   VAL A 110      12.207   0.583   2.191  1.00  3.70           N  
ATOM   1621  CA  VAL A 110      10.797   0.391   1.930  1.00  3.70           C  
ATOM   1622  C   VAL A 110      10.529   0.022   0.468  1.00  3.70           C  
ATOM   1623  O   VAL A 110      11.083   0.642  -0.440  1.00  3.70           O  
ATOM   1624  CB  VAL A 110      10.090   1.727   2.244  1.00  3.70           C  
ATOM   1625  CG1 VAL A 110      10.552   2.747   1.240  1.00  3.70           C  
ATOM   1626  CG2 VAL A 110       8.593   1.613   2.204  1.00  3.70           C  
ATOM   1627  H   VAL A 110      12.475   1.475   2.573  1.00  3.70           H  
ATOM   1628  HA  VAL A 110      10.449  -0.379   2.609  1.00  3.70           H  
ATOM   1629  HB  VAL A 110      10.399   2.062   3.232  1.00  3.70           H  
ATOM   1630 1HG1 VAL A 110      10.092   3.710   1.457  1.00  3.70           H  
ATOM   1631 2HG1 VAL A 110      11.638   2.839   1.293  1.00  3.70           H  
ATOM   1632 3HG1 VAL A 110      10.262   2.424   0.242  1.00  3.70           H  
ATOM   1633 1HG2 VAL A 110       8.154   2.584   2.428  1.00  3.70           H  
ATOM   1634 2HG2 VAL A 110       8.279   1.295   1.209  1.00  3.70           H  
ATOM   1635 3HG2 VAL A 110       8.258   0.896   2.945  1.00  3.70           H  
ATOM   1636  N   PRO A 111       9.633  -0.935   0.188  1.00  4.02           N  
ATOM   1637  CA  PRO A 111       9.250  -1.351  -1.139  1.00  4.02           C  
ATOM   1638  C   PRO A 111       8.340  -0.304  -1.742  1.00  4.02           C  
ATOM   1639  O   PRO A 111       7.129  -0.476  -1.790  1.00  4.02           O  
ATOM   1640  CB  PRO A 111       8.542  -2.686  -0.893  1.00  4.02           C  
ATOM   1641  CG  PRO A 111       7.943  -2.538   0.477  1.00  4.02           C  
ATOM   1642  CD  PRO A 111       8.975  -1.730   1.260  1.00  4.02           C  
ATOM   1643  HA  PRO A 111      10.154  -1.485  -1.752  1.00  4.02           H  
ATOM   1644 1HB  PRO A 111       7.788  -2.860  -1.676  1.00  4.02           H  
ATOM   1645 2HB  PRO A 111       9.267  -3.513  -0.955  1.00  4.02           H  
ATOM   1646 1HG  PRO A 111       6.970  -2.028   0.409  1.00  4.02           H  
ATOM   1647 2HG  PRO A 111       7.753  -3.530   0.919  1.00  4.02           H  
ATOM   1648 1HD  PRO A 111       8.441  -1.121   1.970  1.00  4.02           H  
ATOM   1649 2HD  PRO A 111       9.705  -2.402   1.741  1.00  4.02           H  
ATOM   1650  N   LEU A 112       8.940   0.808  -2.149  1.00  3.96           N  
ATOM   1651  CA  LEU A 112       8.206   1.948  -2.690  1.00  3.96           C  
ATOM   1652  C   LEU A 112       7.354   1.682  -3.928  1.00  3.96           C  
ATOM   1653  O   LEU A 112       6.522   2.509  -4.268  1.00  3.96           O  
ATOM   1654  CB  LEU A 112       9.165   3.073  -3.030  1.00  3.96           C  
ATOM   1655  CG  LEU A 112      10.141   2.808  -4.168  1.00  3.96           C  
ATOM   1656  CD1 LEU A 112      10.595   4.078  -4.709  1.00  3.96           C  
ATOM   1657  CD2 LEU A 112      11.302   2.032  -3.611  1.00  3.96           C  
ATOM   1658  H   LEU A 112       9.950   0.868  -2.020  1.00  3.96           H  
ATOM   1659  HA  LEU A 112       7.555   2.298  -1.915  1.00  3.96           H  
ATOM   1660 1HB  LEU A 112       8.582   3.928  -3.301  1.00  3.96           H  
ATOM   1661 2HB  LEU A 112       9.742   3.313  -2.141  1.00  3.96           H  
ATOM   1662  HG  LEU A 112       9.673   2.260  -4.967  1.00  3.96           H  
ATOM   1663 1HD1 LEU A 112      11.314   3.908  -5.509  1.00  3.96           H  
ATOM   1664 2HD1 LEU A 112       9.741   4.634  -5.102  1.00  3.96           H  
ATOM   1665 3HD1 LEU A 112      11.048   4.617  -3.914  1.00  3.96           H  
ATOM   1666 1HD2 LEU A 112      12.033   1.844  -4.396  1.00  3.96           H  
ATOM   1667 2HD2 LEU A 112      11.763   2.607  -2.816  1.00  3.96           H  
ATOM   1668 3HD2 LEU A 112      10.955   1.083  -3.206  1.00  3.96           H  
ATOM   1669  N   LEU A 113       7.686   0.643  -4.696  1.00  3.59           N  
ATOM   1670  CA  LEU A 113       6.980   0.148  -5.900  1.00  3.59           C  
ATOM   1671  C   LEU A 113       6.657   1.073  -7.096  1.00  3.59           C  
ATOM   1672  O   LEU A 113       6.446   0.571  -8.202  1.00  3.59           O  
ATOM   1673  CB  LEU A 113       5.635  -0.413  -5.438  1.00  3.59           C  
ATOM   1674  CG  LEU A 113       5.692  -1.638  -4.543  1.00  3.59           C  
ATOM   1675  CD1 LEU A 113       4.313  -1.902  -4.004  1.00  3.59           C  
ATOM   1676  CD2 LEU A 113       6.210  -2.814  -5.326  1.00  3.59           C  
ATOM   1677  H   LEU A 113       8.447   0.079  -4.353  1.00  3.59           H  
ATOM   1678  HA  LEU A 113       7.581  -0.672  -6.288  1.00  3.59           H  
ATOM   1679 1HB  LEU A 113       5.100   0.367  -4.895  1.00  3.59           H  
ATOM   1680 2HB  LEU A 113       5.050  -0.669  -6.318  1.00  3.59           H  
ATOM   1681  HG  LEU A 113       6.342  -1.459  -3.727  1.00  3.59           H  
ATOM   1682 1HD1 LEU A 113       4.331  -2.769  -3.347  1.00  3.59           H  
ATOM   1683 2HD1 LEU A 113       4.001  -1.024  -3.447  1.00  3.59           H  
ATOM   1684 3HD1 LEU A 113       3.624  -2.079  -4.826  1.00  3.59           H  
ATOM   1685 1HD2 LEU A 113       6.248  -3.690  -4.678  1.00  3.59           H  
ATOM   1686 2HD2 LEU A 113       5.547  -3.012  -6.167  1.00  3.59           H  
ATOM   1687 3HD2 LEU A 113       7.211  -2.592  -5.696  1.00  3.59           H  
ATOM   1688  N   ASN A 114       6.623   2.385  -6.906  1.00  3.07           N  
ATOM   1689  CA  ASN A 114       6.142   3.291  -7.945  1.00  3.07           C  
ATOM   1690  C   ASN A 114       6.503   4.761  -7.717  1.00  3.07           C  
ATOM   1691  O   ASN A 114       6.014   5.387  -6.770  1.00  3.07           O  
ATOM   1692  CB  ASN A 114       4.631   3.143  -8.082  1.00  3.07           C  
ATOM   1693  CG  ASN A 114       4.022   3.939  -9.218  1.00  3.07           C  
ATOM   1694  OD1 ASN A 114       4.715   4.659  -9.941  1.00  3.07           O  
ATOM   1695  ND2 ASN A 114       2.726   3.809  -9.382  1.00  3.07           N  
ATOM   1696  H   ASN A 114       6.819   2.737  -5.986  1.00  3.07           H  
ATOM   1697  HA  ASN A 114       6.605   2.997  -8.888  1.00  3.07           H  
ATOM   1698 1HB  ASN A 114       4.380   2.096  -8.238  1.00  3.07           H  
ATOM   1699 2HB  ASN A 114       4.159   3.439  -7.151  1.00  3.07           H  
ATOM   1700 1HD2 ASN A 114       2.260   4.310 -10.111  1.00  3.07           H  
ATOM   1701 2HD2 ASN A 114       2.204   3.204  -8.777  1.00  3.07           H  
ATOM   1702  N   THR A 115       7.364   5.305  -8.577  1.00  2.55           N  
ATOM   1703  CA  THR A 115       7.743   6.713  -8.475  1.00  2.55           C  
ATOM   1704  C   THR A 115       6.905   7.514  -9.470  1.00  2.55           C  
ATOM   1705  O   THR A 115       7.036   7.333 -10.684  1.00  2.55           O  
ATOM   1706  CB  THR A 115       9.235   6.922  -8.792  1.00  2.55           C  
ATOM   1707  OG1 THR A 115      10.044   6.214  -7.846  1.00  2.55           O  
ATOM   1708  CG2 THR A 115       9.579   8.403  -8.773  1.00  2.55           C  
ATOM   1709  H   THR A 115       7.735   4.740  -9.328  1.00  2.55           H  
ATOM   1710  HA  THR A 115       7.528   7.080  -7.470  1.00  2.55           H  
ATOM   1711  HB  THR A 115       9.439   6.524  -9.784  1.00  2.55           H  
ATOM   1712  HG1 THR A 115      10.392   6.858  -7.182  1.00  2.55           H  
ATOM   1713 1HG2 THR A 115      10.627   8.540  -9.007  1.00  2.55           H  
ATOM   1714 2HG2 THR A 115       8.972   8.936  -9.508  1.00  2.55           H  
ATOM   1715 3HG2 THR A 115       9.375   8.811  -7.782  1.00  2.55           H  
ATOM   1716  N   CYS A 116       6.056   8.399  -8.957  1.00  2.13           N  
ATOM   1717  CA  CYS A 116       5.148   9.180  -9.786  1.00  2.13           C  
ATOM   1718  C   CYS A 116       5.608  10.629  -9.969  1.00  2.13           C  
ATOM   1719  O   CYS A 116       6.328  11.184  -9.140  1.00  2.13           O  
ATOM   1720  CB  CYS A 116       3.770   9.178  -9.153  1.00  2.13           C  
ATOM   1721  SG  CYS A 116       3.081   7.539  -8.952  1.00  2.13           S  
ATOM   1722  H   CYS A 116       5.985   8.493  -7.942  1.00  2.13           H  
ATOM   1723  HA  CYS A 116       5.086   8.707 -10.766  1.00  2.13           H  
ATOM   1724 1HB  CYS A 116       3.819   9.634  -8.187  1.00  2.13           H  
ATOM   1725 2HB  CYS A 116       3.084   9.765  -9.759  1.00  2.13           H  
ATOM   1726  HG  CYS A 116       3.994   7.126  -8.066  1.00  2.13           H  
ATOM   1727  N   GLY A 117       5.183  11.264 -11.056  1.00  1.83           N  
ATOM   1728  CA  GLY A 117       5.482  12.686 -11.292  1.00  1.83           C  
ATOM   1729  C   GLY A 117       6.836  12.903 -11.970  1.00  1.83           C  
ATOM   1730  O   GLY A 117       6.901  13.355 -13.114  1.00  1.83           O  
ATOM   1731  H   GLY A 117       4.625  10.763 -11.735  1.00  1.83           H  
ATOM   1732 1HA  GLY A 117       4.694  13.121 -11.908  1.00  1.83           H  
ATOM   1733 2HA  GLY A 117       5.464  13.221 -10.341  1.00  1.83           H  
ATOM   1734  N   SER A 118       7.916  12.527 -11.298  1.00  1.66           N  
ATOM   1735  CA  SER A 118       9.267  12.670 -11.862  1.00  1.66           C  
ATOM   1736  C   SER A 118       9.476  13.977 -12.663  1.00  1.66           C  
ATOM   1737  O   SER A 118       9.614  13.928 -13.885  1.00  1.66           O  
ATOM   1738  CB  SER A 118       9.547  11.513 -12.788  1.00  1.66           C  
ATOM   1739  OG  SER A 118       8.647  11.525 -13.878  1.00  1.66           O  
ATOM   1740  H   SER A 118       7.775  12.143 -10.360  1.00  1.66           H  
ATOM   1741  HA  SER A 118       9.977  12.612 -11.040  1.00  1.66           H  
ATOM   1742 1HB  SER A 118      10.566  11.609 -13.153  1.00  1.66           H  
ATOM   1743 2HB  SER A 118       9.476  10.571 -12.247  1.00  1.66           H  
ATOM   1744  HG  SER A 118       8.205  12.411 -13.862  1.00  1.66           H  
ATOM   1745  N   PRO A 119       9.506  15.153 -12.006  1.00  1.62           N  
ATOM   1746  CA  PRO A 119       9.565  16.470 -12.613  1.00  1.62           C  
ATOM   1747  C   PRO A 119      10.881  16.718 -13.314  1.00  1.62           C  
ATOM   1748  O   PRO A 119      11.918  16.192 -12.913  1.00  1.62           O  
ATOM   1749  CB  PRO A 119       9.407  17.391 -11.396  1.00  1.62           C  
ATOM   1750  CG  PRO A 119       9.903  16.591 -10.239  1.00  1.62           C  
ATOM   1751  CD  PRO A 119       9.554  15.170 -10.559  1.00  1.62           C  
ATOM   1752  HA  PRO A 119       8.722  16.583 -13.309  1.00  1.62           H  
ATOM   1753 1HB  PRO A 119       9.973  18.323 -11.549  1.00  1.62           H  
ATOM   1754 2HB  PRO A 119       8.351  17.676 -11.282  1.00  1.62           H  
ATOM   1755 1HG  PRO A 119      10.980  16.731 -10.125  1.00  1.62           H  
ATOM   1756 2HG  PRO A 119       9.432  16.938  -9.301  1.00  1.62           H  
ATOM   1757 1HD  PRO A 119      10.373  14.561 -10.207  1.00  1.62           H  
ATOM   1758 2HD  PRO A 119       8.593  14.897 -10.134  1.00  1.62           H  
ATOM   1759  N   ARG A 120      10.849  17.558 -14.343  1.00  1.70           N  
ATOM   1760  CA  ARG A 120      12.075  17.933 -15.036  1.00  1.70           C  
ATOM   1761  C   ARG A 120      12.443  19.367 -14.781  1.00  1.70           C  
ATOM   1762  O   ARG A 120      11.572  20.229 -14.786  1.00  1.70           O  
ATOM   1763  CB  ARG A 120      11.969  17.756 -16.548  1.00  1.70           C  
ATOM   1764  CG  ARG A 120      13.266  18.135 -17.257  1.00  1.70           C  
ATOM   1765  CD  ARG A 120      13.371  17.782 -18.669  1.00  1.70           C  
ATOM   1766  NE  ARG A 120      14.714  18.122 -19.155  1.00  1.70           N  
ATOM   1767  CZ  ARG A 120      15.139  18.053 -20.426  1.00  1.70           C  
ATOM   1768  NH1 ARG A 120      14.331  17.664 -21.389  1.00  1.70           N  
ATOM   1769  NH2 ARG A 120      16.389  18.380 -20.693  1.00  1.70           N  
ATOM   1770  H   ARG A 120       9.967  17.955 -14.639  1.00  1.70           H  
ATOM   1771  HA  ARG A 120      12.887  17.322 -14.666  1.00  1.70           H  
ATOM   1772 1HB  ARG A 120      11.715  16.735 -16.789  1.00  1.70           H  
ATOM   1773 2HB  ARG A 120      11.179  18.399 -16.938  1.00  1.70           H  
ATOM   1774 1HG  ARG A 120      13.346  19.209 -17.232  1.00  1.70           H  
ATOM   1775 2HG  ARG A 120      14.100  17.714 -16.747  1.00  1.70           H  
ATOM   1776 1HD  ARG A 120      13.217  16.714 -18.800  1.00  1.70           H  
ATOM   1777 2HD  ARG A 120      12.641  18.340 -19.251  1.00  1.70           H  
ATOM   1778  HE  ARG A 120      15.394  18.438 -18.460  1.00  1.70           H  
ATOM   1779 1HH1 ARG A 120      13.375  17.417 -21.180  1.00  1.70           H  
ATOM   1780 2HH1 ARG A 120      14.668  17.615 -22.338  1.00  1.70           H  
ATOM   1781 1HH2 ARG A 120      17.012  18.661 -19.914  1.00  1.70           H  
ATOM   1782 2HH2 ARG A 120      16.739  18.341 -21.633  1.00  1.70           H  
ATOM   1783  N   CYS A 121      13.723  19.636 -14.558  1.00  1.91           N  
ATOM   1784  CA  CYS A 121      14.146  21.024 -14.472  1.00  1.91           C  
ATOM   1785  C   CYS A 121      14.323  21.520 -15.918  1.00  1.91           C  
ATOM   1786  O   CYS A 121      15.108  20.935 -16.659  1.00  1.91           O  
ATOM   1787  CB  CYS A 121      15.453  21.166 -13.698  1.00  1.91           C  
ATOM   1788  SG  CYS A 121      16.076  22.869 -13.618  1.00  1.91           S  
ATOM   1789  H   CYS A 121      14.400  18.869 -14.517  1.00  1.91           H  
ATOM   1790  HA  CYS A 121      13.384  21.582 -13.940  1.00  1.91           H  
ATOM   1791 1HB  CYS A 121      15.312  20.810 -12.679  1.00  1.91           H  
ATOM   1792 2HB  CYS A 121      16.209  20.543 -14.143  1.00  1.91           H  
ATOM   1793  HG  CYS A 121      15.751  23.208 -14.882  1.00  1.91           H  
ATOM   1794  N   PRO A 122      13.548  22.501 -16.391  1.00  2.24           N  
ATOM   1795  CA  PRO A 122      13.582  23.023 -17.744  1.00  2.24           C  
ATOM   1796  C   PRO A 122      14.763  23.947 -17.936  1.00  2.24           C  
ATOM   1797  O   PRO A 122      15.290  24.481 -16.961  1.00  2.24           O  
ATOM   1798  CB  PRO A 122      12.270  23.790 -17.839  1.00  2.24           C  
ATOM   1799  CG  PRO A 122      12.038  24.274 -16.441  1.00  2.24           C  
ATOM   1800  CD  PRO A 122      12.546  23.182 -15.531  1.00  2.24           C  
ATOM   1801  HA  PRO A 122      13.615  22.189 -18.459  1.00  2.24           H  
ATOM   1802 1HB  PRO A 122      12.375  24.617 -18.565  1.00  2.24           H  
ATOM   1803 2HB  PRO A 122      11.471  23.132 -18.204  1.00  2.24           H  
ATOM   1804 1HG  PRO A 122      12.606  25.181 -16.305  1.00  2.24           H  
ATOM   1805 2HG  PRO A 122      10.976  24.518 -16.269  1.00  2.24           H  
ATOM   1806 1HD  PRO A 122      13.010  23.646 -14.646  1.00  2.24           H  
ATOM   1807 2HD  PRO A 122      11.708  22.532 -15.267  1.00  2.24           H  
ATOM   1808  N   ASP A 123      15.137  24.188 -19.187  1.00  2.69           N  
ATOM   1809  CA  ASP A 123      16.112  25.233 -19.473  1.00  2.69           C  
ATOM   1810  C   ASP A 123      15.382  26.533 -19.750  1.00  2.69           C  
ATOM   1811  O   ASP A 123      14.169  26.557 -19.954  1.00  2.69           O  
ATOM   1812  CB  ASP A 123      16.997  24.875 -20.690  1.00  2.69           C  
ATOM   1813  CG  ASP A 123      18.387  25.668 -20.801  1.00  2.69           C  
ATOM   1814  OD1 ASP A 123      18.532  26.732 -20.201  1.00  2.69           O  
ATOM   1815  OD2 ASP A 123      19.242  25.207 -21.507  1.00  2.69           O  
ATOM   1816  H   ASP A 123      14.710  23.683 -19.950  1.00  2.69           H  
ATOM   1817  HA  ASP A 123      16.748  25.377 -18.600  1.00  2.69           H  
ATOM   1818 1HB  ASP A 123      17.216  23.806 -20.673  1.00  2.69           H  
ATOM   1819 2HB  ASP A 123      16.431  25.071 -21.602  1.00  2.69           H  
ATOM   1820  N   LEU A 124      16.156  27.595 -19.783  1.00  3.20           N  
ATOM   1821  CA  LEU A 124      15.722  28.936 -20.100  1.00  3.20           C  
ATOM   1822  C   LEU A 124      16.161  29.280 -21.519  1.00  3.20           C  
ATOM   1823  O   LEU A 124      15.403  29.902 -22.267  1.00  3.20           O  
ATOM   1824  CB  LEU A 124      16.334  29.937 -19.116  1.00  3.20           C  
ATOM   1825  CG  LEU A 124      15.913  31.388 -19.322  1.00  3.20           C  
ATOM   1826  CD1 LEU A 124      14.423  31.494 -19.086  1.00  3.20           C  
ATOM   1827  CD2 LEU A 124      16.685  32.292 -18.390  1.00  3.20           C  
ATOM   1828  H   LEU A 124      17.141  27.442 -19.607  1.00  3.20           H  
ATOM   1829  HA  LEU A 124      14.635  28.983 -20.047  1.00  3.20           H  
ATOM   1830 1HB  LEU A 124      16.051  29.645 -18.108  1.00  3.20           H  
ATOM   1831 2HB  LEU A 124      17.421  29.887 -19.208  1.00  3.20           H  
ATOM   1832  HG  LEU A 124      16.121  31.681 -20.360  1.00  3.20           H  
ATOM   1833 1HD1 LEU A 124      14.100  32.522 -19.245  1.00  3.20           H  
ATOM   1834 2HD1 LEU A 124      13.902  30.836 -19.782  1.00  3.20           H  
ATOM   1835 3HD1 LEU A 124      14.197  31.195 -18.061  1.00  3.20           H  
ATOM   1836 1HD2 LEU A 124      16.378  33.326 -18.553  1.00  3.20           H  
ATOM   1837 2HD2 LEU A 124      16.480  32.015 -17.376  1.00  3.20           H  
ATOM   1838 3HD2 LEU A 124      17.751  32.194 -18.595  1.00  3.20           H  
ATOM   1839  N   ASP A 125      17.408  28.887 -21.835  1.00  3.69           N  
ATOM   1840  CA  ASP A 125      18.133  29.165 -23.080  1.00  3.69           C  
ATOM   1841  C   ASP A 125      18.911  30.477 -22.941  1.00  3.69           C  
ATOM   1842  O   ASP A 125      20.137  30.464 -22.812  1.00  3.69           O  
ATOM   1843  OXT ASP A 125      18.292  31.509 -22.692  1.00  3.69           O  
ATOM   1844  CB  ASP A 125      17.207  29.224 -24.316  1.00  3.69           C  
ATOM   1845  CG  ASP A 125      17.983  29.208 -25.661  1.00  3.69           C  
ATOM   1846  OD1 ASP A 125      19.191  29.249 -25.630  1.00  3.69           O  
ATOM   1847  OD2 ASP A 125      17.352  29.148 -26.694  1.00  3.69           O  
ATOM   1848  H   ASP A 125      17.899  28.307 -21.145  1.00  3.69           H  
ATOM   1849  HA  ASP A 125      18.852  28.361 -23.241  1.00  3.69           H  
ATOM   1850 1HB  ASP A 125      16.507  28.387 -24.296  1.00  3.69           H  
ATOM   1851 2HB  ASP A 125      16.629  30.145 -24.302  1.00  3.69           H  
TER    1852
ENDMDL

REMARK ID 637555 MODEL 3 DOXNb-181818
PFRMAT TS
TARGET DOXNb-181818
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       2.756  -0.577  -1.248  1.00  2.40           N  
ATOM      2  CA  GLN A   1       2.441  -0.130   0.103  1.00  2.40           C  
ATOM      3  C   GLN A   1       3.168   1.171   0.412  1.00  2.40           C  
ATOM      4  O   GLN A   1       3.924   1.676  -0.416  1.00  2.40           O  
ATOM      5  CB  GLN A   1       2.805  -1.205   1.131  1.00  2.40           C  
ATOM      6  CG  GLN A   1       2.009  -2.505   0.982  1.00  2.40           C  
ATOM      7  CD  GLN A   1       2.310  -3.512   2.088  1.00  2.40           C  
ATOM      8  OE1 GLN A   1       3.459  -3.675   2.504  1.00  2.40           O  
ATOM      9  NE2 GLN A   1       1.272  -4.195   2.566  1.00  2.40           N  
ATOM     10 1H   GLN A   1       2.610  -1.575  -1.319  1.00  2.40           H  
ATOM     11 2H   GLN A   1       2.157  -0.100  -1.908  1.00  2.40           H  
ATOM     12 3H   GLN A   1       3.722  -0.363  -1.453  1.00  2.40           H  
ATOM     13  HA  GLN A   1       1.368   0.061   0.167  1.00  2.40           H  
ATOM     14 1HB  GLN A   1       3.862  -1.447   1.037  1.00  2.40           H  
ATOM     15 2HB  GLN A   1       2.652  -0.823   2.136  1.00  2.40           H  
ATOM     16 1HG  GLN A   1       0.946  -2.277   1.001  1.00  2.40           H  
ATOM     17 2HG  GLN A   1       2.269  -2.963   0.028  1.00  2.40           H  
ATOM     18 1HE2 GLN A   1       1.408  -4.871   3.291  1.00  2.40           H  
ATOM     19 2HE2 GLN A   1       0.355  -4.037   2.197  1.00  2.40           H  
ATOM     20  N   VAL A   2       2.947   1.712   1.603  1.00  2.01           N  
ATOM     21  CA  VAL A   2       3.557   2.984   1.978  1.00  2.01           C  
ATOM     22  C   VAL A   2       4.576   2.877   3.084  1.00  2.01           C  
ATOM     23  O   VAL A   2       4.353   2.195   4.088  1.00  2.01           O  
ATOM     24  CB  VAL A   2       2.500   4.005   2.405  1.00  2.01           C  
ATOM     25  CG1 VAL A   2       3.213   5.329   2.872  1.00  2.01           C  
ATOM     26  CG2 VAL A   2       1.578   4.227   1.235  1.00  2.01           C  
ATOM     27  H   VAL A   2       2.328   1.259   2.259  1.00  2.01           H  
ATOM     28  HA  VAL A   2       4.062   3.387   1.100  1.00  2.01           H  
ATOM     29  HB  VAL A   2       1.924   3.621   3.249  1.00  2.01           H  
ATOM     30 1HG1 VAL A   2       2.514   6.066   3.164  1.00  2.01           H  
ATOM     31 2HG1 VAL A   2       3.855   5.128   3.722  1.00  2.01           H  
ATOM     32 3HG1 VAL A   2       3.810   5.725   2.055  1.00  2.01           H  
ATOM     33 1HG2 VAL A   2       0.820   4.924   1.509  1.00  2.01           H  
ATOM     34 2HG2 VAL A   2       2.146   4.612   0.397  1.00  2.01           H  
ATOM     35 3HG2 VAL A   2       1.108   3.290   0.954  1.00  2.01           H  
ATOM     36  N   GLN A   3       5.692   3.556   2.851  1.00  1.66           N  
ATOM     37  CA  GLN A   3       6.827   3.653   3.741  1.00  1.66           C  
ATOM     38  C   GLN A   3       7.433   5.045   3.701  1.00  1.66           C  
ATOM     39  O   GLN A   3       7.564   5.642   2.615  1.00  1.66           O  
ATOM     40  CB  GLN A   3       7.879   2.628   3.333  1.00  1.66           C  
ATOM     41  CG  GLN A   3       9.093   2.620   4.196  1.00  1.66           C  
ATOM     42  CD  GLN A   3       9.994   1.474   3.890  1.00  1.66           C  
ATOM     43  OE1 GLN A   3       9.702   0.333   4.285  1.00  1.66           O  
ATOM     44  NE2 GLN A   3      11.095   1.740   3.192  1.00  1.66           N  
ATOM     45  H   GLN A   3       5.743   4.053   1.976  1.00  1.66           H  
ATOM     46  HA  GLN A   3       6.495   3.464   4.757  1.00  1.66           H  
ATOM     47 1HB  GLN A   3       7.441   1.631   3.361  1.00  1.66           H  
ATOM     48 2HB  GLN A   3       8.195   2.821   2.309  1.00  1.66           H  
ATOM     49 1HG  GLN A   3       9.650   3.547   4.059  1.00  1.66           H  
ATOM     50 2HG  GLN A   3       8.774   2.533   5.214  1.00  1.66           H  
ATOM     51 1HE2 GLN A   3      11.733   1.003   2.963  1.00  1.66           H  
ATOM     52 2HE2 GLN A   3      11.285   2.678   2.897  1.00  1.66           H  
ATOM     53  N   LEU A   4       7.762   5.566   4.888  1.00  1.40           N  
ATOM     54  CA  LEU A   4       8.399   6.875   4.964  1.00  1.40           C  
ATOM     55  C   LEU A   4       9.830   6.726   5.452  1.00  1.40           C  
ATOM     56  O   LEU A   4      10.111   5.990   6.409  1.00  1.40           O  
ATOM     57  CB  LEU A   4       7.664   7.841   5.901  1.00  1.40           C  
ATOM     58  CG  LEU A   4       6.178   8.110   5.637  1.00  1.40           C  
ATOM     59  CD1 LEU A   4       5.705   9.064   6.643  1.00  1.40           C  
ATOM     60  CD2 LEU A   4       5.975   8.639   4.289  1.00  1.40           C  
ATOM     61  H   LEU A   4       7.618   5.004   5.728  1.00  1.40           H  
ATOM     62  HA  LEU A   4       8.421   7.313   3.970  1.00  1.40           H  
ATOM     63 1HB  LEU A   4       7.763   7.495   6.915  1.00  1.40           H  
ATOM     64 2HB  LEU A   4       8.172   8.796   5.835  1.00  1.40           H  
ATOM     65  HG  LEU A   4       5.614   7.188   5.750  1.00  1.40           H  
ATOM     66 1HD1 LEU A   4       4.679   9.266   6.483  1.00  1.40           H  
ATOM     67 2HD1 LEU A   4       5.856   8.641   7.626  1.00  1.40           H  
ATOM     68 3HD1 LEU A   4       6.254   9.971   6.550  1.00  1.40           H  
ATOM     69 1HD2 LEU A   4       4.918   8.833   4.120  1.00  1.40           H  
ATOM     70 2HD2 LEU A   4       6.543   9.565   4.180  1.00  1.40           H  
ATOM     71 3HD2 LEU A   4       6.324   7.903   3.581  1.00  1.40           H  
ATOM     72  N   VAL A   5      10.733   7.470   4.833  1.00  1.23           N  
ATOM     73  CA  VAL A   5      12.139   7.416   5.225  1.00  1.23           C  
ATOM     74  C   VAL A   5      12.679   8.791   5.581  1.00  1.23           C  
ATOM     75  O   VAL A   5      12.496   9.753   4.828  1.00  1.23           O  
ATOM     76  CB  VAL A   5      12.971   6.780   4.103  1.00  1.23           C  
ATOM     77  CG1 VAL A   5      14.443   6.764   4.495  1.00  1.23           C  
ATOM     78  CG2 VAL A   5      12.458   5.341   3.844  1.00  1.23           C  
ATOM     79  H   VAL A   5      10.426   8.073   4.065  1.00  1.23           H  
ATOM     80  HA  VAL A   5      12.229   6.783   6.107  1.00  1.23           H  
ATOM     81  HB  VAL A   5      12.876   7.376   3.195  1.00  1.23           H  
ATOM     82 1HG1 VAL A   5      15.029   6.317   3.693  1.00  1.23           H  
ATOM     83 2HG1 VAL A   5      14.792   7.782   4.669  1.00  1.23           H  
ATOM     84 3HG1 VAL A   5      14.570   6.179   5.407  1.00  1.23           H  
ATOM     85 1HG2 VAL A   5      13.046   4.887   3.048  1.00  1.23           H  
ATOM     86 2HG2 VAL A   5      12.559   4.747   4.757  1.00  1.23           H  
ATOM     87 3HG2 VAL A   5      11.413   5.367   3.543  1.00  1.23           H  
ATOM     88  N   GLU A   6      13.329   8.895   6.741  1.00  1.15           N  
ATOM     89  CA  GLU A   6      13.850  10.179   7.176  1.00  1.15           C  
ATOM     90  C   GLU A   6      15.361  10.285   7.141  1.00  1.15           C  
ATOM     91  O   GLU A   6      16.076   9.280   7.091  1.00  1.15           O  
ATOM     92  CB  GLU A   6      13.344  10.481   8.574  1.00  1.15           C  
ATOM     93  CG  GLU A   6      11.860  10.672   8.636  1.00  1.15           C  
ATOM     94  CD  GLU A   6      11.327  10.758   9.997  1.00  1.15           C  
ATOM     95  OE1 GLU A   6      11.873  11.407  10.830  1.00  1.15           O  
ATOM     96  OE2 GLU A   6      10.373  10.048  10.222  1.00  1.15           O  
ATOM     97  H   GLU A   6      13.475   8.087   7.355  1.00  1.15           H  
ATOM     98  HA  GLU A   6      13.461  10.930   6.504  1.00  1.15           H  
ATOM     99 1HB  GLU A   6      13.619   9.683   9.210  1.00  1.15           H  
ATOM    100 2HB  GLU A   6      13.816  11.390   8.947  1.00  1.15           H  
ATOM    101 1HG  GLU A   6      11.629  11.593   8.126  1.00  1.15           H  
ATOM    102 2HG  GLU A   6      11.361   9.864   8.102  1.00  1.15           H  
ATOM    103  N   SER A   7      15.834  11.524   7.189  1.00  1.15           N  
ATOM    104  CA  SER A   7      17.262  11.802   7.244  1.00  1.15           C  
ATOM    105  C   SER A   7      17.563  13.066   8.044  1.00  1.15           C  
ATOM    106  O   SER A   7      16.689  13.910   8.261  1.00  1.15           O  
ATOM    107  CB  SER A   7      17.825  11.929   5.841  1.00  1.15           C  
ATOM    108  OG  SER A   7      17.311  13.060   5.185  1.00  1.15           O  
ATOM    109  H   SER A   7      15.150  12.282   7.177  1.00  1.15           H  
ATOM    110  HA  SER A   7      17.755  10.965   7.741  1.00  1.15           H  
ATOM    111 1HB  SER A   7      18.909  11.999   5.893  1.00  1.15           H  
ATOM    112 2HB  SER A   7      17.582  11.033   5.270  1.00  1.15           H  
ATOM    113  HG  SER A   7      16.376  12.865   4.993  1.00  1.15           H  
ATOM    114  N   GLY A   8      18.825  13.214   8.447  1.00  1.20           N  
ATOM    115  CA  GLY A   8      19.260  14.370   9.228  1.00  1.20           C  
ATOM    116  C   GLY A   8      19.510  13.919  10.661  1.00  1.20           C  
ATOM    117  O   GLY A   8      19.476  12.722  10.939  1.00  1.20           O  
ATOM    118  H   GLY A   8      19.498  12.494   8.226  1.00  1.20           H  
ATOM    119 1HA  GLY A   8      20.173  14.785   8.800  1.00  1.20           H  
ATOM    120 2HA  GLY A   8      18.502  15.151   9.203  1.00  1.20           H  
ATOM    121  N   GLY A   9      19.793  14.857  11.559  1.00  1.27           N  
ATOM    122  CA  GLY A   9      20.113  14.502  12.948  1.00  1.27           C  
ATOM    123  C   GLY A   9      21.612  14.548  13.258  1.00  1.27           C  
ATOM    124  O   GLY A   9      22.102  13.773  14.079  1.00  1.27           O  
ATOM    125  H   GLY A   9      19.785  15.824  11.275  1.00  1.27           H  
ATOM    126 1HA  GLY A   9      19.591  15.182  13.623  1.00  1.27           H  
ATOM    127 2HA  GLY A   9      19.731  13.507  13.169  1.00  1.27           H  
ATOM    128  N   GLY A  10      22.357  15.423  12.581  1.00  1.33           N  
ATOM    129  CA  GLY A  10      23.785  15.526  12.859  1.00  1.33           C  
ATOM    130  C   GLY A  10      23.988  16.369  14.109  1.00  1.33           C  
ATOM    131  O   GLY A  10      23.015  16.806  14.724  1.00  1.33           O  
ATOM    132  H   GLY A  10      21.932  16.027  11.897  1.00  1.33           H  
ATOM    133 1HA  GLY A  10      24.211  14.532  13.003  1.00  1.33           H  
ATOM    134 2HA  GLY A  10      24.296  15.985  12.014  1.00  1.33           H  
ATOM    135  N   LEU A  11      25.236  16.625  14.487  1.00  1.35           N  
ATOM    136  CA  LEU A  11      25.458  17.383  15.713  1.00  1.35           C  
ATOM    137  C   LEU A  11      25.355  18.874  15.511  1.00  1.35           C  
ATOM    138  O   LEU A  11      26.086  19.470  14.718  1.00  1.35           O  
ATOM    139  CB  LEU A  11      26.818  17.060  16.337  1.00  1.35           C  
ATOM    140  CG  LEU A  11      27.150  17.860  17.632  1.00  1.35           C  
ATOM    141  CD1 LEU A  11      26.149  17.512  18.739  1.00  1.35           C  
ATOM    142  CD2 LEU A  11      28.570  17.534  18.069  1.00  1.35           C  
ATOM    143  H   LEU A  11      26.016  16.277  13.950  1.00  1.35           H  
ATOM    144  HA  LEU A  11      24.690  17.101  16.430  1.00  1.35           H  
ATOM    145 1HB  LEU A  11      26.849  15.999  16.582  1.00  1.35           H  
ATOM    146 2HB  LEU A  11      27.599  17.271  15.606  1.00  1.35           H  
ATOM    147  HG  LEU A  11      27.068  18.930  17.429  1.00  1.35           H  
ATOM    148 1HD1 LEU A  11      26.385  18.084  19.621  1.00  1.35           H  
ATOM    149 2HD1 LEU A  11      25.142  17.761  18.416  1.00  1.35           H  
ATOM    150 3HD1 LEU A  11      26.208  16.451  18.967  1.00  1.35           H  
ATOM    151 1HD2 LEU A  11      28.815  18.096  18.965  1.00  1.35           H  
ATOM    152 2HD2 LEU A  11      28.652  16.467  18.276  1.00  1.35           H  
ATOM    153 3HD2 LEU A  11      29.263  17.803  17.272  1.00  1.35           H  
ATOM    154  N   VAL A  12      24.427  19.460  16.244  1.00  1.32           N  
ATOM    155  CA  VAL A  12      24.167  20.876  16.208  1.00  1.32           C  
ATOM    156  C   VAL A  12      24.260  21.395  17.632  1.00  1.32           C  
ATOM    157  O   VAL A  12      23.696  20.800  18.549  1.00  1.32           O  
ATOM    158  CB  VAL A  12      22.778  21.162  15.635  1.00  1.32           C  
ATOM    159  CG1 VAL A  12      22.548  22.649  15.610  1.00  1.32           C  
ATOM    160  CG2 VAL A  12      22.652  20.566  14.242  1.00  1.32           C  
ATOM    161  H   VAL A  12      23.871  18.880  16.854  1.00  1.32           H  
ATOM    162  HA  VAL A  12      24.921  21.369  15.594  1.00  1.32           H  
ATOM    163  HB  VAL A  12      22.022  20.724  16.284  1.00  1.32           H  
ATOM    164 1HG1 VAL A  12      21.571  22.840  15.228  1.00  1.32           H  
ATOM    165 2HG1 VAL A  12      22.621  23.051  16.606  1.00  1.32           H  
ATOM    166 3HG1 VAL A  12      23.285  23.125  14.971  1.00  1.32           H  
ATOM    167 1HG2 VAL A  12      21.665  20.779  13.847  1.00  1.32           H  
ATOM    168 2HG2 VAL A  12      23.401  21.009  13.588  1.00  1.32           H  
ATOM    169 3HG2 VAL A  12      22.797  19.488  14.283  1.00  1.32           H  
ATOM    170  N   GLN A  13      24.977  22.483  17.834  1.00  1.24           N  
ATOM    171  CA  GLN A  13      25.107  23.012  19.179  1.00  1.24           C  
ATOM    172  C   GLN A  13      23.820  23.764  19.547  1.00  1.24           C  
ATOM    173  O   GLN A  13      23.184  24.320  18.648  1.00  1.24           O  
ATOM    174  CB  GLN A  13      26.305  23.955  19.255  1.00  1.24           C  
ATOM    175  CG  GLN A  13      27.646  23.275  18.982  1.00  1.24           C  
ATOM    176  CD  GLN A  13      28.823  24.195  19.204  1.00  1.24           C  
ATOM    177  OE1 GLN A  13      28.815  25.018  20.124  1.00  1.24           O  
ATOM    178  NE2 GLN A  13      29.848  24.066  18.368  1.00  1.24           N  
ATOM    179  H   GLN A  13      25.430  22.940  17.054  1.00  1.24           H  
ATOM    180  HA  GLN A  13      25.275  22.176  19.843  1.00  1.24           H  
ATOM    181 1HB  GLN A  13      26.179  24.760  18.531  1.00  1.24           H  
ATOM    182 2HB  GLN A  13      26.350  24.413  20.241  1.00  1.24           H  
ATOM    183 1HG  GLN A  13      27.764  22.417  19.608  1.00  1.24           H  
ATOM    184 2HG  GLN A  13      27.660  22.961  17.938  1.00  1.24           H  
ATOM    185 1HE2 GLN A  13      30.655  24.650  18.471  1.00  1.24           H  
ATOM    186 2HE2 GLN A  13      29.816  23.386  17.636  1.00  1.24           H  
ATOM    187  N   PRO A  14      23.414  23.824  20.832  1.00  1.13           N  
ATOM    188  CA  PRO A  14      22.264  24.569  21.295  1.00  1.13           C  
ATOM    189  C   PRO A  14      22.379  25.994  20.803  1.00  1.13           C  
ATOM    190  O   PRO A  14      23.468  26.571  20.774  1.00  1.13           O  
ATOM    191  CB  PRO A  14      22.382  24.464  22.818  1.00  1.13           C  
ATOM    192  CG  PRO A  14      23.101  23.158  23.037  1.00  1.13           C  
ATOM    193  CD  PRO A  14      24.100  23.080  21.900  1.00  1.13           C  
ATOM    194  HA  PRO A  14      21.342  24.092  20.924  1.00  1.13           H  
ATOM    195 1HB  PRO A  14      22.928  25.335  23.213  1.00  1.13           H  
ATOM    196 2HB  PRO A  14      21.375  24.484  23.267  1.00  1.13           H  
ATOM    197 1HG  PRO A  14      23.582  23.149  24.027  1.00  1.13           H  
ATOM    198 2HG  PRO A  14      22.380  22.325  23.024  1.00  1.13           H  
ATOM    199 1HD  PRO A  14      25.034  23.575  22.175  1.00  1.13           H  
ATOM    200 2HD  PRO A  14      24.218  22.028  21.651  1.00  1.13           H  
ATOM    201  N   GLY A  15      21.256  26.534  20.373  1.00  1.02           N  
ATOM    202  CA  GLY A  15      21.170  27.866  19.804  1.00  1.02           C  
ATOM    203  C   GLY A  15      21.285  27.827  18.275  1.00  1.02           C  
ATOM    204  O   GLY A  15      20.939  28.803  17.603  1.00  1.02           O  
ATOM    205  H   GLY A  15      20.396  26.000  20.475  1.00  1.02           H  
ATOM    206 1HA  GLY A  15      20.221  28.316  20.093  1.00  1.02           H  
ATOM    207 2HA  GLY A  15      21.961  28.488  20.217  1.00  1.02           H  
ATOM    208  N   GLY A  16      21.729  26.689  17.724  1.00  0.94           N  
ATOM    209  CA  GLY A  16      21.873  26.515  16.283  1.00  0.94           C  
ATOM    210  C   GLY A  16      20.603  25.933  15.677  1.00  0.94           C  
ATOM    211  O   GLY A  16      19.547  25.935  16.317  1.00  0.94           O  
ATOM    212  H   GLY A  16      22.030  25.915  18.318  1.00  0.94           H  
ATOM    213 1HA  GLY A  16      22.105  27.471  15.815  1.00  0.94           H  
ATOM    214 2HA  GLY A  16      22.711  25.847  16.087  1.00  0.94           H  
ATOM    215  N   SER A  17      20.702  25.420  14.445  1.00  0.88           N  
ATOM    216  CA  SER A  17      19.519  24.874  13.780  1.00  0.88           C  
ATOM    217  C   SER A  17      19.740  23.467  13.230  1.00  0.88           C  
ATOM    218  O   SER A  17      20.855  23.101  12.851  1.00  0.88           O  
ATOM    219  CB  SER A  17      19.084  25.785  12.646  1.00  0.88           C  
ATOM    220  OG  SER A  17      18.736  27.058  13.126  1.00  0.88           O  
ATOM    221  H   SER A  17      21.591  25.421  13.968  1.00  0.88           H  
ATOM    222  HA  SER A  17      18.714  24.820  14.507  1.00  0.88           H  
ATOM    223 1HB  SER A  17      19.866  25.866  11.895  1.00  0.88           H  
ATOM    224 2HB  SER A  17      18.210  25.337  12.164  1.00  0.88           H  
ATOM    225  HG  SER A  17      17.915  27.304  12.651  1.00  0.88           H  
ATOM    226  N   LEU A  18      18.648  22.708  13.153  1.00  0.84           N  
ATOM    227  CA  LEU A  18      18.634  21.343  12.621  1.00  0.84           C  
ATOM    228  C   LEU A  18      17.502  21.132  11.632  1.00  0.84           C  
ATOM    229  O   LEU A  18      16.348  21.466  11.908  1.00  0.84           O  
ATOM    230  CB  LEU A  18      18.508  20.320  13.762  1.00  0.84           C  
ATOM    231  CG  LEU A  18      18.348  18.847  13.386  1.00  0.84           C  
ATOM    232  CD1 LEU A  18      19.591  18.358  12.687  1.00  0.84           C  
ATOM    233  CD2 LEU A  18      18.121  18.040  14.665  1.00  0.84           C  
ATOM    234  H   LEU A  18      17.777  23.121  13.492  1.00  0.84           H  
ATOM    235  HA  LEU A  18      19.576  21.168  12.104  1.00  0.84           H  
ATOM    236 1HB  LEU A  18      19.414  20.366  14.342  1.00  0.84           H  
ATOM    237 2HB  LEU A  18      17.679  20.603  14.401  1.00  0.84           H  
ATOM    238  HG  LEU A  18      17.497  18.726  12.709  1.00  0.84           H  
ATOM    239 1HD1 LEU A  18      19.455  17.338  12.437  1.00  0.84           H  
ATOM    240 2HD1 LEU A  18      19.755  18.936  11.782  1.00  0.84           H  
ATOM    241 3HD1 LEU A  18      20.454  18.464  13.348  1.00  0.84           H  
ATOM    242 1HD2 LEU A  18      18.003  16.987  14.426  1.00  0.84           H  
ATOM    243 2HD2 LEU A  18      18.983  18.167  15.316  1.00  0.84           H  
ATOM    244 3HD2 LEU A  18      17.229  18.395  15.174  1.00  0.84           H  
ATOM    245  N   ARG A  19      17.833  20.604  10.457  1.00  0.82           N  
ATOM    246  CA  ARG A  19      16.798  20.343   9.471  1.00  0.82           C  
ATOM    247  C   ARG A  19      16.700  18.852   9.187  1.00  0.82           C  
ATOM    248  O   ARG A  19      17.703  18.199   8.885  1.00  0.82           O  
ATOM    249  CB  ARG A  19      17.064  21.076   8.159  1.00  0.82           C  
ATOM    250  CG  ARG A  19      15.960  20.871   7.103  1.00  0.82           C  
ATOM    251  CD  ARG A  19      16.248  21.566   5.805  1.00  0.82           C  
ATOM    252  NE  ARG A  19      16.216  23.036   5.881  1.00  0.82           N  
ATOM    253  CZ  ARG A  19      16.616  23.848   4.877  1.00  0.82           C  
ATOM    254  NH1 ARG A  19      17.063  23.343   3.746  1.00  0.82           N  
ATOM    255  NH2 ARG A  19      16.555  25.154   5.045  1.00  0.82           N  
ATOM    256  H   ARG A  19      18.795  20.368  10.260  1.00  0.82           H  
ATOM    257  HA  ARG A  19      15.848  20.677   9.863  1.00  0.82           H  
ATOM    258 1HB  ARG A  19      17.138  22.148   8.350  1.00  0.82           H  
ATOM    259 2HB  ARG A  19      18.008  20.745   7.731  1.00  0.82           H  
ATOM    260 1HG  ARG A  19      15.853  19.805   6.896  1.00  0.82           H  
ATOM    261 2HG  ARG A  19      15.015  21.251   7.498  1.00  0.82           H  
ATOM    262 1HD  ARG A  19      17.234  21.268   5.455  1.00  0.82           H  
ATOM    263 2HD  ARG A  19      15.504  21.257   5.076  1.00  0.82           H  
ATOM    264  HE  ARG A  19      15.873  23.506   6.733  1.00  0.82           H  
ATOM    265 1HH1 ARG A  19      17.108  22.342   3.624  1.00  0.82           H  
ATOM    266 2HH1 ARG A  19      17.359  23.957   3.003  1.00  0.82           H  
ATOM    267 1HH2 ARG A  19      16.207  25.512   5.942  1.00  0.82           H  
ATOM    268 2HH2 ARG A  19      16.847  25.780   4.314  1.00  0.82           H  
ATOM    269  N   LEU A  20      15.491  18.321   9.313  1.00  0.84           N  
ATOM    270  CA  LEU A  20      15.231  16.913   9.057  1.00  0.84           C  
ATOM    271  C   LEU A  20      14.406  16.778   7.787  1.00  0.84           C  
ATOM    272  O   LEU A  20      13.593  17.651   7.476  1.00  0.84           O  
ATOM    273  CB  LEU A  20      14.474  16.273  10.221  1.00  0.84           C  
ATOM    274  CG  LEU A  20      15.128  16.389  11.592  1.00  0.84           C  
ATOM    275  CD1 LEU A  20      14.214  15.735  12.623  1.00  0.84           C  
ATOM    276  CD2 LEU A  20      16.494  15.764  11.559  1.00  0.84           C  
ATOM    277  H   LEU A  20      14.722  18.932   9.585  1.00  0.84           H  
ATOM    278  HA  LEU A  20      16.176  16.389   8.914  1.00  0.84           H  
ATOM    279 1HB  LEU A  20      13.485  16.722  10.283  1.00  0.84           H  
ATOM    280 2HB  LEU A  20      14.360  15.209  10.003  1.00  0.84           H  
ATOM    281  HG  LEU A  20      15.235  17.427  11.850  1.00  0.84           H  
ATOM    282 1HD1 LEU A  20      14.658  15.821  13.614  1.00  0.84           H  
ATOM    283 2HD1 LEU A  20      13.244  16.231  12.617  1.00  0.84           H  
ATOM    284 3HD1 LEU A  20      14.086  14.682  12.375  1.00  0.84           H  
ATOM    285 1HD2 LEU A  20      16.961  15.848  12.535  1.00  0.84           H  
ATOM    286 2HD2 LEU A  20      16.413  14.727  11.286  1.00  0.84           H  
ATOM    287 3HD2 LEU A  20      17.102  16.279  10.822  1.00  0.84           H  
ATOM    288  N   SER A  21      14.586  15.679   7.067  1.00  0.91           N  
ATOM    289  CA  SER A  21      13.756  15.457   5.880  1.00  0.91           C  
ATOM    290  C   SER A  21      12.966  14.172   6.020  1.00  0.91           C  
ATOM    291  O   SER A  21      13.401  13.252   6.708  1.00  0.91           O  
ATOM    292  CB  SER A  21      14.598  15.380   4.623  1.00  0.91           C  
ATOM    293  OG  SER A  21      15.407  14.233   4.610  1.00  0.91           O  
ATOM    294  H   SER A  21      15.289  15.000   7.364  1.00  0.91           H  
ATOM    295  HA  SER A  21      13.054  16.277   5.775  1.00  0.91           H  
ATOM    296 1HB  SER A  21      13.943  15.379   3.761  1.00  0.91           H  
ATOM    297 2HB  SER A  21      15.225  16.256   4.558  1.00  0.91           H  
ATOM    298  HG  SER A  21      16.241  14.481   5.048  1.00  0.91           H  
ATOM    299  N   CYS A  22      11.847  14.091   5.292  1.00  1.04           N  
ATOM    300  CA  CYS A  22      11.009  12.897   5.243  1.00  1.04           C  
ATOM    301  C   CYS A  22      10.445  12.646   3.853  1.00  1.04           C  
ATOM    302  O   CYS A  22       9.675  13.450   3.327  1.00  1.04           O  
ATOM    303  CB  CYS A  22       9.847  13.032   6.206  1.00  1.04           C  
ATOM    304  SG  CYS A  22       8.752  11.639   6.245  1.00  1.04           S  
ATOM    305  H   CYS A  22      11.541  14.919   4.802  1.00  1.04           H  
ATOM    306  HA  CYS A  22      11.612  12.037   5.530  1.00  1.04           H  
ATOM    307 1HB  CYS A  22      10.235  13.174   7.207  1.00  1.04           H  
ATOM    308 2HB  CYS A  22       9.263  13.918   5.954  1.00  1.04           H  
ATOM    309  N   ALA A  23      10.827  11.526   3.262  1.00  1.26           N  
ATOM    310  CA  ALA A  23      10.364  11.221   1.921  1.00  1.26           C  
ATOM    311  C   ALA A  23       9.264  10.184   1.950  1.00  1.26           C  
ATOM    312  O   ALA A  23       9.351   9.187   2.674  1.00  1.26           O  
ATOM    313  CB  ALA A  23      11.524  10.729   1.076  1.00  1.26           C  
ATOM    314  H   ALA A  23      11.455  10.887   3.750  1.00  1.26           H  
ATOM    315  HA  ALA A  23       9.960  12.126   1.474  1.00  1.26           H  
ATOM    316 1HB  ALA A  23      11.168  10.523   0.066  1.00  1.26           H  
ATOM    317 2HB  ALA A  23      12.294  11.502   1.040  1.00  1.26           H  
ATOM    318 3HB  ALA A  23      11.937   9.820   1.514  1.00  1.26           H  
ATOM    319  N   ALA A  24       8.247  10.387   1.114  1.00  1.63           N  
ATOM    320  CA  ALA A  24       7.190   9.390   0.999  1.00  1.63           C  
ATOM    321  C   ALA A  24       7.322   8.655  -0.313  1.00  1.63           C  
ATOM    322  O   ALA A  24       7.261   9.258  -1.385  1.00  1.63           O  
ATOM    323  CB  ALA A  24       5.814  10.034   1.103  1.00  1.63           C  
ATOM    324  H   ALA A  24       8.212  11.246   0.555  1.00  1.63           H  
ATOM    325  HA  ALA A  24       7.317   8.663   1.789  1.00  1.63           H  
ATOM    326 1HB  ALA A  24       5.044   9.260   1.021  1.00  1.63           H  
ATOM    327 2HB  ALA A  24       5.719  10.536   2.051  1.00  1.63           H  
ATOM    328 3HB  ALA A  24       5.688  10.750   0.312  1.00  1.63           H  
ATOM    329  N   SER A  25       7.474   7.333  -0.264  1.00  2.17           N  
ATOM    330  CA  SER A  25       7.602   6.643  -1.544  1.00  2.17           C  
ATOM    331  C   SER A  25       6.287   6.761  -2.325  1.00  2.17           C  
ATOM    332  O   SER A  25       6.267   7.062  -3.519  1.00  2.17           O  
ATOM    333  CB  SER A  25       7.930   5.179  -1.306  1.00  2.17           C  
ATOM    334  OG  SER A  25       9.188   5.032  -0.697  1.00  2.17           O  
ATOM    335  H   SER A  25       7.522   6.830   0.629  1.00  2.17           H  
ATOM    336  HA  SER A  25       8.401   7.109  -2.121  1.00  2.17           H  
ATOM    337 1HB  SER A  25       7.162   4.731  -0.674  1.00  2.17           H  
ATOM    338 2HB  SER A  25       7.917   4.652  -2.258  1.00  2.17           H  
ATOM    339  HG  SER A  25       9.084   5.363   0.207  1.00  2.17           H  
ATOM    340  N   LEU A  26       5.202   6.494  -1.607  1.00  2.92           N  
ATOM    341  CA  LEU A  26       3.823   6.530  -2.068  1.00  2.92           C  
ATOM    342  C   LEU A  26       2.914   7.139  -1.008  1.00  2.92           C  
ATOM    343  O   LEU A  26       3.306   7.232   0.154  1.00  2.92           O  
ATOM    344  CB  LEU A  26       3.333   5.116  -2.423  1.00  2.92           C  
ATOM    345  CG  LEU A  26       4.022   4.448  -3.593  1.00  2.92           C  
ATOM    346  CD1 LEU A  26       3.603   3.003  -3.657  1.00  2.92           C  
ATOM    347  CD2 LEU A  26       3.646   5.195  -4.861  1.00  2.92           C  
ATOM    348  H   LEU A  26       5.359   6.256  -0.643  1.00  2.92           H  
ATOM    349  HA  LEU A  26       3.784   7.153  -2.960  1.00  2.92           H  
ATOM    350 1HB  LEU A  26       3.496   4.475  -1.560  1.00  2.92           H  
ATOM    351 2HB  LEU A  26       2.268   5.136  -2.628  1.00  2.92           H  
ATOM    352  HG  LEU A  26       5.099   4.474  -3.460  1.00  2.92           H  
ATOM    353 1HD1 LEU A  26       4.098   2.519  -4.499  1.00  2.92           H  
ATOM    354 2HD1 LEU A  26       3.887   2.506  -2.738  1.00  2.92           H  
ATOM    355 3HD1 LEU A  26       2.524   2.943  -3.786  1.00  2.92           H  
ATOM    356 1HD2 LEU A  26       4.135   4.729  -5.717  1.00  2.92           H  
ATOM    357 2HD2 LEU A  26       2.565   5.163  -4.998  1.00  2.92           H  
ATOM    358 3HD2 LEU A  26       3.972   6.235  -4.780  1.00  2.92           H  
ATOM    359  N   PRO A  27       1.707   7.564  -1.374  1.00  3.85           N  
ATOM    360  CA  PRO A  27       1.091   7.831  -2.672  1.00  3.85           C  
ATOM    361  C   PRO A  27       1.212   9.306  -3.016  1.00  3.85           C  
ATOM    362  O   PRO A  27       1.631  10.087  -2.172  1.00  3.85           O  
ATOM    363  CB  PRO A  27      -0.353   7.423  -2.389  1.00  3.85           C  
ATOM    364  CG  PRO A  27      -0.570   7.888  -0.942  1.00  3.85           C  
ATOM    365  CD  PRO A  27       0.754   7.664  -0.256  1.00  3.85           C  
ATOM    366  HA  PRO A  27       1.533   7.208  -3.459  1.00  3.85           H  
ATOM    367 1HB  PRO A  27      -1.033   7.903  -3.109  1.00  3.85           H  
ATOM    368 2HB  PRO A  27      -0.469   6.336  -2.514  1.00  3.85           H  
ATOM    369 1HG  PRO A  27      -0.893   8.919  -0.882  1.00  3.85           H  
ATOM    370 2HG  PRO A  27      -1.369   7.291  -0.480  1.00  3.85           H  
ATOM    371 1HD  PRO A  27       1.013   8.504   0.395  1.00  3.85           H  
ATOM    372 2HD  PRO A  27       0.732   6.744   0.290  1.00  3.85           H  
ATOM    373  N   VAL A  28       0.772   9.708  -4.212  1.00  4.89           N  
ATOM    374  CA  VAL A  28       0.464  11.136  -4.430  1.00  4.89           C  
ATOM    375  C   VAL A  28      -0.913  11.229  -5.142  1.00  4.89           C  
ATOM    376  O   VAL A  28      -0.966  11.520  -6.338  1.00  4.89           O  
ATOM    377  CB  VAL A  28       1.537  11.838  -5.278  1.00  4.89           C  
ATOM    378  CG1 VAL A  28       1.254  13.326  -5.270  1.00  4.89           C  
ATOM    379  CG2 VAL A  28       2.930  11.552  -4.735  1.00  4.89           C  
ATOM    380  H   VAL A  28       0.540   9.035  -4.929  1.00  4.89           H  
ATOM    381  HA  VAL A  28       0.419  11.649  -3.473  1.00  4.89           H  
ATOM    382  HB  VAL A  28       1.462  11.493  -6.309  1.00  4.89           H  
ATOM    383 1HG1 VAL A  28       1.984  13.846  -5.884  1.00  4.89           H  
ATOM    384 2HG1 VAL A  28       0.259  13.501  -5.652  1.00  4.89           H  
ATOM    385 3HG1 VAL A  28       1.315  13.693  -4.250  1.00  4.89           H  
ATOM    386 1HG2 VAL A  28       3.671  12.069  -5.344  1.00  4.89           H  
ATOM    387 2HG2 VAL A  28       2.987  11.913  -3.708  1.00  4.89           H  
ATOM    388 3HG2 VAL A  28       3.138  10.484  -4.756  1.00  4.89           H  
ATOM    389  N   PRO A  29      -2.019  10.947  -4.418  1.00  5.89           N  
ATOM    390  CA  PRO A  29      -3.373  10.639  -4.881  1.00  5.89           C  
ATOM    391  C   PRO A  29      -4.311  11.815  -5.171  1.00  5.89           C  
ATOM    392  O   PRO A  29      -3.949  12.988  -5.062  1.00  5.89           O  
ATOM    393  CB  PRO A  29      -3.900   9.830  -3.698  1.00  5.89           C  
ATOM    394  CG  PRO A  29      -3.305  10.517  -2.504  1.00  5.89           C  
ATOM    395  CD  PRO A  29      -1.925  10.940  -2.937  1.00  5.89           C  
ATOM    396  HA  PRO A  29      -3.296   9.994  -5.772  1.00  5.89           H  
ATOM    397 1HB  PRO A  29      -4.980   9.808  -3.700  1.00  5.89           H  
ATOM    398 2HB  PRO A  29      -3.569   8.788  -3.787  1.00  5.89           H  
ATOM    399 1HG  PRO A  29      -3.936  11.371  -2.212  1.00  5.89           H  
ATOM    400 2HG  PRO A  29      -3.285   9.832  -1.645  1.00  5.89           H  
ATOM    401 1HD  PRO A  29      -1.720  11.927  -2.546  1.00  5.89           H  
ATOM    402 2HD  PRO A  29      -1.235  10.237  -2.590  1.00  5.89           H  
ATOM    403  N   LEU A  30      -5.525  11.469  -5.632  1.00  6.70           N  
ATOM    404  CA  LEU A  30      -6.756  12.303  -5.738  1.00  6.70           C  
ATOM    405  C   LEU A  30      -6.769  13.580  -6.586  1.00  6.70           C  
ATOM    406  O   LEU A  30      -7.832  14.052  -6.983  1.00  6.70           O  
ATOM    407  CB  LEU A  30      -7.153  12.752  -4.324  1.00  6.70           C  
ATOM    408  CG  LEU A  30      -7.557  11.654  -3.347  1.00  6.70           C  
ATOM    409  CD1 LEU A  30      -7.758  12.264  -1.974  1.00  6.70           C  
ATOM    410  CD2 LEU A  30      -8.813  10.979  -3.849  1.00  6.70           C  
ATOM    411  H   LEU A  30      -5.657  10.485  -5.826  1.00  6.70           H  
ATOM    412  HA  LEU A  30      -7.536  11.654  -6.131  1.00  6.70           H  
ATOM    413 1HB  LEU A  30      -6.321  13.299  -3.883  1.00  6.70           H  
ATOM    414 2HB  LEU A  30      -7.998  13.439  -4.413  1.00  6.70           H  
ATOM    415  HG  LEU A  30      -6.779  10.931  -3.268  1.00  6.70           H  
ATOM    416 1HD1 LEU A  30      -8.039  11.482  -1.268  1.00  6.70           H  
ATOM    417 2HD1 LEU A  30      -6.830  12.732  -1.647  1.00  6.70           H  
ATOM    418 3HD1 LEU A  30      -8.549  13.012  -2.018  1.00  6.70           H  
ATOM    419 1HD2 LEU A  30      -9.105  10.191  -3.155  1.00  6.70           H  
ATOM    420 2HD2 LEU A  30      -9.617  11.712  -3.925  1.00  6.70           H  
ATOM    421 3HD2 LEU A  30      -8.623  10.547  -4.831  1.00  6.70           H  
ATOM    422  N   LEU A  31      -5.610  14.102  -6.887  1.00  7.21           N  
ATOM    423  CA  LEU A  31      -5.410  15.339  -7.617  1.00  7.21           C  
ATOM    424  C   LEU A  31      -6.137  16.572  -7.091  1.00  7.21           C  
ATOM    425  O   LEU A  31      -6.477  17.450  -7.881  1.00  7.21           O  
ATOM    426  CB  LEU A  31      -5.719  15.156  -9.100  1.00  7.21           C  
ATOM    427  CG  LEU A  31      -4.568  14.560  -9.896  1.00  7.21           C  
ATOM    428  CD1 LEU A  31      -4.303  13.142  -9.398  1.00  7.21           C  
ATOM    429  CD2 LEU A  31      -4.903  14.590 -11.364  1.00  7.21           C  
ATOM    430  H   LEU A  31      -4.797  13.650  -6.502  1.00  7.21           H  
ATOM    431  HA  LEU A  31      -4.374  15.553  -7.549  1.00  7.21           H  
ATOM    432 1HB  LEU A  31      -6.589  14.516  -9.216  1.00  7.21           H  
ATOM    433 2HB  LEU A  31      -5.945  16.136  -9.525  1.00  7.21           H  
ATOM    434  HG  LEU A  31      -3.675  15.151  -9.738  1.00  7.21           H  
ATOM    435 1HD1 LEU A  31      -3.469  12.712  -9.953  1.00  7.21           H  
ATOM    436 2HD1 LEU A  31      -4.054  13.165  -8.335  1.00  7.21           H  
ATOM    437 3HD1 LEU A  31      -5.193  12.532  -9.547  1.00  7.21           H  
ATOM    438 1HD2 LEU A  31      -4.073  14.174 -11.934  1.00  7.21           H  
ATOM    439 2HD2 LEU A  31      -5.803  14.003 -11.548  1.00  7.21           H  
ATOM    440 3HD2 LEU A  31      -5.072  15.623 -11.672  1.00  7.21           H  
ATOM    441  N   ASN A  32      -6.353  16.654  -5.766  1.00  7.38           N  
ATOM    442  CA  ASN A  32      -6.876  17.872  -5.133  1.00  7.38           C  
ATOM    443  C   ASN A  32      -7.865  18.579  -6.058  1.00  7.38           C  
ATOM    444  O   ASN A  32      -8.977  18.105  -6.297  1.00  7.38           O  
ATOM    445  CB  ASN A  32      -5.720  18.776  -4.707  1.00  7.38           C  
ATOM    446  CG  ASN A  32      -6.140  19.950  -3.846  1.00  7.38           C  
ATOM    447  OD1 ASN A  32      -7.074  19.846  -3.045  1.00  7.38           O  
ATOM    448  ND2 ASN A  32      -5.454  21.058  -3.992  1.00  7.38           N  
ATOM    449  H   ASN A  32      -6.099  15.865  -5.197  1.00  7.38           H  
ATOM    450  HA  ASN A  32      -7.431  17.582  -4.238  1.00  7.38           H  
ATOM    451 1HB  ASN A  32      -5.022  18.191  -4.127  1.00  7.38           H  
ATOM    452 2HB  ASN A  32      -5.165  19.125  -5.585  1.00  7.38           H  
ATOM    453 1HD2 ASN A  32      -5.685  21.864  -3.448  1.00  7.38           H  
ATOM    454 2HD2 ASN A  32      -4.697  21.095  -4.647  1.00  7.38           H  
ATOM    455  N   THR A  33      -7.426  19.736  -6.556  1.00  7.24           N  
ATOM    456  CA  THR A  33      -8.127  20.503  -7.552  1.00  7.24           C  
ATOM    457  C   THR A  33      -7.111  21.139  -8.503  1.00  7.24           C  
ATOM    458  O   THR A  33      -5.894  20.957  -8.380  1.00  7.24           O  
ATOM    459  CB  THR A  33      -9.044  21.575  -6.944  1.00  7.24           C  
ATOM    460  OG1 THR A  33      -9.870  22.116  -7.997  1.00  7.24           O  
ATOM    461  CG2 THR A  33      -8.226  22.672  -6.286  1.00  7.24           C  
ATOM    462  H   THR A  33      -6.523  20.068  -6.278  1.00  7.24           H  
ATOM    463  HA  THR A  33      -8.750  19.825  -8.135  1.00  7.24           H  
ATOM    464  HB  THR A  33      -9.689  21.114  -6.195  1.00  7.24           H  
ATOM    465  HG1 THR A  33     -10.466  22.774  -7.624  1.00  7.24           H  
ATOM    466 1HG2 THR A  33      -8.893  23.421  -5.865  1.00  7.24           H  
ATOM    467 2HG2 THR A  33      -7.621  22.242  -5.495  1.00  7.24           H  
ATOM    468 3HG2 THR A  33      -7.580  23.138  -7.012  1.00  7.24           H  
ATOM    469  N   CYS A  34      -7.632  21.842  -9.495  1.00  6.76           N  
ATOM    470  CA  CYS A  34      -6.841  22.481 -10.554  1.00  6.76           C  
ATOM    471  C   CYS A  34      -5.873  21.512 -11.277  1.00  6.76           C  
ATOM    472  O   CYS A  34      -4.916  21.947 -11.915  1.00  6.76           O  
ATOM    473  CB  CYS A  34      -6.042  23.655  -9.983  1.00  6.76           C  
ATOM    474  SG  CYS A  34      -7.072  24.951  -9.253  1.00  6.76           S  
ATOM    475  H   CYS A  34      -8.639  21.963  -9.455  1.00  6.76           H  
ATOM    476  HA  CYS A  34      -7.536  22.880 -11.292  1.00  6.76           H  
ATOM    477 1HB  CYS A  34      -5.353  23.299  -9.218  1.00  6.76           H  
ATOM    478 2HB  CYS A  34      -5.445  24.103 -10.775  1.00  6.76           H  
ATOM    479  HG  CYS A  34      -6.066  25.733  -8.872  1.00  6.76           H  
ATOM    480  N   GLY A  35      -6.141  20.203 -11.189  1.00  6.03           N  
ATOM    481  CA  GLY A  35      -5.358  19.155 -11.844  1.00  6.03           C  
ATOM    482  C   GLY A  35      -4.067  18.729 -11.116  1.00  6.03           C  
ATOM    483  O   GLY A  35      -3.328  17.888 -11.634  1.00  6.03           O  
ATOM    484  H   GLY A  35      -6.934  19.925 -10.630  1.00  6.03           H  
ATOM    485 1HA  GLY A  35      -5.994  18.277 -11.965  1.00  6.03           H  
ATOM    486 2HA  GLY A  35      -5.104  19.487 -12.849  1.00  6.03           H  
ATOM    487  N   SER A  36      -3.764  19.310  -9.950  1.00  5.17           N  
ATOM    488  CA  SER A  36      -2.512  18.953  -9.268  1.00  5.17           C  
ATOM    489  C   SER A  36      -2.619  17.708  -8.399  1.00  5.17           C  
ATOM    490  O   SER A  36      -3.475  17.675  -7.526  1.00  5.17           O  
ATOM    491  CB  SER A  36      -2.064  20.059  -8.334  1.00  5.17           C  
ATOM    492  OG  SER A  36      -0.908  19.662  -7.575  1.00  5.17           O  
ATOM    493  H   SER A  36      -4.410  19.985  -9.534  1.00  5.17           H  
ATOM    494  HA  SER A  36      -1.757  18.840 -10.034  1.00  5.17           H  
ATOM    495 1HB  SER A  36      -1.840  20.956  -8.910  1.00  5.17           H  
ATOM    496 2HB  SER A  36      -2.885  20.302  -7.657  1.00  5.17           H  
ATOM    497  HG  SER A  36      -1.102  18.770  -7.128  1.00  5.17           H  
ATOM    498  N   PRO A  37      -1.688  16.737  -8.495  1.00  4.31           N  
ATOM    499  CA  PRO A  37      -1.582  15.584  -7.617  1.00  4.31           C  
ATOM    500  C   PRO A  37      -1.508  16.133  -6.205  1.00  4.31           C  
ATOM    501  O   PRO A  37      -0.986  17.246  -6.027  1.00  4.31           O  
ATOM    502  CB  PRO A  37      -0.288  14.924  -8.084  1.00  4.31           C  
ATOM    503  CG  PRO A  37      -0.170  15.320  -9.538  1.00  4.31           C  
ATOM    504  CD  PRO A  37      -0.715  16.728  -9.609  1.00  4.31           C  
ATOM    505  HA  PRO A  37      -2.410  14.888  -7.746  1.00  4.31           H  
ATOM    506 1HB  PRO A  37       0.555  15.279  -7.473  1.00  4.31           H  
ATOM    507 2HB  PRO A  37      -0.357  13.831  -7.944  1.00  4.31           H  
ATOM    508 1HG  PRO A  37       0.879  15.254  -9.866  1.00  4.31           H  
ATOM    509 2HG  PRO A  37      -0.744  14.618 -10.163  1.00  4.31           H  
ATOM    510 1HD  PRO A  37       0.081  17.474  -9.451  1.00  4.31           H  
ATOM    511 2HD  PRO A  37      -1.223  16.837 -10.584  1.00  4.31           H  
ATOM    512  N   ARG A  38      -2.103  15.432  -5.227  1.00  3.53           N  
ATOM    513  CA  ARG A  38      -2.093  15.894  -3.844  1.00  3.53           C  
ATOM    514  C   ARG A  38      -1.008  15.249  -3.011  1.00  3.53           C  
ATOM    515  O   ARG A  38      -0.869  14.036  -3.008  1.00  3.53           O  
ATOM    516  CB  ARG A  38      -3.430  15.608  -3.167  1.00  3.53           C  
ATOM    517  CG  ARG A  38      -3.497  16.011  -1.707  1.00  3.53           C  
ATOM    518  CD  ARG A  38      -4.839  15.849  -1.099  1.00  3.53           C  
ATOM    519  NE  ARG A  38      -4.786  16.061   0.362  1.00  3.53           N  
ATOM    520  CZ  ARG A  38      -5.858  16.056   1.185  1.00  3.53           C  
ATOM    521  NH1 ARG A  38      -7.064  15.877   0.681  1.00  3.53           N  
ATOM    522  NH2 ARG A  38      -5.716  16.230   2.499  1.00  3.53           N  
ATOM    523  H   ARG A  38      -2.557  14.535  -5.405  1.00  3.53           H  
ATOM    524  HA  ARG A  38      -1.928  16.971  -3.845  1.00  3.53           H  
ATOM    525 1HB  ARG A  38      -4.235  16.081  -3.706  1.00  3.53           H  
ATOM    526 2HB  ARG A  38      -3.613  14.539  -3.187  1.00  3.53           H  
ATOM    527 1HG  ARG A  38      -2.846  15.353  -1.163  1.00  3.53           H  
ATOM    528 2HG  ARG A  38      -3.166  17.042  -1.581  1.00  3.53           H  
ATOM    529 1HD  ARG A  38      -5.528  16.580  -1.529  1.00  3.53           H  
ATOM    530 2HD  ARG A  38      -5.210  14.841  -1.289  1.00  3.53           H  
ATOM    531  HE  ARG A  38      -3.868  16.198   0.785  1.00  3.53           H  
ATOM    532 1HH1 ARG A  38      -7.180  15.760  -0.314  1.00  3.53           H  
ATOM    533 2HH1 ARG A  38      -7.870  15.871   1.289  1.00  3.53           H  
ATOM    534 1HH2 ARG A  38      -4.780  16.369   2.941  1.00  3.53           H  
ATOM    535 2HH2 ARG A  38      -6.525  16.223   3.095  1.00  3.53           H  
ATOM    536  N   CYS A  39      -0.255  16.048  -2.280  1.00  2.88           N  
ATOM    537  CA  CYS A  39       0.729  15.486  -1.375  1.00  2.88           C  
ATOM    538  C   CYS A  39      -0.015  14.930  -0.149  1.00  2.88           C  
ATOM    539  O   CYS A  39      -0.969  15.566   0.290  1.00  2.88           O  
ATOM    540  CB  CYS A  39       1.708  16.563  -0.924  1.00  2.88           C  
ATOM    541  SG  CYS A  39       2.732  17.235  -2.252  1.00  2.88           S  
ATOM    542  H   CYS A  39      -0.374  17.052  -2.336  1.00  2.88           H  
ATOM    543  HA  CYS A  39       1.286  14.722  -1.903  1.00  2.88           H  
ATOM    544 1HB  CYS A  39       1.156  17.394  -0.474  1.00  2.88           H  
ATOM    545 2HB  CYS A  39       2.356  16.163  -0.150  1.00  2.88           H  
ATOM    546  HG  CYS A  39       3.222  18.254  -1.532  1.00  2.88           H  
ATOM    547  N   PRO A  40       0.317  13.733   0.366  1.00  2.36           N  
ATOM    548  CA  PRO A  40      -0.194  13.188   1.614  1.00  2.36           C  
ATOM    549  C   PRO A  40       0.208  14.164   2.698  1.00  2.36           C  
ATOM    550  O   PRO A  40       1.232  14.837   2.551  1.00  2.36           O  
ATOM    551  CB  PRO A  40       0.523  11.846   1.731  1.00  2.36           C  
ATOM    552  CG  PRO A  40       0.891  11.494   0.326  1.00  2.36           C  
ATOM    553  CD  PRO A  40       1.187  12.813  -0.365  1.00  2.36           C  
ATOM    554  HA  PRO A  40      -1.287  13.078   1.559  1.00  2.36           H  
ATOM    555 1HB  PRO A  40       1.380  11.939   2.379  1.00  2.36           H  
ATOM    556 2HB  PRO A  40      -0.147  11.113   2.195  1.00  2.36           H  
ATOM    557 1HG  PRO A  40       1.760  10.816   0.312  1.00  2.36           H  
ATOM    558 2HG  PRO A  40       0.069  10.958  -0.159  1.00  2.36           H  
ATOM    559 1HD  PRO A  40       2.242  13.094  -0.270  1.00  2.36           H  
ATOM    560 2HD  PRO A  40       0.869  12.698  -1.409  1.00  2.36           H  
ATOM    561  N   ASP A  41      -0.564  14.285   3.764  1.00  1.95           N  
ATOM    562  CA  ASP A  41      -0.170  15.260   4.762  1.00  1.95           C  
ATOM    563  C   ASP A  41       0.815  14.646   5.732  1.00  1.95           C  
ATOM    564  O   ASP A  41       0.466  13.755   6.494  1.00  1.95           O  
ATOM    565  CB  ASP A  41      -1.409  15.788   5.489  1.00  1.95           C  
ATOM    566  CG  ASP A  41      -2.296  16.651   4.569  1.00  1.95           C  
ATOM    567  OD1 ASP A  41      -1.773  17.567   3.980  1.00  1.95           O  
ATOM    568  OD2 ASP A  41      -3.476  16.377   4.459  1.00  1.95           O  
ATOM    569  H   ASP A  41      -1.383  13.695   3.920  1.00  1.95           H  
ATOM    570  HA  ASP A  41       0.318  16.100   4.262  1.00  1.95           H  
ATOM    571 1HB  ASP A  41      -1.998  14.944   5.859  1.00  1.95           H  
ATOM    572 2HB  ASP A  41      -1.102  16.379   6.356  1.00  1.95           H  
ATOM    573  N   LEU A  42       2.063  15.080   5.687  1.00  1.64           N  
ATOM    574  CA  LEU A  42       3.064  14.488   6.562  1.00  1.64           C  
ATOM    575  C   LEU A  42       3.303  15.344   7.799  1.00  1.64           C  
ATOM    576  O   LEU A  42       3.686  16.504   7.701  1.00  1.64           O  
ATOM    577  CB  LEU A  42       4.370  14.228   5.796  1.00  1.64           C  
ATOM    578  CG  LEU A  42       4.497  12.911   5.020  1.00  1.64           C  
ATOM    579  CD1 LEU A  42       3.437  12.825   3.970  1.00  1.64           C  
ATOM    580  CD2 LEU A  42       5.867  12.860   4.367  1.00  1.64           C  
ATOM    581  H   LEU A  42       2.317  15.811   5.036  1.00  1.64           H  
ATOM    582  HA  LEU A  42       2.700  13.532   6.893  1.00  1.64           H  
ATOM    583 1HB  LEU A  42       4.464  14.992   5.043  1.00  1.64           H  
ATOM    584 2HB  LEU A  42       5.210  14.296   6.490  1.00  1.64           H  
ATOM    585  HG  LEU A  42       4.392  12.074   5.707  1.00  1.64           H  
ATOM    586 1HD1 LEU A  42       3.551  11.892   3.423  1.00  1.64           H  
ATOM    587 2HD1 LEU A  42       2.463  12.854   4.431  1.00  1.64           H  
ATOM    588 3HD1 LEU A  42       3.527  13.656   3.280  1.00  1.64           H  
ATOM    589 1HD2 LEU A  42       5.993  11.932   3.829  1.00  1.64           H  
ATOM    590 2HD2 LEU A  42       5.991  13.673   3.699  1.00  1.64           H  
ATOM    591 3HD2 LEU A  42       6.604  12.938   5.096  1.00  1.64           H  
ATOM    592  N   ASP A  43       3.022  14.781   8.958  1.00  1.40           N  
ATOM    593  CA  ASP A  43       3.177  15.483  10.223  1.00  1.40           C  
ATOM    594  C   ASP A  43       4.456  15.040  10.896  1.00  1.40           C  
ATOM    595  O   ASP A  43       4.947  13.937  10.638  1.00  1.40           O  
ATOM    596  CB  ASP A  43       2.007  15.205  11.172  1.00  1.40           C  
ATOM    597  CG  ASP A  43       0.648  15.746  10.734  1.00  1.40           C  
ATOM    598  OD1 ASP A  43       0.594  16.576   9.874  1.00  1.40           O  
ATOM    599  OD2 ASP A  43      -0.331  15.343  11.308  1.00  1.40           O  
ATOM    600  H   ASP A  43       2.707  13.814   8.956  1.00  1.40           H  
ATOM    601  HA  ASP A  43       3.246  16.553  10.042  1.00  1.40           H  
ATOM    602 1HB  ASP A  43       1.905  14.137  11.272  1.00  1.40           H  
ATOM    603 2HB  ASP A  43       2.244  15.608  12.163  1.00  1.40           H  
ATOM    604  N   TRP A  44       4.981  15.878  11.781  1.00  1.24           N  
ATOM    605  CA  TRP A  44       6.129  15.468  12.568  1.00  1.24           C  
ATOM    606  C   TRP A  44       5.754  15.345  14.031  1.00  1.24           C  
ATOM    607  O   TRP A  44       5.035  16.194  14.576  1.00  1.24           O  
ATOM    608  CB  TRP A  44       7.286  16.439  12.401  1.00  1.24           C  
ATOM    609  CG  TRP A  44       7.964  16.373  11.062  1.00  1.24           C  
ATOM    610  CD1 TRP A  44       7.581  16.983   9.923  1.00  1.24           C  
ATOM    611  CD2 TRP A  44       9.191  15.676  10.743  1.00  1.24           C  
ATOM    612  NE1 TRP A  44       8.476  16.716   8.920  1.00  1.24           N  
ATOM    613  CE2 TRP A  44       9.463  15.928   9.399  1.00  1.24           C  
ATOM    614  CE3 TRP A  44      10.066  14.881  11.478  1.00  1.24           C  
ATOM    615  CZ2 TRP A  44      10.575  15.422   8.767  1.00  1.24           C  
ATOM    616  CZ3 TRP A  44      11.181  14.367  10.845  1.00  1.24           C  
ATOM    617  CH2 TRP A  44      11.429  14.628   9.522  1.00  1.24           C  
ATOM    618  H   TRP A  44       4.563  16.796  11.930  1.00  1.24           H  
ATOM    619  HA  TRP A  44       6.458  14.494  12.221  1.00  1.24           H  
ATOM    620 1HB  TRP A  44       6.924  17.460  12.551  1.00  1.24           H  
ATOM    621 2HB  TRP A  44       8.029  16.240  13.174  1.00  1.24           H  
ATOM    622  HD1 TRP A  44       6.699  17.590   9.815  1.00  1.24           H  
ATOM    623  HE1 TRP A  44       8.409  17.060   7.974  1.00  1.24           H  
ATOM    624  HE3 TRP A  44       9.868  14.672  12.528  1.00  1.24           H  
ATOM    625  HZ2 TRP A  44      10.787  15.625   7.714  1.00  1.24           H  
ATOM    626  HZ3 TRP A  44      11.862  13.740  11.424  1.00  1.24           H  
ATOM    627  HH2 TRP A  44      12.320  14.199   9.054  1.00  1.24           H  
ATOM    628  N   PHE A  45       6.302  14.304  14.650  1.00  1.13           N  
ATOM    629  CA  PHE A  45       6.120  13.938  16.046  1.00  1.13           C  
ATOM    630  C   PHE A  45       7.457  13.763  16.759  1.00  1.13           C  
ATOM    631  O   PHE A  45       8.490  13.537  16.126  1.00  1.13           O  
ATOM    632  CB  PHE A  45       5.318  12.654  16.142  1.00  1.13           C  
ATOM    633  CG  PHE A  45       3.954  12.735  15.599  1.00  1.13           C  
ATOM    634  CD1 PHE A  45       3.700  12.548  14.251  1.00  1.13           C  
ATOM    635  CD2 PHE A  45       2.897  12.969  16.449  1.00  1.13           C  
ATOM    636  CE1 PHE A  45       2.408  12.625  13.781  1.00  1.13           C  
ATOM    637  CE2 PHE A  45       1.614  13.045  15.982  1.00  1.13           C  
ATOM    638  CZ  PHE A  45       1.368  12.876  14.640  1.00  1.13           C  
ATOM    639  H   PHE A  45       6.861  13.677  14.079  1.00  1.13           H  
ATOM    640  HA  PHE A  45       5.572  14.732  16.541  1.00  1.13           H  
ATOM    641 1HB  PHE A  45       5.844  11.842  15.657  1.00  1.13           H  
ATOM    642 2HB  PHE A  45       5.222  12.429  17.174  1.00  1.13           H  
ATOM    643  HD1 PHE A  45       4.529  12.348  13.560  1.00  1.13           H  
ATOM    644  HD2 PHE A  45       3.098  13.098  17.510  1.00  1.13           H  
ATOM    645  HE1 PHE A  45       2.206  12.489  12.733  1.00  1.13           H  
ATOM    646  HE2 PHE A  45       0.792  13.237  16.672  1.00  1.13           H  
ATOM    647  HZ  PHE A  45       0.349  12.936  14.259  1.00  1.13           H  
ATOM    648  N   ARG A  46       7.438  13.856  18.085  1.00  1.07           N  
ATOM    649  CA  ARG A  46       8.656  13.755  18.878  1.00  1.07           C  
ATOM    650  C   ARG A  46       8.545  12.934  20.152  1.00  1.07           C  
ATOM    651  O   ARG A  46       7.523  12.950  20.840  1.00  1.07           O  
ATOM    652  CB  ARG A  46       9.099  15.147  19.242  1.00  1.07           C  
ATOM    653  CG  ARG A  46      10.305  15.276  19.984  1.00  1.07           C  
ATOM    654  CD  ARG A  46      10.672  16.702  20.094  1.00  1.07           C  
ATOM    655  NE  ARG A  46       9.847  17.469  20.973  1.00  1.07           N  
ATOM    656  CZ  ARG A  46      10.130  18.738  21.267  1.00  1.07           C  
ATOM    657  NH1 ARG A  46      11.182  19.314  20.710  1.00  1.07           N  
ATOM    658  NH2 ARG A  46       9.366  19.382  22.120  1.00  1.07           N  
ATOM    659  H   ARG A  46       6.556  14.053  18.545  1.00  1.07           H  
ATOM    660  HA  ARG A  46       9.415  13.306  18.250  1.00  1.07           H  
ATOM    661 1HB  ARG A  46       9.327  15.641  18.337  1.00  1.07           H  
ATOM    662 2HB  ARG A  46       8.300  15.690  19.753  1.00  1.07           H  
ATOM    663 1HG  ARG A  46      10.177  14.869  20.987  1.00  1.07           H  
ATOM    664 2HG  ARG A  46      11.097  14.740  19.454  1.00  1.07           H  
ATOM    665 1HD  ARG A  46      11.699  16.826  20.412  1.00  1.07           H  
ATOM    666 2HD  ARG A  46      10.554  17.138  19.130  1.00  1.07           H  
ATOM    667  HE  ARG A  46       9.015  17.051  21.430  1.00  1.07           H  
ATOM    668 1HH1 ARG A  46      11.765  18.814  20.030  1.00  1.07           H  
ATOM    669 2HH1 ARG A  46      11.457  20.270  20.962  1.00  1.07           H  
ATOM    670 1HH2 ARG A  46       8.568  18.878  22.537  1.00  1.07           H  
ATOM    671 2HH2 ARG A  46       9.570  20.337  22.366  1.00  1.07           H  
ATOM    672  N   GLN A  47       9.604  12.188  20.465  1.00  1.05           N  
ATOM    673  CA  GLN A  47       9.607  11.425  21.703  1.00  1.05           C  
ATOM    674  C   GLN A  47      10.900  11.551  22.497  1.00  1.05           C  
ATOM    675  O   GLN A  47      11.978  11.124  22.059  1.00  1.05           O  
ATOM    676  CB  GLN A  47       9.351   9.965  21.387  1.00  1.05           C  
ATOM    677  CG  GLN A  47       9.231   9.094  22.567  1.00  1.05           C  
ATOM    678  CD  GLN A  47       8.783   7.725  22.184  1.00  1.05           C  
ATOM    679  OE1 GLN A  47       9.060   7.228  21.069  1.00  1.05           O  
ATOM    680  NE2 GLN A  47       8.068   7.081  23.101  1.00  1.05           N  
ATOM    681  H   GLN A  47      10.402  12.157  19.833  1.00  1.05           H  
ATOM    682  HA  GLN A  47       8.796  11.786  22.338  1.00  1.05           H  
ATOM    683 1HB  GLN A  47       8.441   9.869  20.810  1.00  1.05           H  
ATOM    684 2HB  GLN A  47      10.176   9.582  20.795  1.00  1.05           H  
ATOM    685 1HG  GLN A  47      10.196   9.023  23.072  1.00  1.05           H  
ATOM    686 2HG  GLN A  47       8.496   9.521  23.247  1.00  1.05           H  
ATOM    687 1HE2 GLN A  47       7.728   6.161  22.926  1.00  1.05           H  
ATOM    688 2HE2 GLN A  47       7.884   7.540  24.004  1.00  1.05           H  
ATOM    689  N   ALA A  48      10.796  12.161  23.670  1.00  1.06           N  
ATOM    690  CA  ALA A  48      11.937  12.308  24.553  1.00  1.06           C  
ATOM    691  C   ALA A  48      12.061  10.996  25.316  1.00  1.06           C  
ATOM    692  O   ALA A  48      11.032  10.365  25.555  1.00  1.06           O  
ATOM    693  CB  ALA A  48      11.753  13.483  25.493  1.00  1.06           C  
ATOM    694  H   ALA A  48       9.891  12.507  23.965  1.00  1.06           H  
ATOM    695  HA  ALA A  48      12.817  12.474  23.947  1.00  1.06           H  
ATOM    696 1HB  ALA A  48      12.618  13.568  26.148  1.00  1.06           H  
ATOM    697 2HB  ALA A  48      11.649  14.400  24.913  1.00  1.06           H  
ATOM    698 3HB  ALA A  48      10.864  13.330  26.093  1.00  1.06           H  
ATOM    699  N   PRO A  49      13.244  10.550  25.731  1.00  1.09           N  
ATOM    700  CA  PRO A  49      13.387   9.356  26.531  1.00  1.09           C  
ATOM    701  C   PRO A  49      12.488   9.423  27.755  1.00  1.09           C  
ATOM    702  O   PRO A  49      12.455  10.436  28.457  1.00  1.09           O  
ATOM    703  CB  PRO A  49      14.870   9.401  26.909  1.00  1.09           C  
ATOM    704  CG  PRO A  49      15.524  10.154  25.763  1.00  1.09           C  
ATOM    705  CD  PRO A  49      14.513  11.217  25.371  1.00  1.09           C  
ATOM    706  HA  PRO A  49      13.150   8.473  25.912  1.00  1.09           H  
ATOM    707 1HB  PRO A  49      14.991   9.907  27.881  1.00  1.09           H  
ATOM    708 2HB  PRO A  49      15.258   8.381  27.030  1.00  1.09           H  
ATOM    709 1HG  PRO A  49      16.486  10.582  26.086  1.00  1.09           H  
ATOM    710 2HG  PRO A  49      15.748   9.461  24.937  1.00  1.09           H  
ATOM    711 1HD  PRO A  49      14.656  12.141  25.947  1.00  1.09           H  
ATOM    712 2HD  PRO A  49      14.602  11.373  24.286  1.00  1.09           H  
ATOM    713  N   GLY A  50      11.770   8.336  28.018  1.00  1.12           N  
ATOM    714  CA  GLY A  50      10.865   8.225  29.164  1.00  1.12           C  
ATOM    715  C   GLY A  50       9.461   8.797  28.909  1.00  1.12           C  
ATOM    716  O   GLY A  50       8.568   8.645  29.745  1.00  1.12           O  
ATOM    717  H   GLY A  50      11.847   7.545  27.394  1.00  1.12           H  
ATOM    718 1HA  GLY A  50      10.778   7.176  29.444  1.00  1.12           H  
ATOM    719 2HA  GLY A  50      11.310   8.737  30.016  1.00  1.12           H  
ATOM    720  N   GLN A  51       9.272   9.453  27.766  1.00  1.15           N  
ATOM    721  CA  GLN A  51       8.004  10.082  27.401  1.00  1.15           C  
ATOM    722  C   GLN A  51       7.283   9.365  26.267  1.00  1.15           C  
ATOM    723  O   GLN A  51       7.856   8.497  25.598  1.00  1.15           O  
ATOM    724  CB  GLN A  51       8.221  11.546  27.025  1.00  1.15           C  
ATOM    725  CG  GLN A  51       8.836  12.392  28.132  1.00  1.15           C  
ATOM    726  CD  GLN A  51       7.912  12.520  29.328  1.00  1.15           C  
ATOM    727  OE1 GLN A  51       6.771  12.971  29.182  1.00  1.15           O  
ATOM    728  NE2 GLN A  51       8.382  12.139  30.509  1.00  1.15           N  
ATOM    729  H   GLN A  51      10.044   9.559  27.108  1.00  1.15           H  
ATOM    730  HA  GLN A  51       7.351  10.055  28.273  1.00  1.15           H  
ATOM    731 1HB  GLN A  51       8.875  11.596  26.159  1.00  1.15           H  
ATOM    732 2HB  GLN A  51       7.272  11.994  26.736  1.00  1.15           H  
ATOM    733 1HG  GLN A  51       9.773  11.927  28.453  1.00  1.15           H  
ATOM    734 2HG  GLN A  51       9.028  13.389  27.744  1.00  1.15           H  
ATOM    735 1HE2 GLN A  51       7.804  12.205  31.323  1.00  1.15           H  
ATOM    736 2HE2 GLN A  51       9.313  11.781  30.589  1.00  1.15           H  
ATOM    737  N   GLY A  52       6.009   9.717  26.076  1.00  1.18           N  
ATOM    738  CA  GLY A  52       5.221   9.188  24.969  1.00  1.18           C  
ATOM    739  C   GLY A  52       5.461  10.037  23.724  1.00  1.18           C  
ATOM    740  O   GLY A  52       6.357  10.878  23.712  1.00  1.18           O  
ATOM    741  H   GLY A  52       5.592  10.401  26.693  1.00  1.18           H  
ATOM    742 1HA  GLY A  52       5.501   8.152  24.776  1.00  1.18           H  
ATOM    743 2HA  GLY A  52       4.163   9.200  25.229  1.00  1.18           H  
ATOM    744  N   LEU A  53       4.658   9.832  22.688  1.00  1.19           N  
ATOM    745  CA  LEU A  53       4.866  10.552  21.431  1.00  1.19           C  
ATOM    746  C   LEU A  53       3.995  11.815  21.353  1.00  1.19           C  
ATOM    747  O   LEU A  53       2.778  11.730  21.538  1.00  1.19           O  
ATOM    748  CB  LEU A  53       4.529   9.628  20.251  1.00  1.19           C  
ATOM    749  CG  LEU A  53       4.799  10.211  18.899  1.00  1.19           C  
ATOM    750  CD1 LEU A  53       6.293  10.362  18.787  1.00  1.19           C  
ATOM    751  CD2 LEU A  53       4.248   9.327  17.794  1.00  1.19           C  
ATOM    752  H   LEU A  53       3.916   9.152  22.757  1.00  1.19           H  
ATOM    753  HA  LEU A  53       5.912  10.851  21.367  1.00  1.19           H  
ATOM    754 1HB  LEU A  53       5.123   8.719  20.343  1.00  1.19           H  
ATOM    755 2HB  LEU A  53       3.474   9.362  20.300  1.00  1.19           H  
ATOM    756  HG  LEU A  53       4.340  11.193  18.832  1.00  1.19           H  
ATOM    757 1HD1 LEU A  53       6.566  10.790  17.847  1.00  1.19           H  
ATOM    758 2HD1 LEU A  53       6.633  10.994  19.582  1.00  1.19           H  
ATOM    759 3HD1 LEU A  53       6.757   9.382  18.879  1.00  1.19           H  
ATOM    760 1HD2 LEU A  53       4.471   9.771  16.824  1.00  1.19           H  
ATOM    761 2HD2 LEU A  53       4.708   8.341  17.855  1.00  1.19           H  
ATOM    762 3HD2 LEU A  53       3.169   9.234  17.910  1.00  1.19           H  
ATOM    763  N   GLU A  54       4.600  12.975  21.067  1.00  1.20           N  
ATOM    764  CA  GLU A  54       3.825  14.219  20.972  1.00  1.20           C  
ATOM    765  C   GLU A  54       3.941  14.852  19.593  1.00  1.20           C  
ATOM    766  O   GLU A  54       4.956  14.724  18.918  1.00  1.20           O  
ATOM    767  CB  GLU A  54       4.313  15.239  22.015  1.00  1.20           C  
ATOM    768  CG  GLU A  54       5.763  15.752  21.807  1.00  1.20           C  
ATOM    769  CD  GLU A  54       6.235  16.741  22.880  1.00  1.20           C  
ATOM    770  OE1 GLU A  54       5.495  16.980  23.810  1.00  1.20           O  
ATOM    771  OE2 GLU A  54       7.351  17.245  22.771  1.00  1.20           O  
ATOM    772  H   GLU A  54       5.612  12.991  20.943  1.00  1.20           H  
ATOM    773  HA  GLU A  54       2.775  13.995  21.155  1.00  1.20           H  
ATOM    774 1HB  GLU A  54       3.654  16.108  22.004  1.00  1.20           H  
ATOM    775 2HB  GLU A  54       4.255  14.794  23.008  1.00  1.20           H  
ATOM    776 1HG  GLU A  54       6.431  14.906  21.814  1.00  1.20           H  
ATOM    777 2HG  GLU A  54       5.832  16.225  20.824  1.00  1.20           H  
ATOM    778  N   ALA A  55       2.910  15.562  19.149  1.00  1.23           N  
ATOM    779  CA  ALA A  55       3.042  16.254  17.864  1.00  1.23           C  
ATOM    780  C   ALA A  55       4.031  17.398  17.988  1.00  1.23           C  
ATOM    781  O   ALA A  55       4.063  18.089  19.004  1.00  1.23           O  
ATOM    782  CB  ALA A  55       1.702  16.770  17.370  1.00  1.23           C  
ATOM    783  H   ALA A  55       2.065  15.645  19.697  1.00  1.23           H  
ATOM    784  HA  ALA A  55       3.435  15.558  17.133  1.00  1.23           H  
ATOM    785 1HB  ALA A  55       1.842  17.264  16.406  1.00  1.23           H  
ATOM    786 2HB  ALA A  55       1.011  15.938  17.255  1.00  1.23           H  
ATOM    787 3HB  ALA A  55       1.299  17.482  18.087  1.00  1.23           H  
ATOM    788  N   VAL A  56       4.777  17.637  16.920  1.00  1.30           N  
ATOM    789  CA  VAL A  56       5.694  18.764  16.831  1.00  1.30           C  
ATOM    790  C   VAL A  56       5.183  19.796  15.859  1.00  1.30           C  
ATOM    791  O   VAL A  56       5.091  20.970  16.192  1.00  1.30           O  
ATOM    792  CB  VAL A  56       7.072  18.311  16.341  1.00  1.30           C  
ATOM    793  CG1 VAL A  56       7.981  19.466  16.162  1.00  1.30           C  
ATOM    794  CG2 VAL A  56       7.637  17.406  17.289  1.00  1.30           C  
ATOM    795  H   VAL A  56       4.719  17.006  16.130  1.00  1.30           H  
ATOM    796  HA  VAL A  56       5.793  19.218  17.815  1.00  1.30           H  
ATOM    797  HB  VAL A  56       6.963  17.816  15.378  1.00  1.30           H  
ATOM    798 1HG1 VAL A  56       8.942  19.108  15.807  1.00  1.30           H  
ATOM    799 2HG1 VAL A  56       7.562  20.155  15.436  1.00  1.30           H  
ATOM    800 3HG1 VAL A  56       8.108  19.975  17.115  1.00  1.30           H  
ATOM    801 1HG2 VAL A  56       8.593  17.091  16.905  1.00  1.30           H  
ATOM    802 2HG2 VAL A  56       7.759  17.902  18.252  1.00  1.30           H  
ATOM    803 3HG2 VAL A  56       6.980  16.557  17.403  1.00  1.30           H  
ATOM    804  N   ALA A  57       4.878  19.365  14.641  1.00  1.45           N  
ATOM    805  CA  ALA A  57       4.470  20.334  13.637  1.00  1.45           C  
ATOM    806  C   ALA A  57       3.627  19.711  12.531  1.00  1.45           C  
ATOM    807  O   ALA A  57       3.789  18.542  12.167  1.00  1.45           O  
ATOM    808  CB  ALA A  57       5.715  21.013  13.083  1.00  1.45           C  
ATOM    809  H   ALA A  57       4.938  18.369  14.433  1.00  1.45           H  
ATOM    810  HA  ALA A  57       3.843  21.075  14.116  1.00  1.45           H  
ATOM    811 1HB  ALA A  57       5.426  21.764  12.349  1.00  1.45           H  
ATOM    812 2HB  ALA A  57       6.259  21.498  13.892  1.00  1.45           H  
ATOM    813 3HB  ALA A  57       6.353  20.283  12.630  1.00  1.45           H  
ATOM    814  N   LEU A  58       2.734  20.529  11.973  1.00  1.70           N  
ATOM    815  CA  LEU A  58       1.838  20.119  10.894  1.00  1.70           C  
ATOM    816  C   LEU A  58       2.231  20.804   9.574  1.00  1.70           C  
ATOM    817  O   LEU A  58       2.692  21.942   9.616  1.00  1.70           O  
ATOM    818  CB  LEU A  58       0.421  20.529  11.294  1.00  1.70           C  
ATOM    819  CG  LEU A  58      -0.028  20.000  12.655  1.00  1.70           C  
ATOM    820  CD1 LEU A  58      -1.413  20.524  12.963  1.00  1.70           C  
ATOM    821  CD2 LEU A  58       0.008  18.490  12.645  1.00  1.70           C  
ATOM    822  H   LEU A  58       2.667  21.474  12.328  1.00  1.70           H  
ATOM    823  HA  LEU A  58       1.898  19.036  10.802  1.00  1.70           H  
ATOM    824 1HB  LEU A  58       0.365  21.615  11.319  1.00  1.70           H  
ATOM    825 2HB  LEU A  58      -0.285  20.165  10.553  1.00  1.70           H  
ATOM    826  HG  LEU A  58       0.645  20.369  13.428  1.00  1.70           H  
ATOM    827 1HD1 LEU A  58      -1.730  20.159  13.941  1.00  1.70           H  
ATOM    828 2HD1 LEU A  58      -1.398  21.613  12.970  1.00  1.70           H  
ATOM    829 3HD1 LEU A  58      -2.110  20.173  12.203  1.00  1.70           H  
ATOM    830 1HD2 LEU A  58      -0.302  18.103  13.613  1.00  1.70           H  
ATOM    831 2HD2 LEU A  58      -0.667  18.112  11.872  1.00  1.70           H  
ATOM    832 3HD2 LEU A  58       1.021  18.146  12.429  1.00  1.70           H  
ATOM    833  N   PRO A  59       2.046  20.168   8.401  1.00  2.12           N  
ATOM    834  CA  PRO A  59       2.325  20.691   7.069  1.00  2.12           C  
ATOM    835  C   PRO A  59       1.311  21.724   6.594  1.00  2.12           C  
ATOM    836  O   PRO A  59       1.566  22.423   5.620  1.00  2.12           O  
ATOM    837  CB  PRO A  59       2.257  19.436   6.207  1.00  2.12           C  
ATOM    838  CG  PRO A  59       1.268  18.569   6.916  1.00  2.12           C  
ATOM    839  CD  PRO A  59       1.491  18.828   8.383  1.00  2.12           C  
ATOM    840  HA  PRO A  59       3.335  21.124   7.062  1.00  2.12           H  
ATOM    841 1HB  PRO A  59       1.944  19.693   5.188  1.00  2.12           H  
ATOM    842 2HB  PRO A  59       3.255  18.970   6.136  1.00  2.12           H  
ATOM    843 1HG  PRO A  59       0.244  18.808   6.585  1.00  2.12           H  
ATOM    844 2HG  PRO A  59       1.436  17.526   6.665  1.00  2.12           H  
ATOM    845 1HD  PRO A  59       0.533  18.773   8.905  1.00  2.12           H  
ATOM    846 2HD  PRO A  59       2.209  18.120   8.773  1.00  2.12           H  
ATOM    847  N   VAL A  60       0.162  21.796   7.289  1.00  2.71           N  
ATOM    848  CA  VAL A  60      -0.966  22.690   6.985  1.00  2.71           C  
ATOM    849  C   VAL A  60      -1.589  22.474   5.575  1.00  2.71           C  
ATOM    850  O   VAL A  60      -0.878  22.543   4.574  1.00  2.71           O  
ATOM    851  CB  VAL A  60      -0.531  24.153   7.148  1.00  2.71           C  
ATOM    852  CG1 VAL A  60      -1.664  25.085   6.759  1.00  2.71           C  
ATOM    853  CG2 VAL A  60      -0.091  24.380   8.586  1.00  2.71           C  
ATOM    854  H   VAL A  60       0.057  21.183   8.082  1.00  2.71           H  
ATOM    855  HA  VAL A  60      -1.698  22.522   7.761  1.00  2.71           H  
ATOM    856  HB  VAL A  60       0.283  24.364   6.480  1.00  2.71           H  
ATOM    857 1HG1 VAL A  60      -1.344  26.114   6.874  1.00  2.71           H  
ATOM    858 2HG1 VAL A  60      -1.946  24.906   5.721  1.00  2.71           H  
ATOM    859 3HG1 VAL A  60      -2.518  24.910   7.403  1.00  2.71           H  
ATOM    860 1HG2 VAL A  60       0.227  25.413   8.712  1.00  2.71           H  
ATOM    861 2HG2 VAL A  60      -0.924  24.174   9.257  1.00  2.71           H  
ATOM    862 3HG2 VAL A  60       0.741  23.714   8.826  1.00  2.71           H  
ATOM    863  N   PRO A  61      -2.913  22.243   5.456  1.00  3.48           N  
ATOM    864  CA  PRO A  61      -3.613  22.013   4.201  1.00  3.48           C  
ATOM    865  C   PRO A  61      -3.329  23.090   3.170  1.00  3.48           C  
ATOM    866  O   PRO A  61      -3.153  24.265   3.487  1.00  3.48           O  
ATOM    867  CB  PRO A  61      -5.079  22.038   4.632  1.00  3.48           C  
ATOM    868  CG  PRO A  61      -5.055  21.543   6.054  1.00  3.48           C  
ATOM    869  CD  PRO A  61      -3.792  22.127   6.650  1.00  3.48           C  
ATOM    870  HA  PRO A  61      -3.334  21.022   3.813  1.00  3.48           H  
ATOM    871 1HB  PRO A  61      -5.481  23.058   4.535  1.00  3.48           H  
ATOM    872 2HB  PRO A  61      -5.676  21.396   3.967  1.00  3.48           H  
ATOM    873 1HG  PRO A  61      -5.965  21.863   6.584  1.00  3.48           H  
ATOM    874 2HG  PRO A  61      -5.052  20.441   6.063  1.00  3.48           H  
ATOM    875 1HD  PRO A  61      -3.991  23.103   7.106  1.00  3.48           H  
ATOM    876 2HD  PRO A  61      -3.416  21.381   7.366  1.00  3.48           H  
ATOM    877  N   LEU A  62      -3.192  22.638   1.930  1.00  4.31           N  
ATOM    878  CA  LEU A  62      -2.883  23.382   0.692  1.00  4.31           C  
ATOM    879  C   LEU A  62      -1.473  23.998   0.651  1.00  4.31           C  
ATOM    880  O   LEU A  62      -0.819  23.992  -0.393  1.00  4.31           O  
ATOM    881  CB  LEU A  62      -3.918  24.493   0.492  1.00  4.31           C  
ATOM    882  CG  LEU A  62      -5.367  24.014   0.374  1.00  4.31           C  
ATOM    883  CD1 LEU A  62      -6.282  25.216   0.267  1.00  4.31           C  
ATOM    884  CD2 LEU A  62      -5.496  23.105  -0.839  1.00  4.31           C  
ATOM    885  H   LEU A  62      -3.335  21.645   1.809  1.00  4.31           H  
ATOM    886  HA  LEU A  62      -2.963  22.685  -0.142  1.00  4.31           H  
ATOM    887 1HB  LEU A  62      -3.855  25.203   1.312  1.00  4.31           H  
ATOM    888 2HB  LEU A  62      -3.673  25.024  -0.427  1.00  4.31           H  
ATOM    889  HG  LEU A  62      -5.646  23.461   1.271  1.00  4.31           H  
ATOM    890 1HD1 LEU A  62      -7.317  24.883   0.194  1.00  4.31           H  
ATOM    891 2HD1 LEU A  62      -6.164  25.840   1.155  1.00  4.31           H  
ATOM    892 3HD1 LEU A  62      -6.021  25.792  -0.619  1.00  4.31           H  
ATOM    893 1HD2 LEU A  62      -6.526  22.755  -0.930  1.00  4.31           H  
ATOM    894 2HD2 LEU A  62      -5.222  23.659  -1.738  1.00  4.31           H  
ATOM    895 3HD2 LEU A  62      -4.831  22.247  -0.726  1.00  4.31           H  
ATOM    896  N   LEU A  63      -0.912  24.323   1.810  1.00  5.04           N  
ATOM    897  CA  LEU A  63       0.477  24.739   1.877  1.00  5.04           C  
ATOM    898  C   LEU A  63       1.300  23.478   1.838  1.00  5.04           C  
ATOM    899  O   LEU A  63       2.421  23.443   1.320  1.00  5.04           O  
ATOM    900  CB  LEU A  63       0.780  25.548   3.122  1.00  5.04           C  
ATOM    901  CG  LEU A  63       0.089  26.889   3.207  1.00  5.04           C  
ATOM    902  CD1 LEU A  63       0.441  27.545   4.516  1.00  5.04           C  
ATOM    903  CD2 LEU A  63       0.522  27.745   2.036  1.00  5.04           C  
ATOM    904  H   LEU A  63      -1.494  24.331   2.642  1.00  5.04           H  
ATOM    905  HA  LEU A  63       0.713  25.341   1.002  1.00  5.04           H  
ATOM    906 1HB  LEU A  63       0.490  24.956   3.998  1.00  5.04           H  
ATOM    907 2HB  LEU A  63       1.836  25.716   3.157  1.00  5.04           H  
ATOM    908  HG  LEU A  63      -0.995  26.742   3.178  1.00  5.04           H  
ATOM    909 1HD1 LEU A  63      -0.065  28.507   4.588  1.00  5.04           H  
ATOM    910 2HD1 LEU A  63       0.125  26.908   5.323  1.00  5.04           H  
ATOM    911 3HD1 LEU A  63       1.516  27.695   4.567  1.00  5.04           H  
ATOM    912 1HD2 LEU A  63       0.023  28.714   2.088  1.00  5.04           H  
ATOM    913 2HD2 LEU A  63       1.601  27.891   2.068  1.00  5.04           H  
ATOM    914 3HD2 LEU A  63       0.250  27.246   1.104  1.00  5.04           H  
ATOM    915  N   ASN A  64       0.659  22.385   2.252  1.00  5.49           N  
ATOM    916  CA  ASN A  64       1.210  21.043   2.232  1.00  5.49           C  
ATOM    917  C   ASN A  64       1.814  20.652   0.883  1.00  5.49           C  
ATOM    918  O   ASN A  64       2.571  19.690   0.817  1.00  5.49           O  
ATOM    919  CB  ASN A  64       0.106  20.041   2.548  1.00  5.49           C  
ATOM    920  CG  ASN A  64      -1.031  20.025   1.468  1.00  5.49           C  
ATOM    921  OD1 ASN A  64      -0.970  20.689   0.410  1.00  5.49           O  
ATOM    922  ND2 ASN A  64      -2.064  19.263   1.736  1.00  5.49           N  
ATOM    923  H   ASN A  64      -0.240  22.511   2.713  1.00  5.49           H  
ATOM    924  HA  ASN A  64       1.993  20.985   2.989  1.00  5.49           H  
ATOM    925 1HB  ASN A  64       0.530  19.038   2.625  1.00  5.49           H  
ATOM    926 2HB  ASN A  64      -0.336  20.275   3.518  1.00  5.49           H  
ATOM    927 1HD2 ASN A  64      -2.819  19.193   1.092  1.00  5.49           H  
ATOM    928 2HD2 ASN A  64      -2.083  18.713   2.598  1.00  5.49           H  
ATOM    929  N   THR A  65       1.467  21.360  -0.200  1.00  5.59           N  
ATOM    930  CA  THR A  65       1.987  21.016  -1.501  1.00  5.59           C  
ATOM    931  C   THR A  65       3.353  21.635  -1.780  1.00  5.59           C  
ATOM    932  O   THR A  65       4.270  20.948  -2.222  1.00  5.59           O  
ATOM    933  CB  THR A  65       1.008  21.461  -2.587  1.00  5.59           C  
ATOM    934  OG1 THR A  65      -0.264  20.811  -2.377  1.00  5.59           O  
ATOM    935  CG2 THR A  65       1.559  21.085  -3.961  1.00  5.59           C  
ATOM    936  H   THR A  65       0.816  22.145  -0.118  1.00  5.59           H  
ATOM    937  HA  THR A  65       2.085  19.940  -1.549  1.00  5.59           H  
ATOM    938  HB  THR A  65       0.867  22.542  -2.526  1.00  5.59           H  
ATOM    939  HG1 THR A  65      -0.498  20.843  -1.421  1.00  5.59           H  
ATOM    940 1HG2 THR A  65       0.860  21.402  -4.735  1.00  5.59           H  
ATOM    941 2HG2 THR A  65       2.518  21.579  -4.118  1.00  5.59           H  
ATOM    942 3HG2 THR A  65       1.694  20.005  -4.016  1.00  5.59           H  
ATOM    943  N   CYS A  66       3.467  22.952  -1.610  1.00  5.40           N  
ATOM    944  CA  CYS A  66       4.720  23.638  -1.912  1.00  5.40           C  
ATOM    945  C   CYS A  66       5.076  24.849  -1.023  1.00  5.40           C  
ATOM    946  O   CYS A  66       5.924  25.656  -1.413  1.00  5.40           O  
ATOM    947  CB  CYS A  66       4.699  24.070  -3.369  1.00  5.40           C  
ATOM    948  SG  CYS A  66       3.344  25.184  -3.752  1.00  5.40           S  
ATOM    949  H   CYS A  66       2.684  23.471  -1.242  1.00  5.40           H  
ATOM    950  HA  CYS A  66       5.521  22.912  -1.800  1.00  5.40           H  
ATOM    951 1HB  CYS A  66       5.633  24.576  -3.610  1.00  5.40           H  
ATOM    952 2HB  CYS A  66       4.623  23.191  -4.014  1.00  5.40           H  
ATOM    953  HG  CYS A  66       3.630  26.070  -2.799  1.00  5.40           H  
ATOM    954  N   GLY A  67       4.410  25.030   0.120  1.00  5.05           N  
ATOM    955  CA  GLY A  67       4.672  26.198   0.962  1.00  5.05           C  
ATOM    956  C   GLY A  67       5.642  25.935   2.114  1.00  5.05           C  
ATOM    957  O   GLY A  67       6.271  24.872   2.193  1.00  5.05           O  
ATOM    958  H   GLY A  67       3.716  24.358   0.430  1.00  5.05           H  
ATOM    959 1HA  GLY A  67       5.057  27.007   0.342  1.00  5.05           H  
ATOM    960 2HA  GLY A  67       3.724  26.547   1.370  1.00  5.05           H  
ATOM    961  N   SER A  68       5.733  26.930   3.019  1.00  4.69           N  
ATOM    962  CA  SER A  68       6.590  26.895   4.214  1.00  4.69           C  
ATOM    963  C   SER A  68       5.914  27.410   5.494  1.00  4.69           C  
ATOM    964  O   SER A  68       6.381  28.398   6.058  1.00  4.69           O  
ATOM    965  CB  SER A  68       7.827  27.740   3.990  1.00  4.69           C  
ATOM    966  OG  SER A  68       8.609  27.223   2.961  1.00  4.69           O  
ATOM    967  H   SER A  68       5.176  27.758   2.863  1.00  4.69           H  
ATOM    968  HA  SER A  68       6.906  25.873   4.378  1.00  4.69           H  
ATOM    969 1HB  SER A  68       7.522  28.758   3.743  1.00  4.69           H  
ATOM    970 2HB  SER A  68       8.410  27.787   4.909  1.00  4.69           H  
ATOM    971  HG  SER A  68       9.180  26.579   3.365  1.00  4.69           H  
ATOM    972  N   PRO A  69       4.812  26.809   5.964  1.00  4.35           N  
ATOM    973  CA  PRO A  69       4.095  27.225   7.155  1.00  4.35           C  
ATOM    974  C   PRO A  69       4.878  27.059   8.444  1.00  4.35           C  
ATOM    975  O   PRO A  69       5.628  26.096   8.629  1.00  4.35           O  
ATOM    976  CB  PRO A  69       2.886  26.293   7.149  1.00  4.35           C  
ATOM    977  CG  PRO A  69       3.293  25.124   6.277  1.00  4.35           C  
ATOM    978  CD  PRO A  69       4.183  25.709   5.239  1.00  4.35           C  
ATOM    979  HA  PRO A  69       3.778  28.270   7.034  1.00  4.35           H  
ATOM    980 1HB  PRO A  69       2.668  25.976   8.180  1.00  4.35           H  
ATOM    981 2HB  PRO A  69       2.005  26.821   6.797  1.00  4.35           H  
ATOM    982 1HG  PRO A  69       3.787  24.335   6.869  1.00  4.35           H  
ATOM    983 2HG  PRO A  69       2.418  24.672   5.824  1.00  4.35           H  
ATOM    984 1HD  PRO A  69       4.883  24.965   4.878  1.00  4.35           H  
ATOM    985 2HD  PRO A  69       3.579  26.108   4.439  1.00  4.35           H  
ATOM    986  N   ARG A  70       4.633  27.980   9.365  1.00  4.02           N  
ATOM    987  CA  ARG A  70       5.240  27.954  10.686  1.00  4.02           C  
ATOM    988  C   ARG A  70       4.262  27.253  11.611  1.00  4.02           C  
ATOM    989  O   ARG A  70       3.058  27.497  11.524  1.00  4.02           O  
ATOM    990  CB  ARG A  70       5.530  29.370  11.141  1.00  4.02           C  
ATOM    991  CG  ARG A  70       6.330  29.533  12.415  1.00  4.02           C  
ATOM    992  CD  ARG A  70       6.622  30.991  12.623  1.00  4.02           C  
ATOM    993  NE  ARG A  70       7.560  31.249  13.694  1.00  4.02           N  
ATOM    994  CZ  ARG A  70       7.896  32.465  14.141  1.00  4.02           C  
ATOM    995  NH1 ARG A  70       7.351  33.556  13.642  1.00  4.02           N  
ATOM    996  NH2 ARG A  70       8.791  32.529  15.087  1.00  4.02           N  
ATOM    997  H   ARG A  70       4.005  28.740   9.141  1.00  4.02           H  
ATOM    998  HA  ARG A  70       6.172  27.392  10.652  1.00  4.02           H  
ATOM    999 1HB  ARG A  70       6.070  29.891  10.353  1.00  4.02           H  
ATOM   1000 2HB  ARG A  70       4.586  29.892  11.291  1.00  4.02           H  
ATOM   1001 1HG  ARG A  70       5.756  29.158  13.269  1.00  4.02           H  
ATOM   1002 2HG  ARG A  70       7.273  28.981  12.340  1.00  4.02           H  
ATOM   1003 1HD  ARG A  70       7.038  31.404  11.705  1.00  4.02           H  
ATOM   1004 2HD  ARG A  70       5.693  31.506  12.860  1.00  4.02           H  
ATOM   1005  HE  ARG A  70       8.045  30.460  14.141  1.00  4.02           H  
ATOM   1006 1HH1 ARG A  70       6.662  33.484  12.908  1.00  4.02           H  
ATOM   1007 2HH1 ARG A  70       7.623  34.462  13.994  1.00  4.02           H  
ATOM   1008 1HH2 ARG A  70       9.185  31.635  15.410  1.00  4.02           H  
ATOM   1009 2HH2 ARG A  70       9.091  33.416  15.461  1.00  4.02           H  
ATOM   1010  N   CYS A  71       4.741  26.355  12.455  1.00  3.64           N  
ATOM   1011  CA  CYS A  71       3.831  25.636  13.323  1.00  3.64           C  
ATOM   1012  C   CYS A  71       3.112  26.535  14.326  1.00  3.64           C  
ATOM   1013  O   CYS A  71       3.765  27.279  15.071  1.00  3.64           O  
ATOM   1014  CB  CYS A  71       4.568  24.591  14.120  1.00  3.64           C  
ATOM   1015  SG  CYS A  71       3.492  23.641  15.216  1.00  3.64           S  
ATOM   1016  H   CYS A  71       5.745  26.159  12.510  1.00  3.64           H  
ATOM   1017  HA  CYS A  71       3.129  25.132  12.672  1.00  3.64           H  
ATOM   1018 1HB  CYS A  71       5.077  23.908  13.452  1.00  3.64           H  
ATOM   1019 2HB  CYS A  71       5.335  25.078  14.728  1.00  3.64           H  
ATOM   1020  HG  CYS A  71       2.843  24.697  15.785  1.00  3.64           H  
ATOM   1021  N   PRO A  72       1.775  26.499  14.412  1.00  3.17           N  
ATOM   1022  CA  PRO A  72       1.052  27.291  15.361  1.00  3.17           C  
ATOM   1023  C   PRO A  72       1.453  26.781  16.717  1.00  3.17           C  
ATOM   1024  O   PRO A  72       1.683  25.581  16.879  1.00  3.17           O  
ATOM   1025  CB  PRO A  72      -0.415  27.022  15.009  1.00  3.17           C  
ATOM   1026  CG  PRO A  72      -0.406  25.681  14.284  1.00  3.17           C  
ATOM   1027  CD  PRO A  72       0.930  25.633  13.552  1.00  3.17           C  
ATOM   1028  HA  PRO A  72       1.319  28.352  15.236  1.00  3.17           H  
ATOM   1029 1HB  PRO A  72      -1.015  26.998  15.939  1.00  3.17           H  
ATOM   1030 2HB  PRO A  72      -0.810  27.842  14.393  1.00  3.17           H  
ATOM   1031 1HG  PRO A  72      -0.520  24.860  15.009  1.00  3.17           H  
ATOM   1032 2HG  PRO A  72      -1.263  25.618  13.596  1.00  3.17           H  
ATOM   1033 1HD  PRO A  72       1.257  24.588  13.546  1.00  3.17           H  
ATOM   1034 2HD  PRO A  72       0.853  26.060  12.536  1.00  3.17           H  
ATOM   1035  N   ASP A  73       1.554  27.683  17.677  1.00  2.64           N  
ATOM   1036  CA  ASP A  73       1.921  27.372  19.057  1.00  2.64           C  
ATOM   1037  C   ASP A  73       3.352  26.818  19.238  1.00  2.64           C  
ATOM   1038  O   ASP A  73       3.722  26.445  20.352  1.00  2.64           O  
ATOM   1039  CB  ASP A  73       0.914  26.396  19.681  1.00  2.64           C  
ATOM   1040  CG  ASP A  73      -0.497  26.993  19.781  1.00  2.64           C  
ATOM   1041  OD1 ASP A  73      -0.614  28.139  20.154  1.00  2.64           O  
ATOM   1042  OD2 ASP A  73      -1.438  26.302  19.472  1.00  2.64           O  
ATOM   1043  H   ASP A  73       1.359  28.648  17.448  1.00  2.64           H  
ATOM   1044  HA  ASP A  73       1.861  28.300  19.626  1.00  2.64           H  
ATOM   1045 1HB  ASP A  73       0.871  25.468  19.121  1.00  2.64           H  
ATOM   1046 2HB  ASP A  73       1.247  26.139  20.686  1.00  2.64           H  
ATOM   1047  N   LEU A  74       4.181  26.809  18.185  1.00  2.14           N  
ATOM   1048  CA  LEU A  74       5.558  26.361  18.356  1.00  2.14           C  
ATOM   1049  C   LEU A  74       6.477  27.137  17.401  1.00  2.14           C  
ATOM   1050  O   LEU A  74       6.792  26.704  16.289  1.00  2.14           O  
ATOM   1051  CB  LEU A  74       5.620  24.853  18.126  1.00  2.14           C  
ATOM   1052  CG  LEU A  74       6.913  24.197  18.412  1.00  2.14           C  
ATOM   1053  CD1 LEU A  74       7.240  24.324  19.880  1.00  2.14           C  
ATOM   1054  CD2 LEU A  74       6.845  22.735  17.977  1.00  2.14           C  
ATOM   1055  H   LEU A  74       3.870  27.096  17.253  1.00  2.14           H  
ATOM   1056  HA  LEU A  74       5.874  26.574  19.377  1.00  2.14           H  
ATOM   1057 1HB  LEU A  74       4.848  24.369  18.723  1.00  2.14           H  
ATOM   1058 2HB  LEU A  74       5.407  24.672  17.090  1.00  2.14           H  
ATOM   1059  HG  LEU A  74       7.666  24.705  17.872  1.00  2.14           H  
ATOM   1060 1HD1 LEU A  74       8.206  23.858  20.077  1.00  2.14           H  
ATOM   1061 2HD1 LEU A  74       7.284  25.381  20.150  1.00  2.14           H  
ATOM   1062 3HD1 LEU A  74       6.469  23.828  20.468  1.00  2.14           H  
ATOM   1063 1HD2 LEU A  74       7.794  22.245  18.170  1.00  2.14           H  
ATOM   1064 2HD2 LEU A  74       6.059  22.215  18.524  1.00  2.14           H  
ATOM   1065 3HD2 LEU A  74       6.629  22.696  16.914  1.00  2.14           H  
ATOM   1066  N   ASP A  75       6.923  28.285  17.895  1.00  1.71           N  
ATOM   1067  CA  ASP A  75       7.611  29.345  17.151  1.00  1.71           C  
ATOM   1068  C   ASP A  75       8.913  29.009  16.426  1.00  1.71           C  
ATOM   1069  O   ASP A  75       9.242  29.608  15.398  1.00  1.71           O  
ATOM   1070  CB  ASP A  75       7.910  30.428  18.174  1.00  1.71           C  
ATOM   1071  CG  ASP A  75       8.739  29.848  19.349  1.00  1.71           C  
ATOM   1072  OD1 ASP A  75       8.917  28.621  19.396  1.00  1.71           O  
ATOM   1073  OD2 ASP A  75       9.182  30.607  20.171  1.00  1.71           O  
ATOM   1074  H   ASP A  75       6.666  28.487  18.852  1.00  1.71           H  
ATOM   1075  HA  ASP A  75       6.905  29.726  16.410  1.00  1.71           H  
ATOM   1076 1HB  ASP A  75       8.471  31.235  17.710  1.00  1.71           H  
ATOM   1077 2HB  ASP A  75       6.979  30.844  18.560  1.00  1.71           H  
ATOM   1078  N   ARG A  76       9.643  28.056  16.955  1.00  1.42           N  
ATOM   1079  CA  ARG A  76      10.935  27.676  16.397  1.00  1.42           C  
ATOM   1080  C   ARG A  76      10.890  26.536  15.379  1.00  1.42           C  
ATOM   1081  O   ARG A  76      11.936  26.113  14.884  1.00  1.42           O  
ATOM   1082  CB  ARG A  76      11.850  27.293  17.541  1.00  1.42           C  
ATOM   1083  CG  ARG A  76      12.204  28.461  18.445  1.00  1.42           C  
ATOM   1084  CD  ARG A  76      13.136  28.110  19.528  1.00  1.42           C  
ATOM   1085  NE  ARG A  76      12.589  27.180  20.469  1.00  1.42           N  
ATOM   1086  CZ  ARG A  76      12.991  25.897  20.557  1.00  1.42           C  
ATOM   1087  NH1 ARG A  76      13.908  25.420  19.765  1.00  1.42           N  
ATOM   1088  NH2 ARG A  76      12.494  25.076  21.445  1.00  1.42           N  
ATOM   1089  H   ARG A  76       9.303  27.675  17.839  1.00  1.42           H  
ATOM   1090  HA  ARG A  76      11.354  28.552  15.907  1.00  1.42           H  
ATOM   1091 1HB  ARG A  76      11.362  26.548  18.161  1.00  1.42           H  
ATOM   1092 2HB  ARG A  76      12.755  26.856  17.155  1.00  1.42           H  
ATOM   1093 1HG  ARG A  76      12.676  29.237  17.844  1.00  1.42           H  
ATOM   1094 2HG  ARG A  76      11.311  28.857  18.898  1.00  1.42           H  
ATOM   1095 1HD  ARG A  76      14.008  27.654  19.117  1.00  1.42           H  
ATOM   1096 2HD  ARG A  76      13.421  29.011  20.066  1.00  1.42           H  
ATOM   1097  HE  ARG A  76      11.871  27.508  21.100  1.00  1.42           H  
ATOM   1098 1HH1 ARG A  76      14.341  25.996  19.016  1.00  1.42           H  
ATOM   1099 2HH1 ARG A  76      14.186  24.442  19.907  1.00  1.42           H  
ATOM   1100 1HH2 ARG A  76      11.779  25.372  22.090  1.00  1.42           H  
ATOM   1101 2HH2 ARG A  76      12.887  24.117  21.456  1.00  1.42           H  
ATOM   1102  N   PHE A  77       9.693  26.018  15.084  1.00  1.25           N  
ATOM   1103  CA  PHE A  77       9.535  24.882  14.169  1.00  1.25           C  
ATOM   1104  C   PHE A  77       8.739  25.214  12.898  1.00  1.25           C  
ATOM   1105  O   PHE A  77       7.559  25.581  12.973  1.00  1.25           O  
ATOM   1106  CB  PHE A  77       8.881  23.759  14.952  1.00  1.25           C  
ATOM   1107  CG  PHE A  77       9.756  23.160  16.044  1.00  1.25           C  
ATOM   1108  CD1 PHE A  77      10.078  23.861  17.197  1.00  1.25           C  
ATOM   1109  CD2 PHE A  77      10.164  21.864  15.967  1.00  1.25           C  
ATOM   1110  CE1 PHE A  77      10.815  23.289  18.201  1.00  1.25           C  
ATOM   1111  CE2 PHE A  77      10.896  21.279  16.983  1.00  1.25           C  
ATOM   1112  CZ  PHE A  77      11.224  21.996  18.089  1.00  1.25           C  
ATOM   1113  H   PHE A  77       8.848  26.411  15.510  1.00  1.25           H  
ATOM   1114  HA  PHE A  77      10.526  24.551  13.863  1.00  1.25           H  
ATOM   1115 1HB  PHE A  77       7.967  24.137  15.413  1.00  1.25           H  
ATOM   1116 2HB  PHE A  77       8.589  22.962  14.272  1.00  1.25           H  
ATOM   1117  HD1 PHE A  77       9.745  24.886  17.305  1.00  1.25           H  
ATOM   1118  HD2 PHE A  77       9.904  21.283  15.089  1.00  1.25           H  
ATOM   1119  HE1 PHE A  77      11.065  23.863  19.092  1.00  1.25           H  
ATOM   1120  HE2 PHE A  77      11.213  20.246  16.903  1.00  1.25           H  
ATOM   1121  HZ  PHE A  77      11.804  21.536  18.886  1.00  1.25           H  
ATOM   1122  N   THR A  78       9.396  25.069  11.740  1.00  1.21           N  
ATOM   1123  CA  THR A  78       8.808  25.373  10.426  1.00  1.21           C  
ATOM   1124  C   THR A  78       8.830  24.158   9.495  1.00  1.21           C  
ATOM   1125  O   THR A  78       9.814  23.415   9.447  1.00  1.21           O  
ATOM   1126  CB  THR A  78       9.546  26.549   9.736  1.00  1.21           C  
ATOM   1127  OG1 THR A  78       9.464  27.723  10.563  1.00  1.21           O  
ATOM   1128  CG2 THR A  78       8.918  26.877   8.354  1.00  1.21           C  
ATOM   1129  H   THR A  78      10.369  24.758  11.779  1.00  1.21           H  
ATOM   1130  HA  THR A  78       7.765  25.656  10.566  1.00  1.21           H  
ATOM   1131  HB  THR A  78      10.594  26.283   9.599  1.00  1.21           H  
ATOM   1132  HG1 THR A  78      10.058  27.631  11.312  1.00  1.21           H  
ATOM   1133 1HG2 THR A  78       9.454  27.707   7.900  1.00  1.21           H  
ATOM   1134 2HG2 THR A  78       8.977  26.017   7.692  1.00  1.21           H  
ATOM   1135 3HG2 THR A  78       7.880  27.157   8.483  1.00  1.21           H  
ATOM   1136  N   ILE A  79       7.730  23.936   8.783  1.00  1.29           N  
ATOM   1137  CA  ILE A  79       7.648  22.844   7.818  1.00  1.29           C  
ATOM   1138  C   ILE A  79       7.505  23.284   6.370  1.00  1.29           C  
ATOM   1139  O   ILE A  79       6.699  24.146   6.062  1.00  1.29           O  
ATOM   1140  CB  ILE A  79       6.538  21.832   8.155  1.00  1.29           C  
ATOM   1141  CG1 ILE A  79       6.858  21.057   9.382  1.00  1.29           C  
ATOM   1142  CG2 ILE A  79       6.290  20.939   7.058  1.00  1.29           C  
ATOM   1143  CD1 ILE A  79       5.731  20.184   9.768  1.00  1.29           C  
ATOM   1144  H   ILE A  79       6.945  24.590   8.859  1.00  1.29           H  
ATOM   1145  HA  ILE A  79       8.579  22.296   7.885  1.00  1.29           H  
ATOM   1146  HB  ILE A  79       5.618  22.384   8.363  1.00  1.29           H  
ATOM   1147 1HG1 ILE A  79       7.729  20.431   9.179  1.00  1.29           H  
ATOM   1148 2HG1 ILE A  79       7.093  21.727  10.205  1.00  1.29           H  
ATOM   1149 1HG2 ILE A  79       5.489  20.263   7.327  1.00  1.29           H  
ATOM   1150 2HG2 ILE A  79       6.000  21.510   6.180  1.00  1.29           H  
ATOM   1151 3HG2 ILE A  79       7.192  20.375   6.851  1.00  1.29           H  
ATOM   1152 1HD1 ILE A  79       5.984  19.603  10.627  1.00  1.29           H  
ATOM   1153 2HD1 ILE A  79       4.890  20.798   9.983  1.00  1.29           H  
ATOM   1154 3HD1 ILE A  79       5.492  19.508   8.954  1.00  1.29           H  
ATOM   1155  N   SER A  80       8.306  22.680   5.485  1.00  1.47           N  
ATOM   1156  CA  SER A  80       8.261  22.989   4.052  1.00  1.47           C  
ATOM   1157  C   SER A  80       8.094  21.750   3.180  1.00  1.47           C  
ATOM   1158  O   SER A  80       8.607  20.678   3.496  1.00  1.47           O  
ATOM   1159  CB  SER A  80       9.534  23.686   3.610  1.00  1.47           C  
ATOM   1160  OG  SER A  80       9.699  24.931   4.227  1.00  1.47           O  
ATOM   1161  H   SER A  80       8.942  21.965   5.839  1.00  1.47           H  
ATOM   1162  HA  SER A  80       7.413  23.640   3.874  1.00  1.47           H  
ATOM   1163 1HB  SER A  80      10.384  23.046   3.842  1.00  1.47           H  
ATOM   1164 2HB  SER A  80       9.511  23.815   2.528  1.00  1.47           H  
ATOM   1165  HG  SER A  80       9.080  25.508   3.795  1.00  1.47           H  
ATOM   1166  N   ARG A  81       7.435  21.907   2.033  1.00  1.71           N  
ATOM   1167  CA  ARG A  81       7.269  20.749   1.137  1.00  1.71           C  
ATOM   1168  C   ARG A  81       7.841  20.946  -0.256  1.00  1.71           C  
ATOM   1169  O   ARG A  81       7.602  21.962  -0.906  1.00  1.71           O  
ATOM   1170  CB  ARG A  81       5.797  20.389   0.962  1.00  1.71           C  
ATOM   1171  CG  ARG A  81       5.508  19.129   0.067  1.00  1.71           C  
ATOM   1172  CD  ARG A  81       5.626  17.876   0.816  1.00  1.71           C  
ATOM   1173  NE  ARG A  81       5.272  16.697   0.023  1.00  1.71           N  
ATOM   1174  CZ  ARG A  81       5.136  15.476   0.554  1.00  1.71           C  
ATOM   1175  NH1 ARG A  81       5.315  15.332   1.803  1.00  1.71           N  
ATOM   1176  NH2 ARG A  81       4.824  14.423  -0.153  1.00  1.71           N  
ATOM   1177  H   ARG A  81       7.020  22.823   1.821  1.00  1.71           H  
ATOM   1178  HA  ARG A  81       7.778  19.893   1.577  1.00  1.71           H  
ATOM   1179 1HB  ARG A  81       5.339  20.213   1.929  1.00  1.71           H  
ATOM   1180 2HB  ARG A  81       5.271  21.232   0.510  1.00  1.71           H  
ATOM   1181 1HG  ARG A  81       4.522  19.180  -0.338  1.00  1.71           H  
ATOM   1182 2HG  ARG A  81       6.185  19.085  -0.762  1.00  1.71           H  
ATOM   1183 1HD  ARG A  81       6.642  17.758   1.171  1.00  1.71           H  
ATOM   1184 2HD  ARG A  81       4.949  17.923   1.660  1.00  1.71           H  
ATOM   1185  HE  ARG A  81       5.125  16.810  -0.971  1.00  1.71           H  
ATOM   1186 1HH1 ARG A  81       5.544  16.130   2.368  1.00  1.71           H  
ATOM   1187 2HH1 ARG A  81       5.218  14.415   2.207  1.00  1.71           H  
ATOM   1188 1HH2 ARG A  81       4.668  14.465  -1.151  1.00  1.71           H  
ATOM   1189 2HH2 ARG A  81       4.754  13.520   0.294  1.00  1.71           H  
ATOM   1190  N   ASP A  82       8.594  19.950  -0.716  1.00  1.95           N  
ATOM   1191  CA  ASP A  82       9.106  19.932  -2.073  1.00  1.95           C  
ATOM   1192  C   ASP A  82       8.399  18.838  -2.877  1.00  1.95           C  
ATOM   1193  O   ASP A  82       8.783  17.652  -2.843  1.00  1.95           O  
ATOM   1194  CB  ASP A  82      10.614  19.727  -2.072  1.00  1.95           C  
ATOM   1195  CG  ASP A  82      11.233  19.731  -3.474  1.00  1.95           C  
ATOM   1196  OD1 ASP A  82      10.521  19.535  -4.456  1.00  1.95           O  
ATOM   1197  OD2 ASP A  82      12.435  19.929  -3.560  1.00  1.95           O  
ATOM   1198  H   ASP A  82       8.794  19.156  -0.108  1.00  1.95           H  
ATOM   1199  HA  ASP A  82       8.891  20.892  -2.542  1.00  1.95           H  
ATOM   1200 1HB  ASP A  82      11.085  20.509  -1.471  1.00  1.95           H  
ATOM   1201 2HB  ASP A  82      10.839  18.769  -1.593  1.00  1.95           H  
ATOM   1202  N   ASN A  83       7.385  19.236  -3.646  1.00  2.10           N  
ATOM   1203  CA  ASN A  83       6.565  18.263  -4.352  1.00  2.10           C  
ATOM   1204  C   ASN A  83       7.212  17.724  -5.630  1.00  2.10           C  
ATOM   1205  O   ASN A  83       6.601  16.921  -6.333  1.00  2.10           O  
ATOM   1206  CB  ASN A  83       5.167  18.821  -4.613  1.00  2.10           C  
ATOM   1207  CG  ASN A  83       5.114  20.019  -5.527  1.00  2.10           C  
ATOM   1208  OD1 ASN A  83       5.973  20.909  -5.490  1.00  2.10           O  
ATOM   1209  ND2 ASN A  83       4.093  20.065  -6.348  1.00  2.10           N  
ATOM   1210  H   ASN A  83       7.143  20.221  -3.680  1.00  2.10           H  
ATOM   1211  HA  ASN A  83       6.431  17.407  -3.690  1.00  2.10           H  
ATOM   1212 1HB  ASN A  83       4.547  18.036  -5.044  1.00  2.10           H  
ATOM   1213 2HB  ASN A  83       4.719  19.086  -3.670  1.00  2.10           H  
ATOM   1214 1HD2 ASN A  83       3.992  20.834  -6.977  1.00  2.10           H  
ATOM   1215 2HD2 ASN A  83       3.415  19.329  -6.344  1.00  2.10           H  
ATOM   1216  N   SER A  84       8.461  18.126  -5.925  1.00  2.12           N  
ATOM   1217  CA  SER A  84       9.134  17.545  -7.079  1.00  2.12           C  
ATOM   1218  C   SER A  84       9.914  16.306  -6.621  1.00  2.12           C  
ATOM   1219  O   SER A  84      10.364  15.502  -7.441  1.00  2.12           O  
ATOM   1220  CB  SER A  84      10.047  18.545  -7.778  1.00  2.12           C  
ATOM   1221  OG  SER A  84      11.176  18.879  -7.018  1.00  2.12           O  
ATOM   1222  H   SER A  84       8.973  18.796  -5.335  1.00  2.12           H  
ATOM   1223  HA  SER A  84       8.383  17.225  -7.800  1.00  2.12           H  
ATOM   1224 1HB  SER A  84      10.363  18.136  -8.735  1.00  2.12           H  
ATOM   1225 2HB  SER A  84       9.477  19.450  -7.985  1.00  2.12           H  
ATOM   1226  HG  SER A  84      10.855  19.144  -6.126  1.00  2.12           H  
ATOM   1227  N   LYS A  85      10.071  16.163  -5.293  1.00  2.00           N  
ATOM   1228  CA  LYS A  85      10.786  15.042  -4.685  1.00  2.00           C  
ATOM   1229  C   LYS A  85       9.858  14.241  -3.768  1.00  2.00           C  
ATOM   1230  O   LYS A  85      10.190  13.136  -3.339  1.00  2.00           O  
ATOM   1231  CB  LYS A  85      12.030  15.498  -3.910  1.00  2.00           C  
ATOM   1232  CG  LYS A  85      13.132  16.133  -4.772  1.00  2.00           C  
ATOM   1233  CD  LYS A  85      14.464  16.257  -3.995  1.00  2.00           C  
ATOM   1234  CE  LYS A  85      14.462  17.365  -2.937  1.00  2.00           C  
ATOM   1235  NZ  LYS A  85      14.497  18.718  -3.534  1.00  2.00           N  
ATOM   1236  H   LYS A  85       9.678  16.866  -4.668  1.00  2.00           H  
ATOM   1237  HA  LYS A  85      11.117  14.373  -5.479  1.00  2.00           H  
ATOM   1238 1HB  LYS A  85      11.731  16.242  -3.164  1.00  2.00           H  
ATOM   1239 2HB  LYS A  85      12.458  14.652  -3.373  1.00  2.00           H  
ATOM   1240 1HG  LYS A  85      13.288  15.537  -5.671  1.00  2.00           H  
ATOM   1241 2HG  LYS A  85      12.810  17.137  -5.074  1.00  2.00           H  
ATOM   1242 1HD  LYS A  85      14.680  15.308  -3.505  1.00  2.00           H  
ATOM   1243 2HD  LYS A  85      15.263  16.465  -4.703  1.00  2.00           H  
ATOM   1244 1HE  LYS A  85      13.562  17.278  -2.326  1.00  2.00           H  
ATOM   1245 2HE  LYS A  85      15.336  17.242  -2.298  1.00  2.00           H  
ATOM   1246 1HZ  LYS A  85      14.475  19.415  -2.807  1.00  2.00           H  
ATOM   1247 2HZ  LYS A  85      15.313  18.844  -4.097  1.00  2.00           H  
ATOM   1248 3HZ  LYS A  85      13.659  18.869  -4.112  1.00  2.00           H  
ATOM   1249  N   ASN A  86       8.695  14.824  -3.461  1.00  1.79           N  
ATOM   1250  CA  ASN A  86       7.691  14.264  -2.552  1.00  1.79           C  
ATOM   1251  C   ASN A  86       8.303  14.138  -1.150  1.00  1.79           C  
ATOM   1252  O   ASN A  86       8.098  13.146  -0.433  1.00  1.79           O  
ATOM   1253  CB  ASN A  86       7.198  12.908  -3.058  1.00  1.79           C  
ATOM   1254  CG  ASN A  86       5.781  12.591  -2.620  1.00  1.79           C  
ATOM   1255  OD1 ASN A  86       4.930  13.504  -2.605  1.00  1.79           O  
ATOM   1256  ND2 ASN A  86       5.518  11.366  -2.267  1.00  1.79           N  
ATOM   1257  H   ASN A  86       8.516  15.750  -3.830  1.00  1.79           H  
ATOM   1258  HA  ASN A  86       6.852  14.958  -2.489  1.00  1.79           H  
ATOM   1259 1HB  ASN A  86       7.246  12.885  -4.149  1.00  1.79           H  
ATOM   1260 2HB  ASN A  86       7.856  12.118  -2.685  1.00  1.79           H  
ATOM   1261 1HD2 ASN A  86       4.602  11.098  -1.967  1.00  1.79           H  
ATOM   1262 2HD2 ASN A  86       6.256  10.672  -2.261  1.00  1.79           H  
ATOM   1263  N   THR A  87       9.068  15.176  -0.784  1.00  1.57           N  
ATOM   1264  CA  THR A  87       9.762  15.240   0.497  1.00  1.57           C  
ATOM   1265  C   THR A  87       9.343  16.426   1.364  1.00  1.57           C  
ATOM   1266  O   THR A  87       9.220  17.567   0.896  1.00  1.57           O  
ATOM   1267  CB  THR A  87      11.290  15.280   0.277  1.00  1.57           C  
ATOM   1268  OG1 THR A  87      11.707  14.084  -0.418  1.00  1.57           O  
ATOM   1269  CG2 THR A  87      12.037  15.346   1.606  1.00  1.57           C  
ATOM   1270  H   THR A  87       9.153  15.955  -1.438  1.00  1.57           H  
ATOM   1271  HA  THR A  87       9.525  14.339   1.049  1.00  1.57           H  
ATOM   1272  HB  THR A  87      11.540  16.156  -0.326  1.00  1.57           H  
ATOM   1273  HG1 THR A  87      11.111  13.897  -1.157  1.00  1.57           H  
ATOM   1274 1HG2 THR A  87      13.106  15.370   1.409  1.00  1.57           H  
ATOM   1275 2HG2 THR A  87      11.757  16.234   2.158  1.00  1.57           H  
ATOM   1276 3HG2 THR A  87      11.803  14.476   2.193  1.00  1.57           H  
ATOM   1277  N   LEU A  88       9.103  16.138   2.636  1.00  1.36           N  
ATOM   1278  CA  LEU A  88       8.729  17.147   3.609  1.00  1.36           C  
ATOM   1279  C   LEU A  88       9.931  17.462   4.485  1.00  1.36           C  
ATOM   1280  O   LEU A  88      10.685  16.563   4.873  1.00  1.36           O  
ATOM   1281  CB  LEU A  88       7.595  16.677   4.522  1.00  1.36           C  
ATOM   1282  CG  LEU A  88       6.975  17.777   5.368  1.00  1.36           C  
ATOM   1283  CD1 LEU A  88       6.176  18.676   4.436  1.00  1.36           C  
ATOM   1284  CD2 LEU A  88       6.119  17.219   6.391  1.00  1.36           C  
ATOM   1285  H   LEU A  88       9.217  15.173   2.941  1.00  1.36           H  
ATOM   1286  HA  LEU A  88       8.430  18.058   3.092  1.00  1.36           H  
ATOM   1287 1HB  LEU A  88       6.819  16.236   3.926  1.00  1.36           H  
ATOM   1288 2HB  LEU A  88       7.982  15.912   5.196  1.00  1.36           H  
ATOM   1289  HG  LEU A  88       7.757  18.351   5.842  1.00  1.36           H  
ATOM   1290 1HD1 LEU A  88       5.715  19.478   4.960  1.00  1.36           H  
ATOM   1291 2HD1 LEU A  88       6.829  19.070   3.687  1.00  1.36           H  
ATOM   1292 3HD1 LEU A  88       5.401  18.087   3.965  1.00  1.36           H  
ATOM   1293 1HD2 LEU A  88       5.680  18.008   6.984  1.00  1.36           H  
ATOM   1294 2HD2 LEU A  88       5.361  16.703   5.907  1.00  1.36           H  
ATOM   1295 3HD2 LEU A  88       6.664  16.550   7.030  1.00  1.36           H  
ATOM   1296  N   TYR A  89      10.139  18.728   4.783  1.00  1.21           N  
ATOM   1297  CA  TYR A  89      11.234  19.095   5.652  1.00  1.21           C  
ATOM   1298  C   TYR A  89      10.743  19.766   6.920  1.00  1.21           C  
ATOM   1299  O   TYR A  89       9.796  20.550   6.888  1.00  1.21           O  
ATOM   1300  CB  TYR A  89      12.165  20.039   4.911  1.00  1.21           C  
ATOM   1301  CG  TYR A  89      12.804  19.424   3.706  1.00  1.21           C  
ATOM   1302  CD1 TYR A  89      12.128  19.408   2.483  1.00  1.21           C  
ATOM   1303  CD2 TYR A  89      14.064  18.888   3.808  1.00  1.21           C  
ATOM   1304  CE1 TYR A  89      12.735  18.846   1.376  1.00  1.21           C  
ATOM   1305  CE2 TYR A  89      14.668  18.336   2.706  1.00  1.21           C  
ATOM   1306  CZ  TYR A  89      14.018  18.309   1.499  1.00  1.21           C  
ATOM   1307  OH  TYR A  89      14.644  17.746   0.415  1.00  1.21           O  
ATOM   1308  H   TYR A  89       9.527  19.445   4.407  1.00  1.21           H  
ATOM   1309  HA  TYR A  89      11.774  18.200   5.942  1.00  1.21           H  
ATOM   1310 1HB  TYR A  89      11.610  20.922   4.593  1.00  1.21           H  
ATOM   1311 2HB  TYR A  89      12.954  20.368   5.588  1.00  1.21           H  
ATOM   1312  HD1 TYR A  89      11.122  19.833   2.401  1.00  1.21           H  
ATOM   1313  HD2 TYR A  89      14.585  18.904   4.767  1.00  1.21           H  
ATOM   1314  HE1 TYR A  89      12.215  18.824   0.421  1.00  1.21           H  
ATOM   1315  HE2 TYR A  89      15.669  17.912   2.790  1.00  1.21           H  
ATOM   1316  HH  TYR A  89      15.497  17.393   0.690  1.00  1.21           H  
ATOM   1317  N   LEU A  90      11.439  19.498   8.020  1.00  1.10           N  
ATOM   1318  CA  LEU A  90      11.193  20.140   9.308  1.00  1.10           C  
ATOM   1319  C   LEU A  90      12.429  20.879   9.754  1.00  1.10           C  
ATOM   1320  O   LEU A  90      13.494  20.276   9.921  1.00  1.10           O  
ATOM   1321  CB  LEU A  90      10.837  19.121  10.403  1.00  1.10           C  
ATOM   1322  CG  LEU A  90      10.684  19.714  11.848  1.00  1.10           C  
ATOM   1323  CD1 LEU A  90       9.480  20.645  11.896  1.00  1.10           C  
ATOM   1324  CD2 LEU A  90      10.569  18.583  12.875  1.00  1.10           C  
ATOM   1325  H   LEU A  90      12.201  18.824   7.943  1.00  1.10           H  
ATOM   1326  HA  LEU A  90      10.378  20.857   9.200  1.00  1.10           H  
ATOM   1327 1HB  LEU A  90       9.895  18.687  10.147  1.00  1.10           H  
ATOM   1328 2HB  LEU A  90      11.592  18.335  10.425  1.00  1.10           H  
ATOM   1329  HG  LEU A  90      11.564  20.307  12.077  1.00  1.10           H  
ATOM   1330 1HD1 LEU A  90       9.385  21.075  12.881  1.00  1.10           H  
ATOM   1331 2HD1 LEU A  90       9.607  21.444  11.165  1.00  1.10           H  
ATOM   1332 3HD1 LEU A  90       8.586  20.076  11.661  1.00  1.10           H  
ATOM   1333 1HD2 LEU A  90      10.485  19.007  13.874  1.00  1.10           H  
ATOM   1334 2HD2 LEU A  90       9.699  17.995  12.662  1.00  1.10           H  
ATOM   1335 3HD2 LEU A  90      11.455  17.952  12.823  1.00  1.10           H  
ATOM   1336  N   GLN A  91      12.305  22.182   9.955  1.00  1.04           N  
ATOM   1337  CA  GLN A  91      13.449  22.948  10.395  1.00  1.04           C  
ATOM   1338  C   GLN A  91      13.217  23.518  11.764  1.00  1.04           C  
ATOM   1339  O   GLN A  91      12.211  24.185  12.032  1.00  1.04           O  
ATOM   1340  CB  GLN A  91      13.817  24.047   9.417  1.00  1.04           C  
ATOM   1341  CG  GLN A  91      15.056  24.810   9.872  1.00  1.04           C  
ATOM   1342  CD  GLN A  91      15.605  25.697   8.812  1.00  1.04           C  
ATOM   1343  OE1 GLN A  91      15.587  25.310   7.629  1.00  1.04           O  
ATOM   1344  NE2 GLN A  91      16.105  26.872   9.196  1.00  1.04           N  
ATOM   1345  H   GLN A  91      11.411  22.639   9.796  1.00  1.04           H  
ATOM   1346  HA  GLN A  91      14.305  22.286  10.475  1.00  1.04           H  
ATOM   1347 1HB  GLN A  91      14.013  23.616   8.437  1.00  1.04           H  
ATOM   1348 2HB  GLN A  91      12.985  24.747   9.320  1.00  1.04           H  
ATOM   1349 1HG  GLN A  91      14.797  25.428  10.738  1.00  1.04           H  
ATOM   1350 2HG  GLN A  91      15.828  24.090  10.156  1.00  1.04           H  
ATOM   1351 1HE2 GLN A  91      16.490  27.504   8.523  1.00  1.04           H  
ATOM   1352 2HE2 GLN A  91      16.099  27.133  10.185  1.00  1.04           H  
ATOM   1353  N   MET A  92      14.154  23.208  12.639  1.00  1.00           N  
ATOM   1354  CA  MET A  92      14.093  23.614  14.016  1.00  1.00           C  
ATOM   1355  C   MET A  92      15.191  24.627  14.289  1.00  1.00           C  
ATOM   1356  O   MET A  92      16.376  24.329  14.110  1.00  1.00           O  
ATOM   1357  CB  MET A  92      14.255  22.352  14.811  1.00  1.00           C  
ATOM   1358  CG  MET A  92      13.244  21.336  14.369  1.00  1.00           C  
ATOM   1359  SD  MET A  92      13.438  19.761  15.075  1.00  1.00           S  
ATOM   1360  CE  MET A  92      14.652  19.190  13.962  1.00  1.00           C  
ATOM   1361  H   MET A  92      14.942  22.635  12.340  1.00  1.00           H  
ATOM   1362  HA  MET A  92      13.129  24.072  14.218  1.00  1.00           H  
ATOM   1363 1HB  MET A  92      15.244  21.934  14.642  1.00  1.00           H  
ATOM   1364 2HB  MET A  92      14.129  22.552  15.876  1.00  1.00           H  
ATOM   1365 1HG  MET A  92      12.272  21.692  14.510  1.00  1.00           H  
ATOM   1366 2HG  MET A  92      13.382  21.199  13.301  1.00  1.00           H  
ATOM   1367 1HE  MET A  92      14.942  18.180  14.228  1.00  1.00           H  
ATOM   1368 2HE  MET A  92      14.246  19.209  12.948  1.00  1.00           H  
ATOM   1369 3HE  MET A  92      15.509  19.844  14.009  1.00  1.00           H  
ATOM   1370  N   ASN A  93      14.796  25.829  14.690  1.00  1.00           N  
ATOM   1371  CA  ASN A  93      15.744  26.912  14.934  1.00  1.00           C  
ATOM   1372  C   ASN A  93      15.998  27.117  16.420  1.00  1.00           C  
ATOM   1373  O   ASN A  93      15.166  26.743  17.247  1.00  1.00           O  
ATOM   1374  CB  ASN A  93      15.244  28.185  14.272  1.00  1.00           C  
ATOM   1375  CG  ASN A  93      15.211  28.075  12.744  1.00  1.00           C  
ATOM   1376  OD1 ASN A  93      16.169  27.599  12.086  1.00  1.00           O  
ATOM   1377  ND2 ASN A  93      14.105  28.513  12.177  1.00  1.00           N  
ATOM   1378  H   ASN A  93      13.796  26.001  14.815  1.00  1.00           H  
ATOM   1379  HA  ASN A  93      16.696  26.641  14.490  1.00  1.00           H  
ATOM   1380 1HB  ASN A  93      14.235  28.405  14.632  1.00  1.00           H  
ATOM   1381 2HB  ASN A  93      15.884  29.019  14.557  1.00  1.00           H  
ATOM   1382 1HD2 ASN A  93      13.988  28.486  11.184  1.00  1.00           H  
ATOM   1383 2HD2 ASN A  93      13.367  28.881  12.745  1.00  1.00           H  
ATOM   1384  N   SER A  94      17.142  27.721  16.753  1.00  1.02           N  
ATOM   1385  CA  SER A  94      17.463  28.060  18.137  1.00  1.02           C  
ATOM   1386  C   SER A  94      17.258  26.870  19.068  1.00  1.02           C  
ATOM   1387  O   SER A  94      16.536  26.959  20.066  1.00  1.02           O  
ATOM   1388  CB  SER A  94      16.661  29.264  18.576  1.00  1.02           C  
ATOM   1389  OG  SER A  94      16.980  30.379  17.791  1.00  1.02           O  
ATOM   1390  H   SER A  94      17.808  27.955  16.029  1.00  1.02           H  
ATOM   1391  HA  SER A  94      18.512  28.335  18.173  1.00  1.02           H  
ATOM   1392 1HB  SER A  94      15.616  29.061  18.482  1.00  1.02           H  
ATOM   1393 2HB  SER A  94      16.866  29.474  19.623  1.00  1.02           H  
ATOM   1394  HG  SER A  94      17.944  30.421  17.775  1.00  1.02           H  
ATOM   1395  N   LEU A  95      17.901  25.757  18.732  1.00  1.05           N  
ATOM   1396  CA  LEU A  95      17.698  24.495  19.435  1.00  1.05           C  
ATOM   1397  C   LEU A  95      18.013  24.571  20.908  1.00  1.05           C  
ATOM   1398  O   LEU A  95      18.988  25.206  21.320  1.00  1.05           O  
ATOM   1399  CB  LEU A  95      18.600  23.405  18.858  1.00  1.05           C  
ATOM   1400  CG  LEU A  95      18.327  22.945  17.449  1.00  1.05           C  
ATOM   1401  CD1 LEU A  95      19.415  22.013  17.086  1.00  1.05           C  
ATOM   1402  CD2 LEU A  95      16.967  22.281  17.344  1.00  1.05           C  
ATOM   1403  H   LEU A  95      18.506  25.792  17.908  1.00  1.05           H  
ATOM   1404  HA  LEU A  95      16.653  24.203  19.320  1.00  1.05           H  
ATOM   1405 1HB  LEU A  95      19.629  23.773  18.874  1.00  1.05           H  
ATOM   1406 2HB  LEU A  95      18.542  22.532  19.511  1.00  1.05           H  
ATOM   1407  HG  LEU A  95      18.362  23.794  16.771  1.00  1.05           H  
ATOM   1408 1HD1 LEU A  95      19.287  21.687  16.084  1.00  1.05           H  
ATOM   1409 2HD1 LEU A  95      20.344  22.543  17.188  1.00  1.05           H  
ATOM   1410 3HD1 LEU A  95      19.412  21.158  17.753  1.00  1.05           H  
ATOM   1411 1HD2 LEU A  95      16.815  21.954  16.325  1.00  1.05           H  
ATOM   1412 2HD2 LEU A  95      16.922  21.420  18.016  1.00  1.05           H  
ATOM   1413 3HD2 LEU A  95      16.191  22.999  17.620  1.00  1.05           H  
ATOM   1414  N   ARG A  96      17.208  23.877  21.705  1.00  1.08           N  
ATOM   1415  CA  ARG A  96      17.424  23.799  23.144  1.00  1.08           C  
ATOM   1416  C   ARG A  96      17.773  22.371  23.542  1.00  1.08           C  
ATOM   1417  O   ARG A  96      17.469  21.428  22.821  1.00  1.08           O  
ATOM   1418  CB  ARG A  96      16.177  24.249  23.892  1.00  1.08           C  
ATOM   1419  CG  ARG A  96      15.796  25.699  23.665  1.00  1.08           C  
ATOM   1420  CD  ARG A  96      14.527  26.060  24.359  1.00  1.08           C  
ATOM   1421  NE  ARG A  96      14.635  25.995  25.812  1.00  1.08           N  
ATOM   1422  CZ  ARG A  96      15.126  26.984  26.588  1.00  1.08           C  
ATOM   1423  NH1 ARG A  96      15.579  28.095  26.039  1.00  1.08           N  
ATOM   1424  NH2 ARG A  96      15.149  26.835  27.900  1.00  1.08           N  
ATOM   1425  H   ARG A  96      16.382  23.403  21.311  1.00  1.08           H  
ATOM   1426  HA  ARG A  96      18.252  24.453  23.415  1.00  1.08           H  
ATOM   1427 1HB  ARG A  96      15.329  23.636  23.573  1.00  1.08           H  
ATOM   1428 2HB  ARG A  96      16.307  24.096  24.963  1.00  1.08           H  
ATOM   1429 1HG  ARG A  96      16.589  26.347  24.032  1.00  1.08           H  
ATOM   1430 2HG  ARG A  96      15.656  25.872  22.592  1.00  1.08           H  
ATOM   1431 1HD  ARG A  96      14.239  27.073  24.081  1.00  1.08           H  
ATOM   1432 2HD  ARG A  96      13.747  25.367  24.052  1.00  1.08           H  
ATOM   1433  HE  ARG A  96      14.274  25.149  26.290  1.00  1.08           H  
ATOM   1434 1HH1 ARG A  96      15.560  28.206  25.034  1.00  1.08           H  
ATOM   1435 2HH1 ARG A  96      15.946  28.833  26.622  1.00  1.08           H  
ATOM   1436 1HH2 ARG A  96      14.788  25.977  28.315  1.00  1.08           H  
ATOM   1437 2HH2 ARG A  96      15.513  27.569  28.487  1.00  1.08           H  
ATOM   1438  N   ALA A  97      18.362  22.182  24.719  1.00  1.10           N  
ATOM   1439  CA  ALA A  97      18.651  20.822  25.200  1.00  1.10           C  
ATOM   1440  C   ALA A  97      17.355  20.004  25.286  1.00  1.10           C  
ATOM   1441  O   ALA A  97      17.340  18.788  25.082  1.00  1.10           O  
ATOM   1442  CB  ALA A  97      19.333  20.876  26.553  1.00  1.10           C  
ATOM   1443  H   ALA A  97      18.619  22.978  25.286  1.00  1.10           H  
ATOM   1444  HA  ALA A  97      19.317  20.339  24.487  1.00  1.10           H  
ATOM   1445 1HB  ALA A  97      19.559  19.859  26.885  1.00  1.10           H  
ATOM   1446 2HB  ALA A  97      20.261  21.443  26.471  1.00  1.10           H  
ATOM   1447 3HB  ALA A  97      18.675  21.355  27.276  1.00  1.10           H  
ATOM   1448  N   GLU A  98      16.253  20.697  25.529  1.00  1.10           N  
ATOM   1449  CA  GLU A  98      14.924  20.119  25.650  1.00  1.10           C  
ATOM   1450  C   GLU A  98      14.448  19.470  24.338  1.00  1.10           C  
ATOM   1451  O   GLU A  98      13.519  18.663  24.345  1.00  1.10           O  
ATOM   1452  CB  GLU A  98      13.935  21.202  26.091  1.00  1.10           C  
ATOM   1453  CG  GLU A  98      14.174  21.716  27.510  1.00  1.10           C  
ATOM   1454  CD  GLU A  98      13.196  22.788  27.951  1.00  1.10           C  
ATOM   1455  OE1 GLU A  98      13.248  23.896  27.444  1.00  1.10           O  
ATOM   1456  OE2 GLU A  98      12.390  22.495  28.803  1.00  1.10           O  
ATOM   1457  H   GLU A  98      16.349  21.691  25.660  1.00  1.10           H  
ATOM   1458  HA  GLU A  98      14.958  19.345  26.417  1.00  1.10           H  
ATOM   1459 1HB  GLU A  98      13.997  22.050  25.405  1.00  1.10           H  
ATOM   1460 2HB  GLU A  98      12.919  20.811  26.038  1.00  1.10           H  
ATOM   1461 1HG  GLU A  98      14.106  20.876  28.200  1.00  1.10           H  
ATOM   1462 2HG  GLU A  98      15.188  22.114  27.567  1.00  1.10           H  
ATOM   1463  N   ASP A  99      15.069  19.840  23.212  1.00  1.08           N  
ATOM   1464  CA  ASP A  99      14.696  19.338  21.898  1.00  1.08           C  
ATOM   1465  C   ASP A  99      15.484  18.085  21.498  1.00  1.08           C  
ATOM   1466  O   ASP A  99      15.262  17.543  20.408  1.00  1.08           O  
ATOM   1467  CB  ASP A  99      14.929  20.431  20.837  1.00  1.08           C  
ATOM   1468  CG  ASP A  99      13.998  21.673  20.994  1.00  1.08           C  
ATOM   1469  OD1 ASP A  99      12.794  21.518  21.172  1.00  1.08           O  
ATOM   1470  OD2 ASP A  99      14.501  22.789  20.960  1.00  1.08           O  
ATOM   1471  H   ASP A  99      15.857  20.479  23.258  1.00  1.08           H  
ATOM   1472  HA  ASP A  99      13.641  19.080  21.922  1.00  1.08           H  
ATOM   1473 1HB  ASP A  99      15.968  20.763  20.892  1.00  1.08           H  
ATOM   1474 2HB  ASP A  99      14.784  20.010  19.844  1.00  1.08           H  
ATOM   1475  N   THR A 100      16.373  17.588  22.381  1.00  1.04           N  
ATOM   1476  CA  THR A 100      17.211  16.416  22.074  1.00  1.04           C  
ATOM   1477  C   THR A 100      16.435  15.104  22.146  1.00  1.04           C  
ATOM   1478  O   THR A 100      16.686  14.234  22.986  1.00  1.04           O  
ATOM   1479  CB  THR A 100      18.409  16.332  23.013  1.00  1.04           C  
ATOM   1480  OG1 THR A 100      17.956  16.321  24.378  1.00  1.04           O  
ATOM   1481  CG2 THR A 100      19.305  17.521  22.776  1.00  1.04           C  
ATOM   1482  H   THR A 100      16.511  18.048  23.284  1.00  1.04           H  
ATOM   1483  HA  THR A 100      17.597  16.534  21.075  1.00  1.04           H  
ATOM   1484  HB  THR A 100      18.966  15.416  22.816  1.00  1.04           H  
ATOM   1485  HG1 THR A 100      17.664  17.221  24.633  1.00  1.04           H  
ATOM   1486 1HG2 THR A 100      20.153  17.472  23.444  1.00  1.04           H  
ATOM   1487 2HG2 THR A 100      19.648  17.512  21.740  1.00  1.04           H  
ATOM   1488 3HG2 THR A 100      18.752  18.436  22.963  1.00  1.04           H  
ATOM   1489  N   ALA A 101      15.516  14.944  21.216  1.00  0.99           N  
ATOM   1490  CA  ALA A 101      14.581  13.832  21.191  1.00  0.99           C  
ATOM   1491  C   ALA A 101      14.524  13.156  19.840  1.00  0.99           C  
ATOM   1492  O   ALA A 101      15.177  13.578  18.878  1.00  0.99           O  
ATOM   1493  CB  ALA A 101      13.217  14.338  21.548  1.00  0.99           C  
ATOM   1494  H   ALA A 101      15.410  15.712  20.558  1.00  0.99           H  
ATOM   1495  HA  ALA A 101      14.901  13.090  21.923  1.00  0.99           H  
ATOM   1496 1HB  ALA A 101      12.512  13.540  21.539  1.00  0.99           H  
ATOM   1497 2HB  ALA A 101      13.234  14.804  22.531  1.00  0.99           H  
ATOM   1498 3HB  ALA A 101      12.962  15.058  20.811  1.00  0.99           H  
ATOM   1499  N   VAL A 102      13.805  12.038  19.790  1.00  0.95           N  
ATOM   1500  CA  VAL A 102      13.654  11.299  18.550  1.00  0.95           C  
ATOM   1501  C   VAL A 102      12.481  11.839  17.757  1.00  0.95           C  
ATOM   1502  O   VAL A 102      11.391  12.026  18.300  1.00  0.95           O  
ATOM   1503  CB  VAL A 102      13.453   9.811  18.837  1.00  0.95           C  
ATOM   1504  CG1 VAL A 102      13.245   9.081  17.553  1.00  0.95           C  
ATOM   1505  CG2 VAL A 102      14.649   9.282  19.583  1.00  0.95           C  
ATOM   1506  H   VAL A 102      13.305  11.706  20.617  1.00  0.95           H  
ATOM   1507  HA  VAL A 102      14.552  11.415  17.952  1.00  0.95           H  
ATOM   1508  HB  VAL A 102      12.553   9.678  19.444  1.00  0.95           H  
ATOM   1509 1HG1 VAL A 102      13.088   8.023  17.748  1.00  0.95           H  
ATOM   1510 2HG1 VAL A 102      12.375   9.481  17.044  1.00  0.95           H  
ATOM   1511 3HG1 VAL A 102      14.123   9.204  16.911  1.00  0.95           H  
ATOM   1512 1HG2 VAL A 102      14.503   8.224  19.795  1.00  0.95           H  
ATOM   1513 2HG2 VAL A 102      15.532   9.411  18.964  1.00  0.95           H  
ATOM   1514 3HG2 VAL A 102      14.766   9.829  20.522  1.00  0.95           H  
ATOM   1515  N   TYR A 103      12.711  12.128  16.489  1.00  0.95           N  
ATOM   1516  CA  TYR A 103      11.669  12.656  15.633  1.00  0.95           C  
ATOM   1517  C   TYR A 103      11.118  11.585  14.696  1.00  0.95           C  
ATOM   1518  O   TYR A 103      11.838  10.671  14.265  1.00  0.95           O  
ATOM   1519  CB  TYR A 103      12.206  13.870  14.879  1.00  0.95           C  
ATOM   1520  CG  TYR A 103      12.427  15.074  15.781  1.00  0.95           C  
ATOM   1521  CD1 TYR A 103      13.607  15.189  16.511  1.00  0.95           C  
ATOM   1522  CD2 TYR A 103      11.458  16.066  15.868  1.00  0.95           C  
ATOM   1523  CE1 TYR A 103      13.807  16.272  17.346  1.00  0.95           C  
ATOM   1524  CE2 TYR A 103      11.664  17.152  16.690  1.00  0.95           C  
ATOM   1525  CZ  TYR A 103      12.835  17.254  17.443  1.00  0.95           C  
ATOM   1526  OH  TYR A 103      13.041  18.337  18.295  1.00  0.95           O  
ATOM   1527  H   TYR A 103      13.641  11.974  16.104  1.00  0.95           H  
ATOM   1528  HA  TYR A 103      10.851  12.990  16.261  1.00  0.95           H  
ATOM   1529 1HB  TYR A 103      13.157  13.608  14.414  1.00  0.95           H  
ATOM   1530 2HB  TYR A 103      11.515  14.148  14.094  1.00  0.95           H  
ATOM   1531  HD1 TYR A 103      14.373  14.409  16.439  1.00  0.95           H  
ATOM   1532  HD2 TYR A 103      10.535  15.982  15.290  1.00  0.95           H  
ATOM   1533  HE1 TYR A 103      14.723  16.348  17.930  1.00  0.95           H  
ATOM   1534  HE2 TYR A 103      10.904  17.926  16.762  1.00  0.95           H  
ATOM   1535  HH  TYR A 103      13.877  18.209  18.783  1.00  0.95           H  
ATOM   1536  N   TYR A 104       9.819  11.694  14.418  1.00  1.00           N  
ATOM   1537  CA  TYR A 104       9.148  10.775  13.513  1.00  1.00           C  
ATOM   1538  C   TYR A 104       8.246  11.528  12.539  1.00  1.00           C  
ATOM   1539  O   TYR A 104       7.508  12.437  12.919  1.00  1.00           O  
ATOM   1540  CB  TYR A 104       8.245   9.837  14.305  1.00  1.00           C  
ATOM   1541  CG  TYR A 104       8.892   9.096  15.439  1.00  1.00           C  
ATOM   1542  CD1 TYR A 104       8.973   9.736  16.664  1.00  1.00           C  
ATOM   1543  CD2 TYR A 104       9.352   7.804  15.301  1.00  1.00           C  
ATOM   1544  CE1 TYR A 104       9.501   9.102  17.748  1.00  1.00           C  
ATOM   1545  CE2 TYR A 104       9.892   7.155  16.405  1.00  1.00           C  
ATOM   1546  CZ  TYR A 104       9.958   7.803  17.633  1.00  1.00           C  
ATOM   1547  OH  TYR A 104      10.485   7.146  18.736  1.00  1.00           O  
ATOM   1548  H   TYR A 104       9.295  12.446  14.857  1.00  1.00           H  
ATOM   1549  HA  TYR A 104       9.891  10.221  12.935  1.00  1.00           H  
ATOM   1550 1HB  TYR A 104       7.415  10.406  14.712  1.00  1.00           H  
ATOM   1551 2HB  TYR A 104       7.821   9.101  13.624  1.00  1.00           H  
ATOM   1552  HD1 TYR A 104       8.608  10.761  16.765  1.00  1.00           H  
ATOM   1553  HD2 TYR A 104       9.286   7.294  14.338  1.00  1.00           H  
ATOM   1554  HE1 TYR A 104       9.551   9.622  18.682  1.00  1.00           H  
ATOM   1555  HE2 TYR A 104      10.255   6.133  16.310  1.00  1.00           H  
ATOM   1556  HH  TYR A 104      10.027   7.433  19.558  1.00  1.00           H  
ATOM   1557  N   CYS A 105       8.237  11.077  11.313  1.00  1.12           N  
ATOM   1558  CA  CYS A 105       7.382  11.574  10.246  1.00  1.12           C  
ATOM   1559  C   CYS A 105       6.210  10.620   9.978  1.00  1.12           C  
ATOM   1560  O   CYS A 105       6.410   9.407   9.909  1.00  1.12           O  
ATOM   1561  CB  CYS A 105       8.228  11.740   9.013  1.00  1.12           C  
ATOM   1562  SG  CYS A 105       7.421  12.284   7.637  1.00  1.12           S  
ATOM   1563  H   CYS A 105       8.926  10.372  11.072  1.00  1.12           H  
ATOM   1564  HA  CYS A 105       6.994  12.548  10.537  1.00  1.12           H  
ATOM   1565 1HB  CYS A 105       9.040  12.433   9.231  1.00  1.12           H  
ATOM   1566 2HB  CYS A 105       8.667  10.779   8.769  1.00  1.12           H  
ATOM   1567  N   ALA A 106       4.993  11.145   9.833  1.00  1.34           N  
ATOM   1568  CA  ALA A 106       3.844  10.267   9.579  1.00  1.34           C  
ATOM   1569  C   ALA A 106       2.864  10.874   8.573  1.00  1.34           C  
ATOM   1570  O   ALA A 106       2.488  12.035   8.686  1.00  1.34           O  
ATOM   1571  CB  ALA A 106       3.144   9.998  10.894  1.00  1.34           C  
ATOM   1572  H   ALA A 106       4.876  12.155   9.926  1.00  1.34           H  
ATOM   1573  HA  ALA A 106       4.207   9.327   9.168  1.00  1.34           H  
ATOM   1574 1HB  ALA A 106       2.304   9.332  10.739  1.00  1.34           H  
ATOM   1575 2HB  ALA A 106       3.847   9.542  11.593  1.00  1.34           H  
ATOM   1576 3HB  ALA A 106       2.789  10.930  11.296  1.00  1.34           H  
ATOM   1577  N   ALA A 107       2.437  10.076   7.589  1.00  1.71           N  
ATOM   1578  CA  ALA A 107       1.557  10.550   6.516  1.00  1.71           C  
ATOM   1579  C   ALA A 107       0.082  10.258   6.742  1.00  1.71           C  
ATOM   1580  O   ALA A 107      -0.330   9.110   6.901  1.00  1.71           O  
ATOM   1581  CB  ALA A 107       1.978   9.941   5.198  1.00  1.71           C  
ATOM   1582  H   ALA A 107       2.759   9.119   7.568  1.00  1.71           H  
ATOM   1583  HA  ALA A 107       1.671  11.622   6.451  1.00  1.71           H  
ATOM   1584 1HB  ALA A 107       1.354  10.350   4.411  1.00  1.71           H  
ATOM   1585 2HB  ALA A 107       3.011  10.176   5.000  1.00  1.71           H  
ATOM   1586 3HB  ALA A 107       1.859   8.888   5.223  1.00  1.71           H  
ATOM   1587  N   LEU A 108      -0.722  11.296   6.741  1.00  2.23           N  
ATOM   1588  CA  LEU A 108      -2.132  11.148   6.981  1.00  2.23           C  
ATOM   1589  C   LEU A 108      -2.976  11.482   5.745  1.00  2.23           C  
ATOM   1590  O   LEU A 108      -2.571  12.274   4.882  1.00  2.23           O  
ATOM   1591  CB  LEU A 108      -2.525  12.039   8.156  1.00  2.23           C  
ATOM   1592  CG  LEU A 108      -1.727  11.777   9.456  1.00  2.23           C  
ATOM   1593  CD1 LEU A 108      -2.155  12.773  10.509  1.00  2.23           C  
ATOM   1594  CD2 LEU A 108      -1.946  10.343   9.922  1.00  2.23           C  
ATOM   1595  H   LEU A 108      -0.335  12.220   6.607  1.00  2.23           H  
ATOM   1596  HA  LEU A 108      -2.302  10.127   7.284  1.00  2.23           H  
ATOM   1597 1HB  LEU A 108      -2.355  13.082   7.871  1.00  2.23           H  
ATOM   1598 2HB  LEU A 108      -3.583  11.905   8.370  1.00  2.23           H  
ATOM   1599  HG  LEU A 108      -0.659  11.939   9.264  1.00  2.23           H  
ATOM   1600 1HD1 LEU A 108      -1.579  12.615  11.422  1.00  2.23           H  
ATOM   1601 2HD1 LEU A 108      -1.969  13.787  10.143  1.00  2.23           H  
ATOM   1602 3HD1 LEU A 108      -3.215  12.651  10.722  1.00  2.23           H  
ATOM   1603 1HD2 LEU A 108      -1.373  10.169  10.834  1.00  2.23           H  
ATOM   1604 2HD2 LEU A 108      -3.006  10.183  10.122  1.00  2.23           H  
ATOM   1605 3HD2 LEU A 108      -1.616   9.647   9.152  1.00  2.23           H  
ATOM   1606  N   PRO A 109      -4.138  10.835   5.616  1.00  2.86           N  
ATOM   1607  CA  PRO A 109      -4.684   9.659   6.303  1.00  2.86           C  
ATOM   1608  C   PRO A 109      -4.200   8.361   5.650  1.00  2.86           C  
ATOM   1609  O   PRO A 109      -5.008   7.663   5.037  1.00  2.86           O  
ATOM   1610  CB  PRO A 109      -6.182   9.838   6.085  1.00  2.86           C  
ATOM   1611  CG  PRO A 109      -6.271  10.502   4.723  1.00  2.86           C  
ATOM   1612  CD  PRO A 109      -5.059  11.418   4.645  1.00  2.86           C  
ATOM   1613  HA  PRO A 109      -4.448   9.682   7.377  1.00  2.86           H  
ATOM   1614 1HB  PRO A 109      -6.688   8.860   6.118  1.00  2.86           H  
ATOM   1615 2HB  PRO A 109      -6.613  10.451   6.890  1.00  2.86           H  
ATOM   1616 1HG  PRO A 109      -6.268   9.735   3.933  1.00  2.86           H  
ATOM   1617 2HG  PRO A 109      -7.220  11.048   4.628  1.00  2.86           H  
ATOM   1618 1HD  PRO A 109      -4.611  11.389   3.639  1.00  2.86           H  
ATOM   1619 2HD  PRO A 109      -5.319  12.444   4.944  1.00  2.86           H  
ATOM   1620  N   VAL A 110      -2.911   8.052   5.695  1.00  3.46           N  
ATOM   1621  CA  VAL A 110      -2.427   6.931   4.916  1.00  3.46           C  
ATOM   1622  C   VAL A 110      -2.396   5.614   5.716  1.00  3.46           C  
ATOM   1623  O   VAL A 110      -1.882   5.598   6.832  1.00  3.46           O  
ATOM   1624  CB  VAL A 110      -1.037   7.275   4.386  1.00  3.46           C  
ATOM   1625  CG1 VAL A 110      -0.482   6.170   3.641  1.00  3.46           C  
ATOM   1626  CG2 VAL A 110      -1.121   8.518   3.517  1.00  3.46           C  
ATOM   1627  H   VAL A 110      -2.222   8.580   6.232  1.00  3.46           H  
ATOM   1628  HA  VAL A 110      -3.082   6.854   4.060  1.00  3.46           H  
ATOM   1629  HB  VAL A 110      -0.373   7.448   5.215  1.00  3.46           H  
ATOM   1630 1HG1 VAL A 110       0.471   6.462   3.309  1.00  3.46           H  
ATOM   1631 2HG1 VAL A 110      -0.401   5.299   4.279  1.00  3.46           H  
ATOM   1632 3HG1 VAL A 110      -1.105   5.945   2.787  1.00  3.46           H  
ATOM   1633 1HG2 VAL A 110      -0.126   8.764   3.148  1.00  3.46           H  
ATOM   1634 2HG2 VAL A 110      -1.784   8.330   2.676  1.00  3.46           H  
ATOM   1635 3HG2 VAL A 110      -1.508   9.351   4.106  1.00  3.46           H  
ATOM   1636  N   PRO A 111      -2.995   4.513   5.204  1.00  3.85           N  
ATOM   1637  CA  PRO A 111      -3.039   3.203   5.830  1.00  3.85           C  
ATOM   1638  C   PRO A 111      -1.664   2.571   5.790  1.00  3.85           C  
ATOM   1639  O   PRO A 111      -0.832   2.960   4.971  1.00  3.85           O  
ATOM   1640  CB  PRO A 111      -4.047   2.439   4.970  1.00  3.85           C  
ATOM   1641  CG  PRO A 111      -3.973   3.092   3.618  1.00  3.85           C  
ATOM   1642  CD  PRO A 111      -3.712   4.562   3.903  1.00  3.85           C  
ATOM   1643  HA  PRO A 111      -3.391   3.307   6.865  1.00  3.85           H  
ATOM   1644 1HB  PRO A 111      -3.780   1.372   4.942  1.00  3.85           H  
ATOM   1645 2HB  PRO A 111      -5.048   2.509   5.420  1.00  3.85           H  
ATOM   1646 1HG  PRO A 111      -3.171   2.628   3.021  1.00  3.85           H  
ATOM   1647 2HG  PRO A 111      -4.912   2.930   3.066  1.00  3.85           H  
ATOM   1648 1HD  PRO A 111      -3.090   4.937   3.094  1.00  3.85           H  
ATOM   1649 2HD  PRO A 111      -4.662   5.121   4.001  1.00  3.85           H  
ATOM   1650  N   LEU A 112      -1.418   1.607   6.681  1.00  3.93           N  
ATOM   1651  CA  LEU A 112      -0.152   0.855   6.755  1.00  3.93           C  
ATOM   1652  C   LEU A 112       0.955   1.765   7.278  1.00  3.93           C  
ATOM   1653  O   LEU A 112       1.414   1.610   8.408  1.00  3.93           O  
ATOM   1654  CB  LEU A 112       0.245   0.285   5.382  1.00  3.93           C  
ATOM   1655  CG  LEU A 112      -0.690  -0.759   4.799  1.00  3.93           C  
ATOM   1656  CD1 LEU A 112      -0.262  -1.038   3.399  1.00  3.93           C  
ATOM   1657  CD2 LEU A 112      -0.628  -2.020   5.636  1.00  3.93           C  
ATOM   1658  H   LEU A 112      -2.146   1.369   7.337  1.00  3.93           H  
ATOM   1659  HA  LEU A 112      -0.278   0.028   7.453  1.00  3.93           H  
ATOM   1660 1HB  LEU A 112       0.387   1.050   4.647  1.00  3.93           H  
ATOM   1661 2HB  LEU A 112       1.211  -0.207   5.509  1.00  3.93           H  
ATOM   1662  HG  LEU A 112      -1.711  -0.379   4.783  1.00  3.93           H  
ATOM   1663 1HD1 LEU A 112      -0.917  -1.788   2.956  1.00  3.93           H  
ATOM   1664 2HD1 LEU A 112      -0.307  -0.120   2.812  1.00  3.93           H  
ATOM   1665 3HD1 LEU A 112       0.750  -1.407   3.429  1.00  3.93           H  
ATOM   1666 1HD2 LEU A 112      -1.292  -2.773   5.211  1.00  3.93           H  
ATOM   1667 2HD2 LEU A 112       0.395  -2.402   5.644  1.00  3.93           H  
ATOM   1668 3HD2 LEU A 112      -0.939  -1.797   6.657  1.00  3.93           H  
ATOM   1669  N   LEU A 113       1.340   2.723   6.445  1.00  3.72           N  
ATOM   1670  CA  LEU A 113       2.255   3.791   6.785  1.00  3.72           C  
ATOM   1671  C   LEU A 113       3.513   3.381   7.531  1.00  3.72           C  
ATOM   1672  O   LEU A 113       3.677   3.710   8.711  1.00  3.72           O  
ATOM   1673  CB  LEU A 113       1.511   4.835   7.589  1.00  3.72           C  
ATOM   1674  CG  LEU A 113       2.330   5.994   7.974  1.00  3.72           C  
ATOM   1675  CD1 LEU A 113       2.797   6.634   6.725  1.00  3.72           C  
ATOM   1676  CD2 LEU A 113       1.489   6.933   8.794  1.00  3.72           C  
ATOM   1677  H   LEU A 113       0.884   2.749   5.540  1.00  3.72           H  
ATOM   1678  HA  LEU A 113       2.566   4.249   5.847  1.00  3.72           H  
ATOM   1679 1HB  LEU A 113       0.666   5.197   6.997  1.00  3.72           H  
ATOM   1680 2HB  LEU A 113       1.125   4.375   8.498  1.00  3.72           H  
ATOM   1681  HG  LEU A 113       3.202   5.679   8.551  1.00  3.72           H  
ATOM   1682 1HD1 LEU A 113       3.391   7.477   6.967  1.00  3.72           H  
ATOM   1683 2HD1 LEU A 113       3.391   5.925   6.152  1.00  3.72           H  
ATOM   1684 3HD1 LEU A 113       1.931   6.927   6.151  1.00  3.72           H  
ATOM   1685 1HD2 LEU A 113       2.069   7.785   9.066  1.00  3.72           H  
ATOM   1686 2HD2 LEU A 113       0.623   7.246   8.211  1.00  3.72           H  
ATOM   1687 3HD2 LEU A 113       1.150   6.422   9.696  1.00  3.72           H  
ATOM   1688  N   ASN A 114       4.423   2.678   6.870  1.00  3.36           N  
ATOM   1689  CA  ASN A 114       5.603   2.187   7.558  1.00  3.36           C  
ATOM   1690  C   ASN A 114       6.611   3.300   7.839  1.00  3.36           C  
ATOM   1691  O   ASN A 114       7.618   3.451   7.144  1.00  3.36           O  
ATOM   1692  CB  ASN A 114       6.270   1.070   6.765  1.00  3.36           C  
ATOM   1693  CG  ASN A 114       7.347   0.335   7.542  1.00  3.36           C  
ATOM   1694  OD1 ASN A 114       7.224   0.186   8.764  1.00  3.36           O  
ATOM   1695  ND2 ASN A 114       8.393  -0.124   6.877  1.00  3.36           N  
ATOM   1696  H   ASN A 114       4.289   2.453   5.888  1.00  3.36           H  
ATOM   1697  HA  ASN A 114       5.291   1.784   8.524  1.00  3.36           H  
ATOM   1698 1HB  ASN A 114       5.510   0.354   6.452  1.00  3.36           H  
ATOM   1699 2HB  ASN A 114       6.709   1.467   5.868  1.00  3.36           H  
ATOM   1700 1HD2 ASN A 114       9.117  -0.606   7.367  1.00  3.36           H  
ATOM   1701 2HD2 ASN A 114       8.504   0.022   5.873  1.00  3.36           H  
ATOM   1702  N   THR A 115       6.316   4.136   8.820  1.00  2.97           N  
ATOM   1703  CA  THR A 115       7.301   5.146   9.164  1.00  2.97           C  
ATOM   1704  C   THR A 115       8.542   4.418   9.641  1.00  2.97           C  
ATOM   1705  O   THR A 115       8.475   3.658  10.606  1.00  2.97           O  
ATOM   1706  CB  THR A 115       6.818   6.093  10.301  1.00  2.97           C  
ATOM   1707  OG1 THR A 115       5.645   6.816   9.890  1.00  2.97           O  
ATOM   1708  CG2 THR A 115       7.932   7.067  10.729  1.00  2.97           C  
ATOM   1709  H   THR A 115       5.429   4.024   9.310  1.00  2.97           H  
ATOM   1710  HA  THR A 115       7.555   5.727   8.283  1.00  2.97           H  
ATOM   1711  HB  THR A 115       6.547   5.479  11.157  1.00  2.97           H  
ATOM   1712  HG1 THR A 115       5.878   7.769   9.802  1.00  2.97           H  
ATOM   1713 1HG2 THR A 115       7.568   7.702  11.537  1.00  2.97           H  
ATOM   1714 2HG2 THR A 115       8.796   6.509  11.073  1.00  2.97           H  
ATOM   1715 3HG2 THR A 115       8.221   7.692   9.882  1.00  2.97           H  
ATOM   1716  N   CYS A 116       9.687   4.703   9.034  1.00  2.63           N  
ATOM   1717  CA  CYS A 116      10.920   4.071   9.476  1.00  2.63           C  
ATOM   1718  C   CYS A 116      11.706   5.072  10.287  1.00  2.63           C  
ATOM   1719  O   CYS A 116      12.494   4.724  11.167  1.00  2.63           O  
ATOM   1720  CB  CYS A 116      11.750   3.654   8.271  1.00  2.63           C  
ATOM   1721  SG  CYS A 116      10.917   2.481   7.208  1.00  2.63           S  
ATOM   1722  H   CYS A 116       9.695   5.296   8.206  1.00  2.63           H  
ATOM   1723  HA  CYS A 116      10.688   3.201  10.088  1.00  2.63           H  
ATOM   1724 1HB  CYS A 116      11.993   4.537   7.676  1.00  2.63           H  
ATOM   1725 2HB  CYS A 116      12.685   3.213   8.605  1.00  2.63           H  
ATOM   1726  HG  CYS A 116       9.798   3.211   7.045  1.00  2.63           H  
ATOM   1727  N   GLY A 117      11.473   6.328   9.965  1.00  2.39           N  
ATOM   1728  CA  GLY A 117      12.126   7.461  10.581  1.00  2.39           C  
ATOM   1729  C   GLY A 117      13.643   7.311  10.568  1.00  2.39           C  
ATOM   1730  O   GLY A 117      14.194   6.942   9.523  1.00  2.39           O  
ATOM   1731  H   GLY A 117      10.793   6.504   9.242  1.00  2.39           H  
ATOM   1732 1HA  GLY A 117      11.872   8.303   9.988  1.00  2.39           H  
ATOM   1733 2HA  GLY A 117      11.713   7.628  11.566  1.00  2.39           H  
ATOM   1734  N   SER A 118      14.334   7.626  11.688  1.00  2.26           N  
ATOM   1735  CA  SER A 118      13.794   8.316  12.887  1.00  2.26           C  
ATOM   1736  C   SER A 118      14.914   9.098  13.591  1.00  2.26           C  
ATOM   1737  O   SER A 118      15.453   8.605  14.582  1.00  2.26           O  
ATOM   1738  CB  SER A 118      13.186   7.358  13.885  1.00  2.26           C  
ATOM   1739  OG  SER A 118      12.552   8.070  14.898  1.00  2.26           O  
ATOM   1740  H   SER A 118      15.326   7.446  11.673  1.00  2.26           H  
ATOM   1741  HA  SER A 118      13.026   9.033  12.590  1.00  2.26           H  
ATOM   1742 1HB  SER A 118      12.475   6.694  13.407  1.00  2.26           H  
ATOM   1743 2HB  SER A 118      13.965   6.735  14.316  1.00  2.26           H  
ATOM   1744  HG  SER A 118      12.256   8.946  14.512  1.00  2.26           H  
ATOM   1745  N   PRO A 119      15.345  10.257  13.071  1.00  2.24           N  
ATOM   1746  CA  PRO A 119      16.487  11.020  13.539  1.00  2.24           C  
ATOM   1747  C   PRO A 119      16.395  11.444  14.993  1.00  2.24           C  
ATOM   1748  O   PRO A 119      15.332  11.833  15.476  1.00  2.24           O  
ATOM   1749  CB  PRO A 119      16.447  12.255  12.642  1.00  2.24           C  
ATOM   1750  CG  PRO A 119      15.691  11.818  11.415  1.00  2.24           C  
ATOM   1751  CD  PRO A 119      14.648  10.877  11.948  1.00  2.24           C  
ATOM   1752  HA  PRO A 119      17.407  10.441  13.362  1.00  2.24           H  
ATOM   1753 1HB  PRO A 119      15.954  13.079  13.177  1.00  2.24           H  
ATOM   1754 2HB  PRO A 119      17.462  12.584  12.421  1.00  2.24           H  
ATOM   1755 1HG  PRO A 119      15.248  12.680  10.893  1.00  2.24           H  
ATOM   1756 2HG  PRO A 119      16.378  11.339  10.699  1.00  2.24           H  
ATOM   1757 1HD  PRO A 119      13.766  11.430  12.308  1.00  2.24           H  
ATOM   1758 2HD  PRO A 119      14.402  10.173  11.188  1.00  2.24           H  
ATOM   1759  N   ARG A 120      17.530  11.422  15.670  1.00  2.34           N  
ATOM   1760  CA  ARG A 120      17.641  11.904  17.041  1.00  2.34           C  
ATOM   1761  C   ARG A 120      18.351  13.230  17.007  1.00  2.34           C  
ATOM   1762  O   ARG A 120      19.368  13.328  16.335  1.00  2.34           O  
ATOM   1763  CB  ARG A 120      18.469  10.946  17.901  1.00  2.34           C  
ATOM   1764  CG  ARG A 120      18.749  11.405  19.369  1.00  2.34           C  
ATOM   1765  CD  ARG A 120      17.589  11.214  20.253  1.00  2.34           C  
ATOM   1766  NE  ARG A 120      17.763  11.814  21.588  1.00  2.34           N  
ATOM   1767  CZ  ARG A 120      18.365  11.240  22.632  1.00  2.34           C  
ATOM   1768  NH1 ARG A 120      18.900  10.041  22.539  1.00  2.34           N  
ATOM   1769  NH2 ARG A 120      18.400  11.917  23.759  1.00  2.34           N  
ATOM   1770  H   ARG A 120      18.361  11.070  15.212  1.00  2.34           H  
ATOM   1771  HA  ARG A 120      16.653  12.038  17.469  1.00  2.34           H  
ATOM   1772 1HB  ARG A 120      17.963   9.981  17.950  1.00  2.34           H  
ATOM   1773 2HB  ARG A 120      19.435  10.785  17.424  1.00  2.34           H  
ATOM   1774 1HG  ARG A 120      19.574  10.821  19.771  1.00  2.34           H  
ATOM   1775 2HG  ARG A 120      19.020  12.451  19.390  1.00  2.34           H  
ATOM   1776 1HD  ARG A 120      16.741  11.655  19.789  1.00  2.34           H  
ATOM   1777 2HD  ARG A 120      17.416  10.151  20.384  1.00  2.34           H  
ATOM   1778  HE  ARG A 120      17.363  12.741  21.776  1.00  2.34           H  
ATOM   1779 1HH1 ARG A 120      18.861   9.537  21.663  1.00  2.34           H  
ATOM   1780 2HH1 ARG A 120      19.350   9.625  23.341  1.00  2.34           H  
ATOM   1781 1HH2 ARG A 120      17.953  12.854  23.772  1.00  2.34           H  
ATOM   1782 2HH2 ARG A 120      18.842  11.534  24.580  1.00  2.34           H  
ATOM   1783  N   CYS A 121      17.854  14.245  17.700  1.00  2.56           N  
ATOM   1784  CA  CYS A 121      18.635  15.477  17.789  1.00  2.56           C  
ATOM   1785  C   CYS A 121      19.671  15.254  18.911  1.00  2.56           C  
ATOM   1786  O   CYS A 121      19.272  15.050  20.054  1.00  2.56           O  
ATOM   1787  CB  CYS A 121      17.747  16.676  18.089  1.00  2.56           C  
ATOM   1788  SG  CYS A 121      18.656  18.220  18.313  1.00  2.56           S  
ATOM   1789  H   CYS A 121      16.964  14.137  18.194  1.00  2.56           H  
ATOM   1790  HA  CYS A 121      19.098  15.673  16.832  1.00  2.56           H  
ATOM   1791 1HB  CYS A 121      17.051  16.819  17.265  1.00  2.56           H  
ATOM   1792 2HB  CYS A 121      17.155  16.486  18.959  1.00  2.56           H  
ATOM   1793  HG  CYS A 121      19.635  17.699  19.074  1.00  2.56           H  
ATOM   1794  N   PRO A 122      20.989  15.189  18.626  1.00  2.91           N  
ATOM   1795  CA  PRO A 122      22.042  14.889  19.588  1.00  2.91           C  
ATOM   1796  C   PRO A 122      22.188  15.889  20.719  1.00  2.91           C  
ATOM   1797  O   PRO A 122      21.980  17.088  20.530  1.00  2.91           O  
ATOM   1798  CB  PRO A 122      23.306  14.904  18.731  1.00  2.91           C  
ATOM   1799  CG  PRO A 122      22.838  14.689  17.331  1.00  2.91           C  
ATOM   1800  CD  PRO A 122      21.525  15.413  17.249  1.00  2.91           C  
ATOM   1801  HA  PRO A 122      21.866  13.883  19.995  1.00  2.91           H  
ATOM   1802 1HB  PRO A 122      23.809  15.858  18.861  1.00  2.91           H  
ATOM   1803 2HB  PRO A 122      24.003  14.129  19.074  1.00  2.91           H  
ATOM   1804 1HG  PRO A 122      23.571  15.048  16.616  1.00  2.91           H  
ATOM   1805 2HG  PRO A 122      22.714  13.615  17.123  1.00  2.91           H  
ATOM   1806 1HD  PRO A 122      21.679  16.485  17.049  1.00  2.91           H  
ATOM   1807 2HD  PRO A 122      20.995  14.928  16.454  1.00  2.91           H  
ATOM   1808  N   ASP A 123      22.610  15.391  21.877  1.00  3.36           N  
ATOM   1809  CA  ASP A 123      22.939  16.225  23.026  1.00  3.36           C  
ATOM   1810  C   ASP A 123      24.415  16.588  23.001  1.00  3.36           C  
ATOM   1811  O   ASP A 123      25.271  15.716  23.134  1.00  3.36           O  
ATOM   1812  CB  ASP A 123      22.627  15.552  24.364  1.00  3.36           C  
ATOM   1813  CG  ASP A 123      22.883  16.499  25.595  1.00  3.36           C  
ATOM   1814  OD1 ASP A 123      23.401  17.596  25.402  1.00  3.36           O  
ATOM   1815  OD2 ASP A 123      22.563  16.110  26.696  1.00  3.36           O  
ATOM   1816  H   ASP A 123      22.729  14.391  21.962  1.00  3.36           H  
ATOM   1817  HA  ASP A 123      22.370  17.148  22.961  1.00  3.36           H  
ATOM   1818 1HB  ASP A 123      21.579  15.239  24.375  1.00  3.36           H  
ATOM   1819 2HB  ASP A 123      23.241  14.659  24.477  1.00  3.36           H  
ATOM   1820  N   LEU A 124      24.715  17.861  22.797  1.00  3.86           N  
ATOM   1821  CA  LEU A 124      26.094  18.337  22.750  1.00  3.86           C  
ATOM   1822  C   LEU A 124      26.906  17.962  23.999  1.00  3.86           C  
ATOM   1823  O   LEU A 124      28.119  17.756  23.895  1.00  3.86           O  
ATOM   1824  CB  LEU A 124      26.134  19.858  22.603  1.00  3.86           C  
ATOM   1825  CG  LEU A 124      27.539  20.456  22.487  1.00  3.86           C  
ATOM   1826  CD1 LEU A 124      28.195  19.924  21.227  1.00  3.86           C  
ATOM   1827  CD2 LEU A 124      27.454  21.962  22.488  1.00  3.86           C  
ATOM   1828  H   LEU A 124      23.954  18.518  22.688  1.00  3.86           H  
ATOM   1829  HA  LEU A 124      26.580  17.882  21.892  1.00  3.86           H  
ATOM   1830 1HB  LEU A 124      25.579  20.127  21.708  1.00  3.86           H  
ATOM   1831 2HB  LEU A 124      25.647  20.306  23.472  1.00  3.86           H  
ATOM   1832  HG  LEU A 124      28.143  20.136  23.345  1.00  3.86           H  
ATOM   1833 1HD1 LEU A 124      29.202  20.330  21.138  1.00  3.86           H  
ATOM   1834 2HD1 LEU A 124      28.246  18.836  21.284  1.00  3.86           H  
ATOM   1835 3HD1 LEU A 124      27.609  20.213  20.357  1.00  3.86           H  
ATOM   1836 1HD2 LEU A 124      28.456  22.388  22.410  1.00  3.86           H  
ATOM   1837 2HD2 LEU A 124      26.869  22.278  21.660  1.00  3.86           H  
ATOM   1838 3HD2 LEU A 124      26.989  22.297  23.415  1.00  3.86           H  
ATOM   1839  N   ASP A 125      26.240  17.955  25.168  1.00  4.33           N  
ATOM   1840  CA  ASP A 125      26.843  17.698  26.475  1.00  4.33           C  
ATOM   1841  C   ASP A 125      27.740  18.860  26.904  1.00  4.33           C  
ATOM   1842  O   ASP A 125      28.667  18.664  27.690  1.00  4.33           O  
ATOM   1843  OXT ASP A 125      27.343  20.012  26.723  1.00  4.33           O  
ATOM   1844  CB  ASP A 125      27.632  16.374  26.487  1.00  4.33           C  
ATOM   1845  CG  ASP A 125      28.041  15.918  27.909  1.00  4.33           C  
ATOM   1846  OD1 ASP A 125      27.816  16.658  28.839  1.00  4.33           O  
ATOM   1847  OD2 ASP A 125      28.560  14.830  28.041  1.00  4.33           O  
ATOM   1848  H   ASP A 125      25.220  18.073  25.146  1.00  4.33           H  
ATOM   1849  HA  ASP A 125      26.035  17.607  27.202  1.00  4.33           H  
ATOM   1850 1HB  ASP A 125      27.030  15.591  26.017  1.00  4.33           H  
ATOM   1851 2HB  ASP A 125      28.544  16.477  25.905  1.00  4.33           H  
TER    1852
ENDMDL

REMARK ID 637555 MODEL 4 DOXNb-181818
PFRMAT TS
TARGET DOXNb-181818
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       2.534  -1.236   1.805  1.00  2.65           N  
ATOM      2  CA  GLN A   1       2.326  -1.010   0.381  1.00  2.65           C  
ATOM      3  C   GLN A   1       2.367   0.466   0.045  1.00  2.65           C  
ATOM      4  O   GLN A   1       2.108   1.305   0.900  1.00  2.65           O  
ATOM      5  CB  GLN A   1       0.987  -1.596  -0.073  1.00  2.65           C  
ATOM      6  CG  GLN A   1       0.894  -3.113   0.025  1.00  2.65           C  
ATOM      7  CD  GLN A   1      -0.420  -3.656  -0.526  1.00  2.65           C  
ATOM      8  OE1 GLN A   1      -1.508  -3.219  -0.134  1.00  2.65           O  
ATOM      9  NE2 GLN A   1      -0.323  -4.616  -1.444  1.00  2.65           N  
ATOM     10 1H   GLN A   1       3.137  -2.034   1.938  1.00  2.65           H  
ATOM     11 2H   GLN A   1       2.961  -0.418   2.211  1.00  2.65           H  
ATOM     12 3H   GLN A   1       1.645  -1.408   2.252  1.00  2.65           H  
ATOM     13  HA  GLN A   1       3.128  -1.500  -0.166  1.00  2.65           H  
ATOM     14 1HB  GLN A   1       0.194  -1.183   0.548  1.00  2.65           H  
ATOM     15 2HB  GLN A   1       0.782  -1.295  -1.093  1.00  2.65           H  
ATOM     16 1HG  GLN A   1       1.710  -3.560  -0.537  1.00  2.65           H  
ATOM     17 2HG  GLN A   1       0.966  -3.398   1.074  1.00  2.65           H  
ATOM     18 1HE2 GLN A   1      -1.151  -5.013  -1.841  1.00  2.65           H  
ATOM     19 2HE2 GLN A   1       0.577  -4.945  -1.736  1.00  2.65           H  
ATOM     20  N   VAL A   2       2.724   0.770  -1.198  1.00  2.23           N  
ATOM     21  CA  VAL A   2       2.794   2.143  -1.704  1.00  2.23           C  
ATOM     22  C   VAL A   2       2.041   2.220  -3.030  1.00  2.23           C  
ATOM     23  O   VAL A   2       2.144   1.324  -3.856  1.00  2.23           O  
ATOM     24  CB  VAL A   2       4.253   2.591  -1.934  1.00  2.23           C  
ATOM     25  CG1 VAL A   2       4.297   4.063  -2.465  1.00  2.23           C  
ATOM     26  CG2 VAL A   2       5.053   2.437  -0.676  1.00  2.23           C  
ATOM     27  H   VAL A   2       2.943   0.023  -1.842  1.00  2.23           H  
ATOM     28  HA  VAL A   2       2.324   2.820  -0.990  1.00  2.23           H  
ATOM     29  HB  VAL A   2       4.683   1.967  -2.681  1.00  2.23           H  
ATOM     30 1HG1 VAL A   2       5.314   4.375  -2.634  1.00  2.23           H  
ATOM     31 2HG1 VAL A   2       3.747   4.139  -3.403  1.00  2.23           H  
ATOM     32 3HG1 VAL A   2       3.856   4.723  -1.733  1.00  2.23           H  
ATOM     33 1HG2 VAL A   2       6.060   2.731  -0.880  1.00  2.23           H  
ATOM     34 2HG2 VAL A   2       4.632   3.058   0.091  1.00  2.23           H  
ATOM     35 3HG2 VAL A   2       5.040   1.405  -0.353  1.00  2.23           H  
ATOM     36  N   GLN A   3       1.244   3.251  -3.226  1.00  1.87           N  
ATOM     37  CA  GLN A   3       0.569   3.372  -4.515  1.00  1.87           C  
ATOM     38  C   GLN A   3       0.441   4.828  -4.915  1.00  1.87           C  
ATOM     39  O   GLN A   3      -0.003   5.669  -4.117  1.00  1.87           O  
ATOM     40  CB  GLN A   3      -0.808   2.704  -4.484  1.00  1.87           C  
ATOM     41  CG  GLN A   3      -1.494   2.712  -5.816  1.00  1.87           C  
ATOM     42  CD  GLN A   3      -2.830   1.997  -5.821  1.00  1.87           C  
ATOM     43  OE1 GLN A   3      -2.927   0.807  -5.501  1.00  1.87           O  
ATOM     44  NE2 GLN A   3      -3.882   2.719  -6.198  1.00  1.87           N  
ATOM     45  H   GLN A   3       1.155   3.961  -2.516  1.00  1.87           H  
ATOM     46  HA  GLN A   3       1.171   2.879  -5.278  1.00  1.87           H  
ATOM     47 1HB  GLN A   3      -0.698   1.664  -4.172  1.00  1.87           H  
ATOM     48 2HB  GLN A   3      -1.449   3.206  -3.763  1.00  1.87           H  
ATOM     49 1HG  GLN A   3      -1.651   3.740  -6.141  1.00  1.87           H  
ATOM     50 2HG  GLN A   3      -0.831   2.199  -6.510  1.00  1.87           H  
ATOM     51 1HE2 GLN A   3      -4.792   2.303  -6.226  1.00  1.87           H  
ATOM     52 2HE2 GLN A   3      -3.760   3.679  -6.454  1.00  1.87           H  
ATOM     53  N   LEU A   4       0.838   5.122  -6.159  1.00  1.60           N  
ATOM     54  CA  LEU A   4       0.794   6.509  -6.611  1.00  1.60           C  
ATOM     55  C   LEU A   4      -0.228   6.759  -7.708  1.00  1.60           C  
ATOM     56  O   LEU A   4      -0.250   6.091  -8.752  1.00  1.60           O  
ATOM     57  CB  LEU A   4       2.163   6.964  -7.099  1.00  1.60           C  
ATOM     58  CG  LEU A   4       3.311   6.824  -6.119  1.00  1.60           C  
ATOM     59  CD1 LEU A   4       4.533   7.261  -6.782  1.00  1.60           C  
ATOM     60  CD2 LEU A   4       3.056   7.626  -4.909  1.00  1.60           C  
ATOM     61  H   LEU A   4       1.165   4.369  -6.772  1.00  1.60           H  
ATOM     62  HA  LEU A   4       0.526   7.130  -5.765  1.00  1.60           H  
ATOM     63 1HB  LEU A   4       2.421   6.435  -7.991  1.00  1.60           H  
ATOM     64 2HB  LEU A   4       2.089   8.012  -7.356  1.00  1.60           H  
ATOM     65  HG  LEU A   4       3.429   5.778  -5.841  1.00  1.60           H  
ATOM     66 1HD1 LEU A   4       5.359   7.161  -6.115  1.00  1.60           H  
ATOM     67 2HD1 LEU A   4       4.694   6.656  -7.666  1.00  1.60           H  
ATOM     68 3HD1 LEU A   4       4.432   8.276  -7.066  1.00  1.60           H  
ATOM     69 1HD2 LEU A   4       3.885   7.513  -4.215  1.00  1.60           H  
ATOM     70 2HD2 LEU A   4       2.940   8.681  -5.181  1.00  1.60           H  
ATOM     71 3HD2 LEU A   4       2.156   7.269  -4.453  1.00  1.60           H  
ATOM     72  N   VAL A   5      -1.064   7.752  -7.473  1.00  1.42           N  
ATOM     73  CA  VAL A   5      -2.121   8.092  -8.408  1.00  1.42           C  
ATOM     74  C   VAL A   5      -1.920   9.493  -8.942  1.00  1.42           C  
ATOM     75  O   VAL A   5      -1.628  10.422  -8.187  1.00  1.42           O  
ATOM     76  CB  VAL A   5      -3.487   7.930  -7.742  1.00  1.42           C  
ATOM     77  CG1 VAL A   5      -4.587   8.342  -8.711  1.00  1.42           C  
ATOM     78  CG2 VAL A   5      -3.655   6.454  -7.305  1.00  1.42           C  
ATOM     79  H   VAL A   5      -0.965   8.274  -6.597  1.00  1.42           H  
ATOM     80  HA  VAL A   5      -2.079   7.400  -9.250  1.00  1.42           H  
ATOM     81  HB  VAL A   5      -3.550   8.583  -6.871  1.00  1.42           H  
ATOM     82 1HG1 VAL A   5      -5.557   8.228  -8.231  1.00  1.42           H  
ATOM     83 2HG1 VAL A   5      -4.454   9.384  -9.001  1.00  1.42           H  
ATOM     84 3HG1 VAL A   5      -4.544   7.710  -9.598  1.00  1.42           H  
ATOM     85 1HG2 VAL A   5      -4.624   6.327  -6.826  1.00  1.42           H  
ATOM     86 2HG2 VAL A   5      -3.593   5.806  -8.182  1.00  1.42           H  
ATOM     87 3HG2 VAL A   5      -2.868   6.187  -6.598  1.00  1.42           H  
ATOM     88  N   GLU A   6      -2.036   9.643 -10.255  1.00  1.34           N  
ATOM     89  CA  GLU A   6      -1.766  10.929 -10.867  1.00  1.34           C  
ATOM     90  C   GLU A   6      -2.942  11.486 -11.646  1.00  1.34           C  
ATOM     91  O   GLU A   6      -3.767  10.735 -12.175  1.00  1.34           O  
ATOM     92  CB  GLU A   6      -0.574  10.795 -11.793  1.00  1.34           C  
ATOM     93  CG  GLU A   6       0.658  10.305 -11.107  1.00  1.34           C  
ATOM     94  CD  GLU A   6       1.770  10.169 -12.012  1.00  1.34           C  
ATOM     95  OE1 GLU A   6       1.955  11.028 -12.823  1.00  1.34           O  
ATOM     96  OE2 GLU A   6       2.451   9.184 -11.916  1.00  1.34           O  
ATOM     97  H   GLU A   6      -2.304   8.857 -10.825  1.00  1.34           H  
ATOM     98  HA  GLU A   6      -1.526  11.631 -10.080  1.00  1.34           H  
ATOM     99 1HB  GLU A   6      -0.820  10.144 -12.596  1.00  1.34           H  
ATOM    100 2HB  GLU A   6      -0.342  11.772 -12.214  1.00  1.34           H  
ATOM    101 1HG  GLU A   6       0.926  11.006 -10.322  1.00  1.34           H  
ATOM    102 2HG  GLU A   6       0.462   9.339 -10.645  1.00  1.34           H  
ATOM    103  N   SER A   7      -2.984  12.811 -11.721  1.00  1.35           N  
ATOM    104  CA  SER A   7      -4.019  13.547 -12.434  1.00  1.35           C  
ATOM    105  C   SER A   7      -3.500  14.867 -13.021  1.00  1.35           C  
ATOM    106  O   SER A   7      -2.296  15.093 -13.123  1.00  1.35           O  
ATOM    107  CB  SER A   7      -5.186  13.819 -11.499  1.00  1.35           C  
ATOM    108  OG  SER A   7      -6.296  14.291 -12.218  1.00  1.35           O  
ATOM    109  H   SER A   7      -2.250  13.328 -11.230  1.00  1.35           H  
ATOM    110  HA  SER A   7      -4.371  12.927 -13.259  1.00  1.35           H  
ATOM    111 1HB  SER A   7      -5.452  12.904 -10.968  1.00  1.35           H  
ATOM    112 2HB  SER A   7      -4.887  14.558 -10.756  1.00  1.35           H  
ATOM    113  HG  SER A   7      -6.573  13.557 -12.781  1.00  1.35           H  
ATOM    114  N   GLY A   8      -4.431  15.729 -13.430  1.00  1.40           N  
ATOM    115  CA  GLY A   8      -4.085  17.017 -14.027  1.00  1.40           C  
ATOM    116  C   GLY A   8      -3.759  16.917 -15.510  1.00  1.40           C  
ATOM    117  O   GLY A   8      -4.356  16.126 -16.244  1.00  1.40           O  
ATOM    118  H   GLY A   8      -5.395  15.468 -13.289  1.00  1.40           H  
ATOM    119 1HA  GLY A   8      -4.912  17.712 -13.885  1.00  1.40           H  
ATOM    120 2HA  GLY A   8      -3.228  17.440 -13.500  1.00  1.40           H  
ATOM    121  N   GLY A   9      -2.827  17.750 -15.942  1.00  1.45           N  
ATOM    122  CA  GLY A   9      -2.447  17.903 -17.340  1.00  1.45           C  
ATOM    123  C   GLY A   9      -3.541  18.530 -18.201  1.00  1.45           C  
ATOM    124  O   GLY A   9      -4.062  19.596 -17.869  1.00  1.45           O  
ATOM    125  H   GLY A   9      -2.357  18.338 -15.255  1.00  1.45           H  
ATOM    126 1HA  GLY A   9      -1.562  18.521 -17.383  1.00  1.45           H  
ATOM    127 2HA  GLY A   9      -2.173  16.930 -17.747  1.00  1.45           H  
ATOM    128  N   GLY A  10      -3.881  17.881 -19.309  1.00  1.48           N  
ATOM    129  CA  GLY A  10      -4.885  18.406 -20.230  1.00  1.48           C  
ATOM    130  C   GLY A  10      -4.203  19.106 -21.399  1.00  1.48           C  
ATOM    131  O   GLY A  10      -2.974  19.116 -21.486  1.00  1.48           O  
ATOM    132  H   GLY A  10      -3.432  17.002 -19.518  1.00  1.48           H  
ATOM    133 1HA  GLY A  10      -5.509  17.590 -20.595  1.00  1.48           H  
ATOM    134 2HA  GLY A  10      -5.537  19.106 -19.707  1.00  1.48           H  
ATOM    135  N   LEU A  11      -4.987  19.660 -22.318  1.00  1.46           N  
ATOM    136  CA  LEU A  11      -4.396  20.268 -23.502  1.00  1.46           C  
ATOM    137  C   LEU A  11      -3.958  21.697 -23.284  1.00  1.46           C  
ATOM    138  O   LEU A  11      -4.755  22.583 -22.972  1.00  1.46           O  
ATOM    139  CB  LEU A  11      -5.355  20.207 -24.690  1.00  1.46           C  
ATOM    140  CG  LEU A  11      -4.831  20.858 -25.990  1.00  1.46           C  
ATOM    141  CD1 LEU A  11      -3.588  20.119 -26.487  1.00  1.46           C  
ATOM    142  CD2 LEU A  11      -5.933  20.819 -27.035  1.00  1.46           C  
ATOM    143  H   LEU A  11      -5.991  19.649 -22.203  1.00  1.46           H  
ATOM    144  HA  LEU A  11      -3.501  19.712 -23.760  1.00  1.46           H  
ATOM    145 1HB  LEU A  11      -5.579  19.164 -24.908  1.00  1.46           H  
ATOM    146 2HB  LEU A  11      -6.283  20.710 -24.416  1.00  1.46           H  
ATOM    147  HG  LEU A  11      -4.549  21.892 -25.790  1.00  1.46           H  
ATOM    148 1HD1 LEU A  11      -3.220  20.587 -27.400  1.00  1.46           H  
ATOM    149 2HD1 LEU A  11      -2.804  20.154 -25.731  1.00  1.46           H  
ATOM    150 3HD1 LEU A  11      -3.849  19.086 -26.693  1.00  1.46           H  
ATOM    151 1HD2 LEU A  11      -5.583  21.281 -27.956  1.00  1.46           H  
ATOM    152 2HD2 LEU A  11      -6.209  19.783 -27.231  1.00  1.46           H  
ATOM    153 3HD2 LEU A  11      -6.801  21.362 -26.663  1.00  1.46           H  
ATOM    154  N   VAL A  12      -2.663  21.884 -23.447  1.00  1.39           N  
ATOM    155  CA  VAL A  12      -1.981  23.143 -23.278  1.00  1.39           C  
ATOM    156  C   VAL A  12      -1.188  23.445 -24.534  1.00  1.39           C  
ATOM    157  O   VAL A  12      -0.482  22.580 -25.033  1.00  1.39           O  
ATOM    158  CB  VAL A  12      -1.043  23.059 -22.079  1.00  1.39           C  
ATOM    159  CG1 VAL A  12      -0.280  24.360 -21.915  1.00  1.39           C  
ATOM    160  CG2 VAL A  12      -1.851  22.736 -20.819  1.00  1.39           C  
ATOM    161  H   VAL A  12      -2.109  21.078 -23.695  1.00  1.39           H  
ATOM    162  HA  VAL A  12      -2.716  23.933 -23.117  1.00  1.39           H  
ATOM    163  HB  VAL A  12      -0.323  22.276 -22.253  1.00  1.39           H  
ATOM    164 1HG1 VAL A  12       0.394  24.269 -21.085  1.00  1.39           H  
ATOM    165 2HG1 VAL A  12       0.295  24.568 -22.806  1.00  1.39           H  
ATOM    166 3HG1 VAL A  12      -0.976  25.175 -21.735  1.00  1.39           H  
ATOM    167 1HG2 VAL A  12      -1.190  22.670 -19.973  1.00  1.39           H  
ATOM    168 2HG2 VAL A  12      -2.577  23.529 -20.642  1.00  1.39           H  
ATOM    169 3HG2 VAL A  12      -2.371  21.787 -20.936  1.00  1.39           H  
ATOM    170  N   GLN A  13      -1.295  24.660 -25.042  1.00  1.28           N  
ATOM    171  CA  GLN A  13      -0.574  25.013 -26.255  1.00  1.28           C  
ATOM    172  C   GLN A  13       0.847  25.458 -25.915  1.00  1.28           C  
ATOM    173  O   GLN A  13       1.077  25.923 -24.793  1.00  1.28           O  
ATOM    174  CB  GLN A  13      -1.321  26.117 -27.000  1.00  1.28           C  
ATOM    175  CG  GLN A  13      -2.709  25.722 -27.441  1.00  1.28           C  
ATOM    176  CD  GLN A  13      -2.700  24.512 -28.358  1.00  1.28           C  
ATOM    177  OE1 GLN A  13      -1.896  24.404 -29.287  1.00  1.28           O  
ATOM    178  NE2 GLN A  13      -3.622  23.604 -28.106  1.00  1.28           N  
ATOM    179  H   GLN A  13      -1.889  25.340 -24.588  1.00  1.28           H  
ATOM    180  HA  GLN A  13      -0.551  24.129 -26.877  1.00  1.28           H  
ATOM    181 1HB  GLN A  13      -1.416  26.987 -26.347  1.00  1.28           H  
ATOM    182 2HB  GLN A  13      -0.773  26.438 -27.873  1.00  1.28           H  
ATOM    183 1HG  GLN A  13      -3.305  25.478 -26.560  1.00  1.28           H  
ATOM    184 2HG  GLN A  13      -3.161  26.558 -27.978  1.00  1.28           H  
ATOM    185 1HE2 GLN A  13      -3.683  22.784 -28.678  1.00  1.28           H  
ATOM    186 2HE2 GLN A  13      -4.263  23.761 -27.352  1.00  1.28           H  
ATOM    187  N   PRO A  14       1.815  25.359 -26.849  1.00  1.17           N  
ATOM    188  CA  PRO A  14       3.180  25.765 -26.637  1.00  1.17           C  
ATOM    189  C   PRO A  14       3.225  27.193 -26.136  1.00  1.17           C  
ATOM    190  O   PRO A  14       2.487  28.060 -26.610  1.00  1.17           O  
ATOM    191  CB  PRO A  14       3.795  25.654 -28.039  1.00  1.17           C  
ATOM    192  CG  PRO A  14       2.994  24.584 -28.714  1.00  1.17           C  
ATOM    193  CD  PRO A  14       1.565  24.799 -28.209  1.00  1.17           C  
ATOM    194  HA  PRO A  14       3.651  25.072 -25.928  1.00  1.17           H  
ATOM    195 1HB  PRO A  14       3.738  26.627 -28.549  1.00  1.17           H  
ATOM    196 2HB  PRO A  14       4.862  25.399 -27.950  1.00  1.17           H  
ATOM    197 1HG  PRO A  14       3.072  24.674 -29.810  1.00  1.17           H  
ATOM    198 2HG  PRO A  14       3.418  23.612 -28.450  1.00  1.17           H  
ATOM    199 1HD  PRO A  14       1.045  25.516 -28.849  1.00  1.17           H  
ATOM    200 2HD  PRO A  14       1.067  23.840 -28.183  1.00  1.17           H  
ATOM    201  N   GLY A  15       4.086  27.419 -25.163  1.00  1.06           N  
ATOM    202  CA  GLY A  15       4.276  28.705 -24.521  1.00  1.06           C  
ATOM    203  C   GLY A  15       3.418  28.851 -23.263  1.00  1.06           C  
ATOM    204  O   GLY A  15       3.676  29.734 -22.442  1.00  1.06           O  
ATOM    205  H   GLY A  15       4.663  26.642 -24.856  1.00  1.06           H  
ATOM    206 1HA  GLY A  15       5.328  28.821 -24.263  1.00  1.06           H  
ATOM    207 2HA  GLY A  15       4.029  29.498 -25.225  1.00  1.06           H  
ATOM    208  N   GLY A  16       2.429  27.968 -23.088  1.00  0.99           N  
ATOM    209  CA  GLY A  16       1.556  28.020 -21.922  1.00  0.99           C  
ATOM    210  C   GLY A  16       2.099  27.162 -20.792  1.00  0.99           C  
ATOM    211  O   GLY A  16       3.265  26.747 -20.819  1.00  0.99           O  
ATOM    212  H   GLY A  16       2.234  27.260 -23.799  1.00  0.99           H  
ATOM    213 1HA  GLY A  16       1.449  29.051 -21.588  1.00  0.99           H  
ATOM    214 2HA  GLY A  16       0.564  27.667 -22.204  1.00  0.99           H  
ATOM    215  N   SER A  17       1.261  26.888 -19.790  1.00  0.94           N  
ATOM    216  CA  SER A  17       1.724  26.089 -18.661  1.00  0.94           C  
ATOM    217  C   SER A  17       0.859  24.857 -18.443  1.00  0.94           C  
ATOM    218  O   SER A  17      -0.328  24.852 -18.775  1.00  0.94           O  
ATOM    219  CB  SER A  17       1.778  26.918 -17.390  1.00  0.94           C  
ATOM    220  OG  SER A  17       2.694  27.977 -17.523  1.00  0.94           O  
ATOM    221  H   SER A  17       0.313  27.237 -19.810  1.00  0.94           H  
ATOM    222  HA  SER A  17       2.729  25.747 -18.884  1.00  0.94           H  
ATOM    223 1HB  SER A  17       0.793  27.303 -17.135  1.00  0.94           H  
ATOM    224 2HB  SER A  17       2.100  26.269 -16.570  1.00  0.94           H  
ATOM    225  HG  SER A  17       3.250  27.955 -16.715  1.00  0.94           H  
ATOM    226  N   LEU A  18       1.462  23.825 -17.858  1.00  0.91           N  
ATOM    227  CA  LEU A  18       0.777  22.561 -17.593  1.00  0.91           C  
ATOM    228  C   LEU A  18       1.118  22.069 -16.194  1.00  0.91           C  
ATOM    229  O   LEU A  18       2.274  22.127 -15.769  1.00  0.91           O  
ATOM    230  CB  LEU A  18       1.199  21.523 -18.660  1.00  0.91           C  
ATOM    231  CG  LEU A  18       0.462  20.173 -18.706  1.00  0.91           C  
ATOM    232  CD1 LEU A  18       0.416  19.681 -20.151  1.00  0.91           C  
ATOM    233  CD2 LEU A  18       1.184  19.151 -17.888  1.00  0.91           C  
ATOM    234  H   LEU A  18       2.447  23.939 -17.619  1.00  0.91           H  
ATOM    235  HA  LEU A  18      -0.299  22.720 -17.652  1.00  0.91           H  
ATOM    236 1HB  LEU A  18       1.099  21.982 -19.641  1.00  0.91           H  
ATOM    237 2HB  LEU A  18       2.256  21.300 -18.509  1.00  0.91           H  
ATOM    238  HG  LEU A  18      -0.554  20.307 -18.347  1.00  0.91           H  
ATOM    239 1HD1 LEU A  18      -0.113  18.726 -20.198  1.00  0.91           H  
ATOM    240 2HD1 LEU A  18      -0.099  20.399 -20.772  1.00  0.91           H  
ATOM    241 3HD1 LEU A  18       1.433  19.557 -20.510  1.00  0.91           H  
ATOM    242 1HD2 LEU A  18       0.666  18.201 -17.947  1.00  0.91           H  
ATOM    243 2HD2 LEU A  18       2.184  19.035 -18.296  1.00  0.91           H  
ATOM    244 3HD2 LEU A  18       1.234  19.471 -16.849  1.00  0.91           H  
ATOM    245  N   ARG A  19       0.108  21.631 -15.446  1.00  0.90           N  
ATOM    246  CA  ARG A  19       0.376  21.148 -14.096  1.00  0.90           C  
ATOM    247  C   ARG A  19      -0.153  19.739 -13.857  1.00  0.90           C  
ATOM    248  O   ARG A  19      -1.312  19.434 -14.171  1.00  0.90           O  
ATOM    249  CB  ARG A  19      -0.247  22.078 -13.048  1.00  0.90           C  
ATOM    250  CG  ARG A  19       0.043  21.685 -11.588  1.00  0.90           C  
ATOM    251  CD  ARG A  19      -0.631  22.575 -10.584  1.00  0.90           C  
ATOM    252  NE  ARG A  19      -0.122  23.956 -10.551  1.00  0.90           N  
ATOM    253  CZ  ARG A  19      -0.710  24.960  -9.859  1.00  0.90           C  
ATOM    254  NH1 ARG A  19      -1.802  24.739  -9.156  1.00  0.90           N  
ATOM    255  NH2 ARG A  19      -0.177  26.165  -9.896  1.00  0.90           N  
ATOM    256  H   ARG A  19      -0.833  21.619 -15.817  1.00  0.90           H  
ATOM    257  HA  ARG A  19       1.449  21.130 -13.942  1.00  0.90           H  
ATOM    258 1HB  ARG A  19       0.138  23.089 -13.191  1.00  0.90           H  
ATOM    259 2HB  ARG A  19      -1.326  22.110 -13.177  1.00  0.90           H  
ATOM    260 1HG  ARG A  19      -0.326  20.681 -11.414  1.00  0.90           H  
ATOM    261 2HG  ARG A  19       1.123  21.705 -11.412  1.00  0.90           H  
ATOM    262 1HD  ARG A  19      -1.695  22.613 -10.808  1.00  0.90           H  
ATOM    263 2HD  ARG A  19      -0.491  22.144  -9.593  1.00  0.90           H  
ATOM    264  HE  ARG A  19       0.732  24.207 -11.071  1.00  0.90           H  
ATOM    265 1HH1 ARG A  19      -2.207  23.816  -9.131  1.00  0.90           H  
ATOM    266 2HH1 ARG A  19      -2.232  25.495  -8.644  1.00  0.90           H  
ATOM    267 1HH2 ARG A  19       0.672  26.302 -10.457  1.00  0.90           H  
ATOM    268 2HH2 ARG A  19      -0.595  26.928  -9.391  1.00  0.90           H  
ATOM    269  N   LEU A  20       0.716  18.911 -13.281  1.00  0.93           N  
ATOM    270  CA  LEU A  20       0.428  17.547 -12.845  1.00  0.93           C  
ATOM    271  C   LEU A  20       0.467  17.619 -11.322  1.00  0.93           C  
ATOM    272  O   LEU A  20       1.033  18.572 -10.790  1.00  0.93           O  
ATOM    273  CB  LEU A  20       1.464  16.566 -13.390  1.00  0.93           C  
ATOM    274  CG  LEU A  20       1.641  16.579 -14.895  1.00  0.93           C  
ATOM    275  CD1 LEU A  20       2.740  15.627 -15.286  1.00  0.93           C  
ATOM    276  CD2 LEU A  20       0.347  16.205 -15.528  1.00  0.93           C  
ATOM    277  H   LEU A  20       1.656  19.270 -13.110  1.00  0.93           H  
ATOM    278  HA  LEU A  20      -0.571  17.248 -13.167  1.00  0.93           H  
ATOM    279 1HB  LEU A  20       2.423  16.773 -12.931  1.00  0.93           H  
ATOM    280 2HB  LEU A  20       1.150  15.561 -13.109  1.00  0.93           H  
ATOM    281  HG  LEU A  20       1.927  17.572 -15.219  1.00  0.93           H  
ATOM    282 1HD1 LEU A  20       2.863  15.651 -16.368  1.00  0.93           H  
ATOM    283 2HD1 LEU A  20       3.671  15.925 -14.808  1.00  0.93           H  
ATOM    284 3HD1 LEU A  20       2.473  14.618 -14.971  1.00  0.93           H  
ATOM    285 1HD2 LEU A  20       0.444  16.207 -16.611  1.00  0.93           H  
ATOM    286 2HD2 LEU A  20       0.057  15.224 -15.188  1.00  0.93           H  
ATOM    287 3HD2 LEU A  20      -0.403  16.918 -15.222  1.00  0.93           H  
ATOM    288  N   SER A  21      -0.121  16.681 -10.598  1.00  0.99           N  
ATOM    289  CA  SER A  21      -0.491  16.144  -9.298  1.00  0.99           C  
ATOM    290  C   SER A  21      -0.319  14.650  -9.157  1.00  0.99           C  
ATOM    291  O   SER A  21      -0.832  13.863  -9.954  1.00  0.99           O  
ATOM    292  CB  SER A  21      -1.928  16.489  -8.987  1.00  0.99           C  
ATOM    293  OG  SER A  21      -2.319  15.956  -7.750  1.00  0.99           O  
ATOM    294  H   SER A  21       0.246  17.339  -9.933  1.00  0.99           H  
ATOM    295  HA  SER A  21       0.139  16.621  -8.550  1.00  0.99           H  
ATOM    296 1HB  SER A  21      -2.064  17.561  -8.993  1.00  0.99           H  
ATOM    297 2HB  SER A  21      -2.568  16.084  -9.772  1.00  0.99           H  
ATOM    298  HG  SER A  21      -2.065  15.025  -7.773  1.00  0.99           H  
ATOM    299  N   CYS A  22       0.375  14.282  -8.088  1.00  1.12           N  
ATOM    300  CA  CYS A  22       0.641  12.908  -7.685  1.00  1.12           C  
ATOM    301  C   CYS A  22       0.354  12.692  -6.214  1.00  1.12           C  
ATOM    302  O   CYS A  22       0.906  13.378  -5.355  1.00  1.12           O  
ATOM    303  CB  CYS A  22       2.092  12.549  -7.944  1.00  1.12           C  
ATOM    304  SG  CYS A  22       2.545  10.896  -7.444  1.00  1.12           S  
ATOM    305  H   CYS A  22       0.794  15.026  -7.535  1.00  1.12           H  
ATOM    306  HA  CYS A  22       0.001  12.247  -8.272  1.00  1.12           H  
ATOM    307 1HB  CYS A  22       2.294  12.641  -9.002  1.00  1.12           H  
ATOM    308 2HB  CYS A  22       2.741  13.253  -7.421  1.00  1.12           H  
ATOM    309  N   ALA A  23      -0.514  11.736  -5.923  1.00  1.33           N  
ATOM    310  CA  ALA A  23      -0.861  11.459  -4.545  1.00  1.33           C  
ATOM    311  C   ALA A  23      -0.331  10.118  -4.125  1.00  1.33           C  
ATOM    312  O   ALA A  23      -0.410   9.147  -4.881  1.00  1.33           O  
ATOM    313  CB  ALA A  23      -2.370  11.485  -4.378  1.00  1.33           C  
ATOM    314  H   ALA A  23      -0.941  11.204  -6.680  1.00  1.33           H  
ATOM    315  HA  ALA A  23      -0.407  12.214  -3.908  1.00  1.33           H  
ATOM    316 1HB  ALA A  23      -2.619  11.287  -3.333  1.00  1.33           H  
ATOM    317 2HB  ALA A  23      -2.758  12.458  -4.669  1.00  1.33           H  
ATOM    318 3HB  ALA A  23      -2.814  10.717  -5.012  1.00  1.33           H  
ATOM    319  N   ALA A  24       0.142  10.037  -2.888  1.00  1.67           N  
ATOM    320  CA  ALA A  24       0.554   8.750  -2.357  1.00  1.67           C  
ATOM    321  C   ALA A  24      -0.493   8.266  -1.367  1.00  1.67           C  
ATOM    322  O   ALA A  24      -0.635   8.808  -0.266  1.00  1.67           O  
ATOM    323  CB  ALA A  24       1.934   8.846  -1.736  1.00  1.67           C  
ATOM    324  H   ALA A  24       0.219  10.883  -2.310  1.00  1.67           H  
ATOM    325  HA  ALA A  24       0.576   8.030  -3.167  1.00  1.67           H  
ATOM    326 1HB  ALA A  24       2.232   7.867  -1.354  1.00  1.67           H  
ATOM    327 2HB  ALA A  24       2.643   9.173  -2.490  1.00  1.67           H  
ATOM    328 3HB  ALA A  24       1.924   9.554  -0.940  1.00  1.67           H  
ATOM    329  N   SER A  25      -1.275   7.251  -1.762  1.00  2.17           N  
ATOM    330  CA  SER A  25      -2.343   6.813  -0.857  1.00  2.17           C  
ATOM    331  C   SER A  25      -1.720   6.216   0.396  1.00  2.17           C  
ATOM    332  O   SER A  25      -2.290   6.262   1.489  1.00  2.17           O  
ATOM    333  CB  SER A  25      -3.224   5.775  -1.520  1.00  2.17           C  
ATOM    334  OG  SER A  25      -2.518   4.589  -1.723  1.00  2.17           O  
ATOM    335  H   SER A  25      -1.099   6.792  -2.661  1.00  2.17           H  
ATOM    336  HA  SER A  25      -2.948   7.675  -0.574  1.00  2.17           H  
ATOM    337 1HB  SER A  25      -4.091   5.582  -0.892  1.00  2.17           H  
ATOM    338 2HB  SER A  25      -3.583   6.156  -2.475  1.00  2.17           H  
ATOM    339  HG  SER A  25      -2.201   4.326  -0.851  1.00  2.17           H  
ATOM    340  N   LEU A  26      -0.538   5.648   0.193  1.00  2.87           N  
ATOM    341  CA  LEU A  26       0.298   5.068   1.220  1.00  2.87           C  
ATOM    342  C   LEU A  26       1.761   5.408   0.953  1.00  2.87           C  
ATOM    343  O   LEU A  26       2.167   5.488  -0.205  1.00  2.87           O  
ATOM    344  CB  LEU A  26       0.132   3.553   1.289  1.00  2.87           C  
ATOM    345  CG  LEU A  26      -1.203   3.039   1.769  1.00  2.87           C  
ATOM    346  CD1 LEU A  26      -1.252   1.536   1.555  1.00  2.87           C  
ATOM    347  CD2 LEU A  26      -1.365   3.413   3.243  1.00  2.87           C  
ATOM    348  H   LEU A  26      -0.197   5.669  -0.756  1.00  2.87           H  
ATOM    349  HA  LEU A  26      -0.011   5.491   2.169  1.00  2.87           H  
ATOM    350 1HB  LEU A  26       0.304   3.139   0.300  1.00  2.87           H  
ATOM    351 2HB  LEU A  26       0.890   3.161   1.961  1.00  2.87           H  
ATOM    352  HG  LEU A  26      -2.007   3.483   1.196  1.00  2.87           H  
ATOM    353 1HD1 LEU A  26      -2.212   1.149   1.895  1.00  2.87           H  
ATOM    354 2HD1 LEU A  26      -1.127   1.316   0.494  1.00  2.87           H  
ATOM    355 3HD1 LEU A  26      -0.448   1.064   2.118  1.00  2.87           H  
ATOM    356 1HD2 LEU A  26      -2.325   3.048   3.609  1.00  2.87           H  
ATOM    357 2HD2 LEU A  26      -0.558   2.964   3.822  1.00  2.87           H  
ATOM    358 3HD2 LEU A  26      -1.325   4.500   3.346  1.00  2.87           H  
ATOM    359  N   PRO A  27       2.559   5.588   2.005  1.00  3.73           N  
ATOM    360  CA  PRO A  27       2.255   5.650   3.422  1.00  3.73           C  
ATOM    361  C   PRO A  27       1.677   7.012   3.736  1.00  3.73           C  
ATOM    362  O   PRO A  27       1.718   7.908   2.895  1.00  3.73           O  
ATOM    363  CB  PRO A  27       3.622   5.456   4.070  1.00  3.73           C  
ATOM    364  CG  PRO A  27       4.563   6.081   3.096  1.00  3.73           C  
ATOM    365  CD  PRO A  27       3.983   5.753   1.718  1.00  3.73           C  
ATOM    366  HA  PRO A  27       1.566   4.843   3.710  1.00  3.73           H  
ATOM    367 1HB  PRO A  27       3.638   5.961   5.051  1.00  3.73           H  
ATOM    368 2HB  PRO A  27       3.817   4.389   4.244  1.00  3.73           H  
ATOM    369 1HG  PRO A  27       4.591   7.156   3.311  1.00  3.73           H  
ATOM    370 2HG  PRO A  27       5.581   5.696   3.241  1.00  3.73           H  
ATOM    371 1HD  PRO A  27       4.130   6.575   1.010  1.00  3.73           H  
ATOM    372 2HD  PRO A  27       4.402   4.827   1.350  1.00  3.73           H  
ATOM    373  N   VAL A  28       1.161   7.175   4.934  1.00  4.70           N  
ATOM    374  CA  VAL A  28       0.721   8.483   5.376  1.00  4.70           C  
ATOM    375  C   VAL A  28       1.978   9.346   5.432  1.00  4.70           C  
ATOM    376  O   VAL A  28       3.075   8.791   5.421  1.00  4.70           O  
ATOM    377  CB  VAL A  28       0.094   8.348   6.767  1.00  4.70           C  
ATOM    378  CG1 VAL A  28      -1.097   7.410   6.697  1.00  4.70           C  
ATOM    379  CG2 VAL A  28       1.157   7.840   7.723  1.00  4.70           C  
ATOM    380  H   VAL A  28       1.108   6.395   5.575  1.00  4.70           H  
ATOM    381  HA  VAL A  28       0.003   8.879   4.659  1.00  4.70           H  
ATOM    382  HB  VAL A  28      -0.272   9.300   7.110  1.00  4.70           H  
ATOM    383 1HG1 VAL A  28      -1.546   7.316   7.687  1.00  4.70           H  
ATOM    384 2HG1 VAL A  28      -1.834   7.813   6.000  1.00  4.70           H  
ATOM    385 3HG1 VAL A  28      -0.771   6.429   6.351  1.00  4.70           H  
ATOM    386 1HG2 VAL A  28       0.731   7.739   8.721  1.00  4.70           H  
ATOM    387 2HG2 VAL A  28       1.521   6.871   7.382  1.00  4.70           H  
ATOM    388 3HG2 VAL A  28       1.986   8.551   7.751  1.00  4.70           H  
ATOM    389  N   PRO A  29       1.896  10.683   5.474  1.00  5.66           N  
ATOM    390  CA  PRO A  29       3.069  11.519   5.546  1.00  5.66           C  
ATOM    391  C   PRO A  29       3.928  11.042   6.700  1.00  5.66           C  
ATOM    392  O   PRO A  29       3.437  10.817   7.806  1.00  5.66           O  
ATOM    393  CB  PRO A  29       2.473  12.903   5.826  1.00  5.66           C  
ATOM    394  CG  PRO A  29       1.106  12.852   5.177  1.00  5.66           C  
ATOM    395  CD  PRO A  29       0.615  11.420   5.423  1.00  5.66           C  
ATOM    396  HA  PRO A  29       3.609  11.482   4.591  1.00  5.66           H  
ATOM    397 1HB  PRO A  29       2.433  13.090   6.907  1.00  5.66           H  
ATOM    398 2HB  PRO A  29       3.117  13.683   5.387  1.00  5.66           H  
ATOM    399 1HG  PRO A  29       0.447  13.614   5.634  1.00  5.66           H  
ATOM    400 2HG  PRO A  29       1.190  13.123   4.126  1.00  5.66           H  
ATOM    401 1HD  PRO A  29       0.090  11.375   6.377  1.00  5.66           H  
ATOM    402 2HD  PRO A  29      -0.005  11.098   4.578  1.00  5.66           H  
ATOM    403  N   LEU A  30       5.216  10.945   6.449  1.00  6.49           N  
ATOM    404  CA  LEU A  30       6.173  10.484   7.432  1.00  6.49           C  
ATOM    405  C   LEU A  30       6.778  11.693   8.098  1.00  6.49           C  
ATOM    406  O   LEU A  30       6.808  12.754   7.474  1.00  6.49           O  
ATOM    407  CB  LEU A  30       7.231   9.650   6.720  1.00  6.49           C  
ATOM    408  CG  LEU A  30       6.663   8.441   5.935  1.00  6.49           C  
ATOM    409  CD1 LEU A  30       7.795   7.751   5.184  1.00  6.49           C  
ATOM    410  CD2 LEU A  30       5.959   7.496   6.899  1.00  6.49           C  
ATOM    411  H   LEU A  30       5.541  11.154   5.521  1.00  6.49           H  
ATOM    412  HA  LEU A  30       5.661   9.878   8.181  1.00  6.49           H  
ATOM    413 1HB  LEU A  30       7.768  10.287   6.017  1.00  6.49           H  
ATOM    414 2HB  LEU A  30       7.938   9.276   7.461  1.00  6.49           H  
ATOM    415  HG  LEU A  30       5.938   8.787   5.207  1.00  6.49           H  
ATOM    416 1HD1 LEU A  30       7.396   6.908   4.620  1.00  6.49           H  
ATOM    417 2HD1 LEU A  30       8.260   8.460   4.496  1.00  6.49           H  
ATOM    418 3HD1 LEU A  30       8.538   7.392   5.894  1.00  6.49           H  
ATOM    419 1HD2 LEU A  30       5.551   6.655   6.348  1.00  6.49           H  
ATOM    420 2HD2 LEU A  30       6.667   7.133   7.643  1.00  6.49           H  
ATOM    421 3HD2 LEU A  30       5.143   8.030   7.399  1.00  6.49           H  
ATOM    422  N   LEU A  31       7.246  11.562   9.340  1.00  7.09           N  
ATOM    423  CA  LEU A  31       7.919  12.652  10.060  1.00  7.09           C  
ATOM    424  C   LEU A  31       9.431  12.518  10.109  1.00  7.09           C  
ATOM    425  O   LEU A  31       9.980  11.416  10.026  1.00  7.09           O  
ATOM    426  CB  LEU A  31       7.373  12.810  11.485  1.00  7.09           C  
ATOM    427  CG  LEU A  31       6.123  13.714  11.650  1.00  7.09           C  
ATOM    428  CD1 LEU A  31       4.955  13.196  10.809  1.00  7.09           C  
ATOM    429  CD2 LEU A  31       5.754  13.760  13.107  1.00  7.09           C  
ATOM    430  H   LEU A  31       7.154  10.665   9.797  1.00  7.09           H  
ATOM    431  HA  LEU A  31       7.712  13.577   9.541  1.00  7.09           H  
ATOM    432 1HB  LEU A  31       7.134  11.828  11.881  1.00  7.09           H  
ATOM    433 2HB  LEU A  31       8.170  13.244  12.103  1.00  7.09           H  
ATOM    434  HG  LEU A  31       6.363  14.721  11.327  1.00  7.09           H  
ATOM    435 1HD1 LEU A  31       4.096  13.853  10.948  1.00  7.09           H  
ATOM    436 2HD1 LEU A  31       5.222  13.191   9.765  1.00  7.09           H  
ATOM    437 3HD1 LEU A  31       4.694  12.185  11.122  1.00  7.09           H  
ATOM    438 1HD2 LEU A  31       4.893  14.415  13.241  1.00  7.09           H  
ATOM    439 2HD2 LEU A  31       5.511  12.758  13.456  1.00  7.09           H  
ATOM    440 3HD2 LEU A  31       6.599  14.151  13.676  1.00  7.09           H  
ATOM    441  N   ASN A  32      10.092  13.666  10.231  1.00  7.42           N  
ATOM    442  CA  ASN A  32      11.538  13.765  10.353  1.00  7.42           C  
ATOM    443  C   ASN A  32      11.937  13.667  11.818  1.00  7.42           C  
ATOM    444  O   ASN A  32      11.101  13.723  12.720  1.00  7.42           O  
ATOM    445  CB  ASN A  32      12.040  15.082   9.750  1.00  7.42           C  
ATOM    446  CG  ASN A  32      13.521  15.075   9.274  1.00  7.42           C  
ATOM    447  OD1 ASN A  32      14.392  14.361   9.810  1.00  7.42           O  
ATOM    448  ND2 ASN A  32      13.789  15.862   8.260  1.00  7.42           N  
ATOM    449  H   ASN A  32       9.559  14.535  10.259  1.00  7.42           H  
ATOM    450  HA  ASN A  32      11.996  12.928   9.827  1.00  7.42           H  
ATOM    451 1HB  ASN A  32      11.407  15.375   8.923  1.00  7.42           H  
ATOM    452 2HB  ASN A  32      11.931  15.866  10.503  1.00  7.42           H  
ATOM    453 1HD2 ASN A  32      14.720  15.909   7.893  1.00  7.42           H  
ATOM    454 2HD2 ASN A  32      13.060  16.417   7.853  1.00  7.42           H  
ATOM    455  N   THR A  33      13.237  13.605  12.045  1.00  7.45           N  
ATOM    456  CA  THR A  33      13.862  13.496  13.352  1.00  7.45           C  
ATOM    457  C   THR A  33      13.721  14.771  14.187  1.00  7.45           C  
ATOM    458  O   THR A  33      13.999  14.781  15.384  1.00  7.45           O  
ATOM    459  CB  THR A  33      15.340  13.134  13.143  1.00  7.45           C  
ATOM    460  OG1 THR A  33      15.971  14.145  12.331  1.00  7.45           O  
ATOM    461  CG2 THR A  33      15.437  11.801  12.429  1.00  7.45           C  
ATOM    462  H   THR A  33      13.847  13.609  11.241  1.00  7.45           H  
ATOM    463  HA  THR A  33      13.379  12.683  13.894  1.00  7.45           H  
ATOM    464  HB  THR A  33      15.846  13.075  14.105  1.00  7.45           H  
ATOM    465  HG1 THR A  33      15.479  14.239  11.482  1.00  7.45           H  
ATOM    466 1HG2 THR A  33      16.485  11.547  12.274  1.00  7.45           H  
ATOM    467 2HG2 THR A  33      14.960  11.030  13.033  1.00  7.45           H  
ATOM    468 3HG2 THR A  33      14.933  11.873  11.464  1.00  7.45           H  
ATOM    469  N   CYS A  34      13.267  15.839  13.538  1.00  7.14           N  
ATOM    470  CA  CYS A  34      13.032  17.122  14.176  1.00  7.14           C  
ATOM    471  C   CYS A  34      11.572  17.265  14.628  1.00  7.14           C  
ATOM    472  O   CYS A  34      11.200  18.269  15.233  1.00  7.14           O  
ATOM    473  CB  CYS A  34      13.350  18.242  13.191  1.00  7.14           C  
ATOM    474  SG  CYS A  34      15.072  18.271  12.674  1.00  7.14           S  
ATOM    475  H   CYS A  34      13.080  15.742  12.556  1.00  7.14           H  
ATOM    476  HA  CYS A  34      13.683  17.207  15.044  1.00  7.14           H  
ATOM    477 1HB  CYS A  34      12.731  18.132  12.300  1.00  7.14           H  
ATOM    478 2HB  CYS A  34      13.114  19.204  13.644  1.00  7.14           H  
ATOM    479  HG  CYS A  34      15.579  18.412  13.896  1.00  7.14           H  
ATOM    480  N   GLY A  35      10.729  16.289  14.271  1.00  6.52           N  
ATOM    481  CA  GLY A  35       9.299  16.285  14.585  1.00  6.52           C  
ATOM    482  C   GLY A  35       8.455  16.915  13.472  1.00  6.52           C  
ATOM    483  O   GLY A  35       7.231  16.775  13.443  1.00  6.52           O  
ATOM    484  H   GLY A  35      11.082  15.469  13.778  1.00  6.52           H  
ATOM    485 1HA  GLY A  35       8.975  15.257  14.742  1.00  6.52           H  
ATOM    486 2HA  GLY A  35       9.132  16.819  15.519  1.00  6.52           H  
ATOM    487  N   SER A  36       9.115  17.616  12.562  1.00  5.69           N  
ATOM    488  CA  SER A  36       8.452  18.247  11.439  1.00  5.69           C  
ATOM    489  C   SER A  36       8.076  17.152  10.442  1.00  5.69           C  
ATOM    490  O   SER A  36       8.883  16.238  10.257  1.00  5.69           O  
ATOM    491  CB  SER A  36       9.392  19.248  10.788  1.00  5.69           C  
ATOM    492  OG  SER A  36       8.821  19.833   9.648  1.00  5.69           O  
ATOM    493  H   SER A  36      10.113  17.707  12.665  1.00  5.69           H  
ATOM    494  HA  SER A  36       7.582  18.776  11.809  1.00  5.69           H  
ATOM    495 1HB  SER A  36       9.649  20.023  11.509  1.00  5.69           H  
ATOM    496 2HB  SER A  36      10.317  18.739  10.514  1.00  5.69           H  
ATOM    497  HG  SER A  36       8.594  19.098   9.048  1.00  5.69           H  
ATOM    498  N   PRO A  37       6.890  17.181   9.809  1.00  4.77           N  
ATOM    499  CA  PRO A  37       6.508  16.292   8.727  1.00  4.77           C  
ATOM    500  C   PRO A  37       7.546  16.354   7.622  1.00  4.77           C  
ATOM    501  O   PRO A  37       8.021  17.436   7.261  1.00  4.77           O  
ATOM    502  CB  PRO A  37       5.153  16.856   8.294  1.00  4.77           C  
ATOM    503  CG  PRO A  37       4.599  17.484   9.558  1.00  4.77           C  
ATOM    504  CD  PRO A  37       5.809  18.074  10.265  1.00  4.77           C  
ATOM    505  HA  PRO A  37       6.391  15.272   9.095  1.00  4.77           H  
ATOM    506 1HB  PRO A  37       5.294  17.579   7.482  1.00  4.77           H  
ATOM    507 2HB  PRO A  37       4.518  16.046   7.898  1.00  4.77           H  
ATOM    508 1HG  PRO A  37       3.841  18.242   9.304  1.00  4.77           H  
ATOM    509 2HG  PRO A  37       4.094  16.718  10.168  1.00  4.77           H  
ATOM    510 1HD  PRO A  37       5.996  19.116   9.958  1.00  4.77           H  
ATOM    511 2HD  PRO A  37       5.643  17.968  11.351  1.00  4.77           H  
ATOM    512  N   ARG A  38       7.877  15.190   7.087  1.00  3.90           N  
ATOM    513  CA  ARG A  38       8.860  15.016   6.032  1.00  3.90           C  
ATOM    514  C   ARG A  38       8.230  14.602   4.707  1.00  3.90           C  
ATOM    515  O   ARG A  38       8.606  15.147   3.671  1.00  3.90           O  
ATOM    516  CB  ARG A  38       9.862  13.951   6.443  1.00  3.90           C  
ATOM    517  CG  ARG A  38      10.997  13.694   5.487  1.00  3.90           C  
ATOM    518  CD  ARG A  38      11.976  12.740   6.078  1.00  3.90           C  
ATOM    519  NE  ARG A  38      13.068  12.444   5.169  1.00  3.90           N  
ATOM    520  CZ  ARG A  38      14.115  11.645   5.460  1.00  3.90           C  
ATOM    521  NH1 ARG A  38      14.199  11.071   6.641  1.00  3.90           N  
ATOM    522  NH2 ARG A  38      15.056  11.438   4.557  1.00  3.90           N  
ATOM    523  H   ARG A  38       7.435  14.359   7.441  1.00  3.90           H  
ATOM    524  HA  ARG A  38       9.384  15.961   5.889  1.00  3.90           H  
ATOM    525 1HB  ARG A  38      10.284  14.204   7.388  1.00  3.90           H  
ATOM    526 2HB  ARG A  38       9.338  13.004   6.573  1.00  3.90           H  
ATOM    527 1HG  ARG A  38      10.606  13.267   4.560  1.00  3.90           H  
ATOM    528 2HG  ARG A  38      11.512  14.629   5.272  1.00  3.90           H  
ATOM    529 1HD  ARG A  38      12.395  13.166   6.988  1.00  3.90           H  
ATOM    530 2HD  ARG A  38      11.466  11.806   6.319  1.00  3.90           H  
ATOM    531  HE  ARG A  38      13.035  12.861   4.245  1.00  3.90           H  
ATOM    532 1HH1 ARG A  38      13.478  11.225   7.331  1.00  3.90           H  
ATOM    533 2HH1 ARG A  38      14.984  10.473   6.856  1.00  3.90           H  
ATOM    534 1HH2 ARG A  38      14.989  11.878   3.647  1.00  3.90           H  
ATOM    535 2HH2 ARG A  38      15.840  10.839   4.773  1.00  3.90           H  
ATOM    536  N   CYS A  39       7.265  13.656   4.760  1.00  3.15           N  
ATOM    537  CA  CYS A  39       6.622  13.053   3.579  1.00  3.15           C  
ATOM    538  C   CYS A  39       7.635  12.204   2.786  1.00  3.15           C  
ATOM    539  O   CYS A  39       8.830  12.478   2.845  1.00  3.15           O  
ATOM    540  CB  CYS A  39       6.017  14.149   2.669  1.00  3.15           C  
ATOM    541  SG  CYS A  39       5.179  13.596   1.171  1.00  3.15           S  
ATOM    542  H   CYS A  39       7.000  13.311   5.679  1.00  3.15           H  
ATOM    543  HA  CYS A  39       5.802  12.445   3.933  1.00  3.15           H  
ATOM    544 1HB  CYS A  39       5.302  14.722   3.250  1.00  3.15           H  
ATOM    545 2HB  CYS A  39       6.764  14.823   2.341  1.00  3.15           H  
ATOM    546  HG  CYS A  39       6.251  12.922   0.650  1.00  3.15           H  
ATOM    547  N   PRO A  40       7.230  11.092   2.144  1.00  2.53           N  
ATOM    548  CA  PRO A  40       8.052  10.351   1.207  1.00  2.53           C  
ATOM    549  C   PRO A  40       8.427  11.281   0.079  1.00  2.53           C  
ATOM    550  O   PRO A  40       7.664  12.195  -0.247  1.00  2.53           O  
ATOM    551  CB  PRO A  40       7.133   9.228   0.735  1.00  2.53           C  
ATOM    552  CG  PRO A  40       6.147   9.053   1.856  1.00  2.53           C  
ATOM    553  CD  PRO A  40       5.933  10.432   2.442  1.00  2.53           C  
ATOM    554  HA  PRO A  40       8.948   9.965   1.716  1.00  2.53           H  
ATOM    555 1HB  PRO A  40       6.662   9.510  -0.219  1.00  2.53           H  
ATOM    556 2HB  PRO A  40       7.730   8.321   0.537  1.00  2.53           H  
ATOM    557 1HG  PRO A  40       5.214   8.635   1.464  1.00  2.53           H  
ATOM    558 2HG  PRO A  40       6.537   8.337   2.583  1.00  2.53           H  
ATOM    559 1HD  PRO A  40       5.088  10.906   1.941  1.00  2.53           H  
ATOM    560 2HD  PRO A  40       5.770  10.320   3.511  1.00  2.53           H  
ATOM    561  N   ASP A  41       9.583  11.062  -0.527  1.00  2.06           N  
ATOM    562  CA  ASP A  41       9.974  11.912  -1.629  1.00  2.06           C  
ATOM    563  C   ASP A  41       9.454  11.387  -2.943  1.00  2.06           C  
ATOM    564  O   ASP A  41       9.772  10.275  -3.366  1.00  2.06           O  
ATOM    565  CB  ASP A  41      11.496  12.112  -1.671  1.00  2.06           C  
ATOM    566  CG  ASP A  41      11.995  13.064  -0.575  1.00  2.06           C  
ATOM    567  OD1 ASP A  41      11.277  14.001  -0.268  1.00  2.06           O  
ATOM    568  OD2 ASP A  41      13.075  12.871  -0.066  1.00  2.06           O  
ATOM    569  H   ASP A  41      10.175  10.274  -0.268  1.00  2.06           H  
ATOM    570  HA  ASP A  41       9.530  12.881  -1.473  1.00  2.06           H  
ATOM    571 1HB  ASP A  41      11.989  11.143  -1.550  1.00  2.06           H  
ATOM    572 2HB  ASP A  41      11.785  12.504  -2.651  1.00  2.06           H  
ATOM    573  N   LEU A  42       8.603  12.179  -3.572  1.00  1.71           N  
ATOM    574  CA  LEU A  42       8.062  11.772  -4.845  1.00  1.71           C  
ATOM    575  C   LEU A  42       8.866  12.510  -5.920  1.00  1.71           C  
ATOM    576  O   LEU A  42       9.138  13.697  -5.769  1.00  1.71           O  
ATOM    577  CB  LEU A  42       6.546  12.074  -4.906  1.00  1.71           C  
ATOM    578  CG  LEU A  42       5.646  11.374  -3.879  1.00  1.71           C  
ATOM    579  CD1 LEU A  42       4.176  11.845  -4.034  1.00  1.71           C  
ATOM    580  CD2 LEU A  42       5.752   9.953  -4.093  1.00  1.71           C  
ATOM    581  H   LEU A  42       8.345  13.066  -3.172  1.00  1.71           H  
ATOM    582  HA  LEU A  42       8.202  10.710  -4.967  1.00  1.71           H  
ATOM    583 1HB  LEU A  42       6.387  13.081  -4.709  1.00  1.71           H  
ATOM    584 2HB  LEU A  42       6.185  11.849  -5.902  1.00  1.71           H  
ATOM    585  HG  LEU A  42       5.980  11.616  -2.866  1.00  1.71           H  
ATOM    586 1HD1 LEU A  42       3.546  11.335  -3.306  1.00  1.71           H  
ATOM    587 2HD1 LEU A  42       4.109  12.911  -3.869  1.00  1.71           H  
ATOM    588 3HD1 LEU A  42       3.828  11.618  -5.021  1.00  1.71           H  
ATOM    589 1HD2 LEU A  42       5.134   9.426  -3.368  1.00  1.71           H  
ATOM    590 2HD2 LEU A  42       5.426   9.710  -5.107  1.00  1.71           H  
ATOM    591 3HD2 LEU A  42       6.788   9.684  -3.966  1.00  1.71           H  
ATOM    592  N   ASP A  43       9.302  11.785  -6.942  1.00  1.45           N  
ATOM    593  CA  ASP A  43      10.072  12.328  -8.065  1.00  1.45           C  
ATOM    594  C   ASP A  43       9.259  12.249  -9.343  1.00  1.45           C  
ATOM    595  O   ASP A  43       8.356  11.414  -9.448  1.00  1.45           O  
ATOM    596  CB  ASP A  43      11.393  11.575  -8.276  1.00  1.45           C  
ATOM    597  CG  ASP A  43      12.407  11.683  -7.125  1.00  1.45           C  
ATOM    598  OD1 ASP A  43      12.253  12.526  -6.292  1.00  1.45           O  
ATOM    599  OD2 ASP A  43      13.351  10.933  -7.117  1.00  1.45           O  
ATOM    600  H   ASP A  43       9.044  10.805  -6.950  1.00  1.45           H  
ATOM    601  HA  ASP A  43      10.292  13.377  -7.877  1.00  1.45           H  
ATOM    602 1HB  ASP A  43      11.170  10.526  -8.424  1.00  1.45           H  
ATOM    603 2HB  ASP A  43      11.866  11.938  -9.193  1.00  1.45           H  
ATOM    604  N   TRP A  44       9.603  13.078 -10.333  1.00  1.27           N  
ATOM    605  CA  TRP A  44       8.936  12.959 -11.622  1.00  1.27           C  
ATOM    606  C   TRP A  44       9.900  12.526 -12.719  1.00  1.27           C  
ATOM    607  O   TRP A  44      11.033  13.018 -12.812  1.00  1.27           O  
ATOM    608  CB  TRP A  44       8.281  14.272 -12.009  1.00  1.27           C  
ATOM    609  CG  TRP A  44       7.126  14.644 -11.145  1.00  1.27           C  
ATOM    610  CD1 TRP A  44       7.178  15.330  -9.981  1.00  1.27           C  
ATOM    611  CD2 TRP A  44       5.726  14.366 -11.384  1.00  1.27           C  
ATOM    612  NE1 TRP A  44       5.916  15.501  -9.479  1.00  1.27           N  
ATOM    613  CE2 TRP A  44       5.015  14.924 -10.320  1.00  1.27           C  
ATOM    614  CE3 TRP A  44       5.031  13.707 -12.403  1.00  1.27           C  
ATOM    615  CZ2 TRP A  44       3.641  14.848 -10.235  1.00  1.27           C  
ATOM    616  CZ3 TRP A  44       3.655  13.626 -12.316  1.00  1.27           C  
ATOM    617  CH2 TRP A  44       2.975  14.183 -11.262  1.00  1.27           C  
ATOM    618  H   TRP A  44      10.334  13.778 -10.202  1.00  1.27           H  
ATOM    619  HA  TRP A  44       8.158  12.209 -11.540  1.00  1.27           H  
ATOM    620 1HB  TRP A  44       9.020  15.078 -11.962  1.00  1.27           H  
ATOM    621 2HB  TRP A  44       7.937  14.206 -13.042  1.00  1.27           H  
ATOM    622  HD1 TRP A  44       8.087  15.695  -9.514  1.00  1.27           H  
ATOM    623  HE1 TRP A  44       5.699  15.983  -8.619  1.00  1.27           H  
ATOM    624  HE3 TRP A  44       5.566  13.261 -13.242  1.00  1.27           H  
ATOM    625  HZ2 TRP A  44       3.084  15.287  -9.403  1.00  1.27           H  
ATOM    626  HZ3 TRP A  44       3.117  13.107 -13.112  1.00  1.27           H  
ATOM    627  HH2 TRP A  44       1.884  14.095 -11.232  1.00  1.27           H  
ATOM    628  N   PHE A  45       9.387  11.644 -13.578  1.00  1.14           N  
ATOM    629  CA  PHE A  45      10.059  11.052 -14.730  1.00  1.14           C  
ATOM    630  C   PHE A  45       9.268  11.245 -16.024  1.00  1.14           C  
ATOM    631  O   PHE A  45       8.059  11.466 -15.998  1.00  1.14           O  
ATOM    632  CB  PHE A  45      10.306   9.576 -14.481  1.00  1.14           C  
ATOM    633  CG  PHE A  45      11.241   9.291 -13.384  1.00  1.14           C  
ATOM    634  CD1 PHE A  45      10.837   9.253 -12.061  1.00  1.14           C  
ATOM    635  CD2 PHE A  45      12.553   9.014 -13.687  1.00  1.14           C  
ATOM    636  CE1 PHE A  45      11.759   8.972 -11.072  1.00  1.14           C  
ATOM    637  CE2 PHE A  45      13.464   8.732 -12.712  1.00  1.14           C  
ATOM    638  CZ  PHE A  45      13.070   8.715 -11.399  1.00  1.14           C  
ATOM    639  H   PHE A  45       8.445  11.314 -13.379  1.00  1.14           H  
ATOM    640  HA  PHE A  45      11.019  11.541 -14.852  1.00  1.14           H  
ATOM    641 1HB  PHE A  45       9.370   9.056 -14.294  1.00  1.14           H  
ATOM    642 2HB  PHE A  45      10.743   9.187 -15.359  1.00  1.14           H  
ATOM    643  HD1 PHE A  45       9.790   9.456 -11.803  1.00  1.14           H  
ATOM    644  HD2 PHE A  45      12.862   9.026 -14.729  1.00  1.14           H  
ATOM    645  HE1 PHE A  45      11.458   8.951 -10.036  1.00  1.14           H  
ATOM    646  HE2 PHE A  45      14.498   8.522 -12.979  1.00  1.14           H  
ATOM    647  HZ  PHE A  45      13.794   8.494 -10.615  1.00  1.14           H  
ATOM    648  N   ARG A  46       9.952  11.159 -17.163  1.00  1.07           N  
ATOM    649  CA  ARG A  46       9.322  11.372 -18.462  1.00  1.07           C  
ATOM    650  C   ARG A  46       9.736  10.409 -19.560  1.00  1.07           C  
ATOM    651  O   ARG A  46      10.894   9.999 -19.655  1.00  1.07           O  
ATOM    652  CB  ARG A  46       9.628  12.780 -18.917  1.00  1.07           C  
ATOM    653  CG  ARG A  46       9.086  13.204 -20.168  1.00  1.07           C  
ATOM    654  CD  ARG A  46       9.314  14.666 -20.363  1.00  1.07           C  
ATOM    655  NE  ARG A  46      10.678  15.049 -20.619  1.00  1.07           N  
ATOM    656  CZ  ARG A  46      11.026  16.320 -20.884  1.00  1.07           C  
ATOM    657  NH1 ARG A  46      10.095  17.275 -20.890  1.00  1.07           N  
ATOM    658  NH2 ARG A  46      12.288  16.584 -21.152  1.00  1.07           N  
ATOM    659  H   ARG A  46      10.949  10.986 -17.116  1.00  1.07           H  
ATOM    660  HA  ARG A  46       8.252  11.283 -18.323  1.00  1.07           H  
ATOM    661 1HB  ARG A  46       9.151  13.431 -18.239  1.00  1.07           H  
ATOM    662 2HB  ARG A  46      10.704  12.968 -18.905  1.00  1.07           H  
ATOM    663 1HG  ARG A  46       9.551  12.661 -20.989  1.00  1.07           H  
ATOM    664 2HG  ARG A  46       8.015  13.008 -20.141  1.00  1.07           H  
ATOM    665 1HD  ARG A  46       8.701  15.053 -21.172  1.00  1.07           H  
ATOM    666 2HD  ARG A  46       9.044  15.148 -19.456  1.00  1.07           H  
ATOM    667  HE  ARG A  46      11.435  14.339 -20.634  1.00  1.07           H  
ATOM    668 1HH1 ARG A  46       9.113  17.055 -20.663  1.00  1.07           H  
ATOM    669 2HH1 ARG A  46      10.320  18.251 -21.153  1.00  1.07           H  
ATOM    670 1HH2 ARG A  46      12.959  15.796 -21.154  1.00  1.07           H  
ATOM    671 2HH2 ARG A  46      12.581  17.523 -21.368  1.00  1.07           H  
ATOM    672  N   GLN A  47       8.772  10.022 -20.394  1.00  1.04           N  
ATOM    673  CA  GLN A  47       9.088   9.153 -21.513  1.00  1.04           C  
ATOM    674  C   GLN A  47       8.475   9.614 -22.829  1.00  1.04           C  
ATOM    675  O   GLN A  47       7.252   9.576 -23.026  1.00  1.04           O  
ATOM    676  CB  GLN A  47       8.619   7.744 -21.194  1.00  1.04           C  
ATOM    677  CG  GLN A  47       8.958   6.733 -22.205  1.00  1.04           C  
ATOM    678  CD  GLN A  47       8.647   5.355 -21.718  1.00  1.04           C  
ATOM    679  OE1 GLN A  47       7.721   5.130 -20.907  1.00  1.04           O  
ATOM    680  NE2 GLN A  47       9.428   4.396 -22.200  1.00  1.04           N  
ATOM    681  H   GLN A  47       7.817  10.340 -20.239  1.00  1.04           H  
ATOM    682  HA  GLN A  47      10.172   9.132 -21.643  1.00  1.04           H  
ATOM    683 1HB  GLN A  47       9.046   7.423 -20.254  1.00  1.04           H  
ATOM    684 2HB  GLN A  47       7.537   7.746 -21.097  1.00  1.04           H  
ATOM    685 1HG  GLN A  47       8.395   6.922 -23.119  1.00  1.04           H  
ATOM    686 2HG  GLN A  47      10.024   6.792 -22.415  1.00  1.04           H  
ATOM    687 1HE2 GLN A  47       9.293   3.446 -21.928  1.00  1.04           H  
ATOM    688 2HE2 GLN A  47      10.166   4.645 -22.873  1.00  1.04           H  
ATOM    689  N   ALA A  48       9.332  10.072 -23.732  1.00  1.04           N  
ATOM    690  CA  ALA A  48       8.894  10.511 -25.044  1.00  1.04           C  
ATOM    691  C   ALA A  48       8.678   9.247 -25.866  1.00  1.04           C  
ATOM    692  O   ALA A  48       9.376   8.265 -25.613  1.00  1.04           O  
ATOM    693  CB  ALA A  48       9.915  11.431 -25.683  1.00  1.04           C  
ATOM    694  H   ALA A  48      10.320  10.092 -23.504  1.00  1.04           H  
ATOM    695  HA  ALA A  48       7.960  11.049 -24.929  1.00  1.04           H  
ATOM    696 1HB  ALA A  48       9.569  11.742 -26.668  1.00  1.04           H  
ATOM    697 2HB  ALA A  48      10.054  12.313 -25.054  1.00  1.04           H  
ATOM    698 3HB  ALA A  48      10.849  10.911 -25.783  1.00  1.04           H  
ATOM    699  N   PRO A  49       7.779   9.212 -26.849  1.00  1.07           N  
ATOM    700  CA  PRO A  49       7.581   8.050 -27.686  1.00  1.07           C  
ATOM    701  C   PRO A  49       8.898   7.580 -28.290  1.00  1.07           C  
ATOM    702  O   PRO A  49       9.679   8.374 -28.816  1.00  1.07           O  
ATOM    703  CB  PRO A  49       6.633   8.597 -28.760  1.00  1.07           C  
ATOM    704  CG  PRO A  49       5.855   9.693 -28.046  1.00  1.07           C  
ATOM    705  CD  PRO A  49       6.872  10.348 -27.130  1.00  1.07           C  
ATOM    706  HA  PRO A  49       7.108   7.252 -27.097  1.00  1.07           H  
ATOM    707 1HB  PRO A  49       7.213   8.967 -29.618  1.00  1.07           H  
ATOM    708 2HB  PRO A  49       5.988   7.789 -29.135  1.00  1.07           H  
ATOM    709 1HG  PRO A  49       5.424  10.398 -28.777  1.00  1.07           H  
ATOM    710 2HG  PRO A  49       5.013   9.257 -27.490  1.00  1.07           H  
ATOM    711 1HD  PRO A  49       7.399  11.170 -27.635  1.00  1.07           H  
ATOM    712 2HD  PRO A  49       6.335  10.679 -26.233  1.00  1.07           H  
ATOM    713  N   GLY A  50       9.134   6.273 -28.208  1.00  1.11           N  
ATOM    714  CA  GLY A  50      10.337   5.634 -28.744  1.00  1.11           C  
ATOM    715  C   GLY A  50      11.562   5.736 -27.824  1.00  1.11           C  
ATOM    716  O   GLY A  50      12.617   5.178 -28.135  1.00  1.11           O  
ATOM    717  H   GLY A  50       8.449   5.688 -27.751  1.00  1.11           H  
ATOM    718 1HA  GLY A  50      10.121   4.584 -28.936  1.00  1.11           H  
ATOM    719 2HA  GLY A  50      10.575   6.083 -29.707  1.00  1.11           H  
ATOM    720  N   GLN A  51      11.427   6.438 -26.701  1.00  1.16           N  
ATOM    721  CA  GLN A  51      12.528   6.650 -25.767  1.00  1.16           C  
ATOM    722  C   GLN A  51      12.350   5.879 -24.465  1.00  1.16           C  
ATOM    723  O   GLN A  51      11.270   5.341 -24.190  1.00  1.16           O  
ATOM    724  CB  GLN A  51      12.683   8.134 -25.443  1.00  1.16           C  
ATOM    725  CG  GLN A  51      12.854   9.034 -26.659  1.00  1.16           C  
ATOM    726  CD  GLN A  51      14.075   8.726 -27.463  1.00  1.16           C  
ATOM    727  OE1 GLN A  51      15.196   8.710 -26.944  1.00  1.16           O  
ATOM    728  NE2 GLN A  51      13.879   8.493 -28.754  1.00  1.16           N  
ATOM    729  H   GLN A  51      10.539   6.890 -26.486  1.00  1.16           H  
ATOM    730  HA  GLN A  51      13.447   6.304 -26.236  1.00  1.16           H  
ATOM    731 1HB  GLN A  51      11.804   8.470 -24.895  1.00  1.16           H  
ATOM    732 2HB  GLN A  51      13.541   8.277 -24.790  1.00  1.16           H  
ATOM    733 1HG  GLN A  51      11.974   8.927 -27.302  1.00  1.16           H  
ATOM    734 2HG  GLN A  51      12.942  10.060 -26.317  1.00  1.16           H  
ATOM    735 1HE2 GLN A  51      14.654   8.283 -29.348  1.00  1.16           H  
ATOM    736 2HE2 GLN A  51      12.951   8.530 -29.135  1.00  1.16           H  
ATOM    737  N   GLY A  52      13.425   5.810 -23.676  1.00  1.20           N  
ATOM    738  CA  GLY A  52      13.373   5.195 -22.356  1.00  1.20           C  
ATOM    739  C   GLY A  52      12.890   6.224 -21.338  1.00  1.20           C  
ATOM    740  O   GLY A  52      12.450   7.309 -21.716  1.00  1.20           O  
ATOM    741  H   GLY A  52      14.290   6.232 -23.988  1.00  1.20           H  
ATOM    742 1HA  GLY A  52      12.700   4.337 -22.369  1.00  1.20           H  
ATOM    743 2HA  GLY A  52      14.362   4.834 -22.076  1.00  1.20           H  
ATOM    744  N   LEU A  53      12.982   5.902 -20.055  1.00  1.22           N  
ATOM    745  CA  LEU A  53      12.475   6.801 -19.018  1.00  1.22           C  
ATOM    746  C   LEU A  53      13.584   7.708 -18.461  1.00  1.22           C  
ATOM    747  O   LEU A  53      14.629   7.205 -18.038  1.00  1.22           O  
ATOM    748  CB  LEU A  53      11.871   5.975 -17.874  1.00  1.22           C  
ATOM    749  CG  LEU A  53      11.214   6.779 -16.795  1.00  1.22           C  
ATOM    750  CD1 LEU A  53      10.001   7.418 -17.420  1.00  1.22           C  
ATOM    751  CD2 LEU A  53      10.832   5.910 -15.610  1.00  1.22           C  
ATOM    752  H   LEU A  53      13.382   5.011 -19.792  1.00  1.22           H  
ATOM    753  HA  LEU A  53      11.700   7.434 -19.453  1.00  1.22           H  
ATOM    754 1HB  LEU A  53      11.120   5.304 -18.289  1.00  1.22           H  
ATOM    755 2HB  LEU A  53      12.657   5.377 -17.415  1.00  1.22           H  
ATOM    756  HG  LEU A  53      11.891   7.559 -16.463  1.00  1.22           H  
ATOM    757 1HD1 LEU A  53       9.480   8.027 -16.714  1.00  1.22           H  
ATOM    758 2HD1 LEU A  53      10.319   8.021 -18.245  1.00  1.22           H  
ATOM    759 3HD1 LEU A  53       9.332   6.636 -17.778  1.00  1.22           H  
ATOM    760 1HD2 LEU A  53      10.344   6.519 -14.849  1.00  1.22           H  
ATOM    761 2HD2 LEU A  53      10.148   5.126 -15.936  1.00  1.22           H  
ATOM    762 3HD2 LEU A  53      11.730   5.459 -15.187  1.00  1.22           H  
ATOM    763  N   GLU A  54      13.365   9.028 -18.440  1.00  1.22           N  
ATOM    764  CA  GLU A  54      14.379   9.948 -17.912  1.00  1.22           C  
ATOM    765  C   GLU A  54      13.849  10.749 -16.734  1.00  1.22           C  
ATOM    766  O   GLU A  54      12.662  11.039 -16.648  1.00  1.22           O  
ATOM    767  CB  GLU A  54      14.834  10.938 -19.000  1.00  1.22           C  
ATOM    768  CG  GLU A  54      13.746  11.936 -19.491  1.00  1.22           C  
ATOM    769  CD  GLU A  54      14.233  12.895 -20.590  1.00  1.22           C  
ATOM    770  OE1 GLU A  54      15.353  12.744 -21.029  1.00  1.22           O  
ATOM    771  OE2 GLU A  54      13.472  13.773 -20.997  1.00  1.22           O  
ATOM    772  H   GLU A  54      12.492   9.395 -18.821  1.00  1.22           H  
ATOM    773  HA  GLU A  54      15.236   9.368 -17.571  1.00  1.22           H  
ATOM    774 1HB  GLU A  54      15.672  11.525 -18.623  1.00  1.22           H  
ATOM    775 2HB  GLU A  54      15.187  10.382 -19.867  1.00  1.22           H  
ATOM    776 1HG  GLU A  54      12.912  11.373 -19.879  1.00  1.22           H  
ATOM    777 2HG  GLU A  54      13.392  12.518 -18.636  1.00  1.22           H  
ATOM    778  N   ALA A  55      14.714  11.134 -15.801  1.00  1.23           N  
ATOM    779  CA  ALA A  55      14.224  11.992 -14.720  1.00  1.23           C  
ATOM    780  C   ALA A  55      13.867  13.356 -15.275  1.00  1.23           C  
ATOM    781  O   ALA A  55      14.565  13.876 -16.145  1.00  1.23           O  
ATOM    782  CB  ALA A  55      15.239  12.130 -13.597  1.00  1.23           C  
ATOM    783  H   ALA A  55      15.689  10.873 -15.856  1.00  1.23           H  
ATOM    784  HA  ALA A  55      13.319  11.558 -14.312  1.00  1.23           H  
ATOM    785 1HB  ALA A  55      14.819  12.765 -12.813  1.00  1.23           H  
ATOM    786 2HB  ALA A  55      15.464  11.148 -13.184  1.00  1.23           H  
ATOM    787 3HB  ALA A  55      16.150  12.581 -13.982  1.00  1.23           H  
ATOM    788  N   VAL A  56      12.833  13.960 -14.718  1.00  1.28           N  
ATOM    789  CA  VAL A  56      12.425  15.311 -15.064  1.00  1.28           C  
ATOM    790  C   VAL A  56      12.765  16.257 -13.953  1.00  1.28           C  
ATOM    791  O   VAL A  56      13.412  17.280 -14.159  1.00  1.28           O  
ATOM    792  CB  VAL A  56      10.912  15.376 -15.261  1.00  1.28           C  
ATOM    793  CG1 VAL A  56      10.462  16.729 -15.518  1.00  1.28           C  
ATOM    794  CG2 VAL A  56      10.561  14.568 -16.343  1.00  1.28           C  
ATOM    795  H   VAL A  56      12.289  13.460 -14.023  1.00  1.28           H  
ATOM    796  HA  VAL A  56      12.937  15.619 -15.975  1.00  1.28           H  
ATOM    797  HB  VAL A  56      10.422  15.024 -14.360  1.00  1.28           H  
ATOM    798 1HG1 VAL A  56       9.387  16.721 -15.648  1.00  1.28           H  
ATOM    799 2HG1 VAL A  56      10.726  17.371 -14.681  1.00  1.28           H  
ATOM    800 3HG1 VAL A  56      10.936  17.090 -16.420  1.00  1.28           H  
ATOM    801 1HG2 VAL A  56       9.484  14.609 -16.446  1.00  1.28           H  
ATOM    802 2HG2 VAL A  56      11.047  14.936 -17.247  1.00  1.28           H  
ATOM    803 3HG2 VAL A  56      10.883  13.564 -16.146  1.00  1.28           H  
ATOM    804  N   ALA A  57      12.306  15.924 -12.761  1.00  1.39           N  
ATOM    805  CA  ALA A  57      12.515  16.825 -11.656  1.00  1.39           C  
ATOM    806  C   ALA A  57      12.498  16.107 -10.327  1.00  1.39           C  
ATOM    807  O   ALA A  57      11.696  15.196 -10.081  1.00  1.39           O  
ATOM    808  CB  ALA A  57      11.455  17.919 -11.698  1.00  1.39           C  
ATOM    809  H   ALA A  57      11.810  15.042 -12.642  1.00  1.39           H  
ATOM    810  HA  ALA A  57      13.502  17.274 -11.761  1.00  1.39           H  
ATOM    811 1HB  ALA A  57      11.625  18.621 -10.878  1.00  1.39           H  
ATOM    812 2HB  ALA A  57      11.516  18.453 -12.645  1.00  1.39           H  
ATOM    813 3HB  ALA A  57      10.476  17.472 -11.611  1.00  1.39           H  
ATOM    814  N   LEU A  58      13.375  16.563  -9.451  1.00  1.63           N  
ATOM    815  CA  LEU A  58      13.466  16.042  -8.107  1.00  1.63           C  
ATOM    816  C   LEU A  58      12.852  17.094  -7.201  1.00  1.63           C  
ATOM    817  O   LEU A  58      12.991  18.281  -7.491  1.00  1.63           O  
ATOM    818  CB  LEU A  58      14.933  15.779  -7.779  1.00  1.63           C  
ATOM    819  CG  LEU A  58      15.627  14.833  -8.768  1.00  1.63           C  
ATOM    820  CD1 LEU A  58      17.077  14.666  -8.374  1.00  1.63           C  
ATOM    821  CD2 LEU A  58      14.890  13.504  -8.790  1.00  1.63           C  
ATOM    822  H   LEU A  58      14.005  17.300  -9.738  1.00  1.63           H  
ATOM    823  HA  LEU A  58      12.905  15.111  -8.053  1.00  1.63           H  
ATOM    824 1HB  LEU A  58      15.471  16.727  -7.783  1.00  1.63           H  
ATOM    825 2HB  LEU A  58      15.019  15.335  -6.792  1.00  1.63           H  
ATOM    826  HG  LEU A  58      15.603  15.269  -9.766  1.00  1.63           H  
ATOM    827 1HD1 LEU A  58      17.573  14.004  -9.085  1.00  1.63           H  
ATOM    828 2HD1 LEU A  58      17.571  15.637  -8.379  1.00  1.63           H  
ATOM    829 3HD1 LEU A  58      17.133  14.233  -7.376  1.00  1.63           H  
ATOM    830 1HD2 LEU A  58      15.367  12.826  -9.496  1.00  1.63           H  
ATOM    831 2HD2 LEU A  58      14.912  13.058  -7.791  1.00  1.63           H  
ATOM    832 3HD2 LEU A  58      13.853  13.660  -9.087  1.00  1.63           H  
ATOM    833  N   PRO A  59      12.192  16.721  -6.105  1.00  2.04           N  
ATOM    834  CA  PRO A  59      11.533  17.608  -5.175  1.00  2.04           C  
ATOM    835  C   PRO A  59      12.455  18.527  -4.396  1.00  2.04           C  
ATOM    836  O   PRO A  59      11.999  19.536  -3.894  1.00  2.04           O  
ATOM    837  CB  PRO A  59      10.838  16.626  -4.224  1.00  2.04           C  
ATOM    838  CG  PRO A  59      11.648  15.374  -4.310  1.00  2.04           C  
ATOM    839  CD  PRO A  59      12.107  15.316  -5.740  1.00  2.04           C  
ATOM    840  HA  PRO A  59      10.793  18.206  -5.722  1.00  2.04           H  
ATOM    841 1HB  PRO A  59      10.809  17.042  -3.208  1.00  2.04           H  
ATOM    842 2HB  PRO A  59       9.794  16.470  -4.543  1.00  2.04           H  
ATOM    843 1HG  PRO A  59      12.481  15.405  -3.589  1.00  2.04           H  
ATOM    844 2HG  PRO A  59      11.033  14.493  -4.048  1.00  2.04           H  
ATOM    845 1HD  PRO A  59      13.069  14.805  -5.774  1.00  2.04           H  
ATOM    846 2HD  PRO A  59      11.351  14.811  -6.349  1.00  2.04           H  
ATOM    847  N   VAL A  60      13.743  18.181  -4.317  1.00  2.67           N  
ATOM    848  CA  VAL A  60      14.762  18.915  -3.552  1.00  2.67           C  
ATOM    849  C   VAL A  60      14.598  18.650  -2.029  1.00  2.67           C  
ATOM    850  O   VAL A  60      14.006  19.457  -1.286  1.00  2.67           O  
ATOM    851  CB  VAL A  60      14.753  20.428  -3.856  1.00  2.67           C  
ATOM    852  CG1 VAL A  60      15.824  21.084  -3.050  1.00  2.67           C  
ATOM    853  CG2 VAL A  60      14.971  20.666  -5.386  1.00  2.67           C  
ATOM    854  H   VAL A  60      14.034  17.348  -4.799  1.00  2.67           H  
ATOM    855  HA  VAL A  60      15.742  18.579  -3.885  1.00  2.67           H  
ATOM    856  HB  VAL A  60      13.830  20.872  -3.537  1.00  2.67           H  
ATOM    857 1HG1 VAL A  60      15.812  22.151  -3.252  1.00  2.67           H  
ATOM    858 2HG1 VAL A  60      15.639  20.902  -1.988  1.00  2.67           H  
ATOM    859 3HG1 VAL A  60      16.793  20.674  -3.327  1.00  2.67           H  
ATOM    860 1HG2 VAL A  60      14.973  21.736  -5.596  1.00  2.67           H  
ATOM    861 2HG2 VAL A  60      15.924  20.239  -5.690  1.00  2.67           H  
ATOM    862 3HG2 VAL A  60      14.167  20.197  -5.957  1.00  2.67           H  
ATOM    863  N   PRO A  61      15.165  17.530  -1.546  1.00  3.52           N  
ATOM    864  CA  PRO A  61      15.062  17.017  -0.197  1.00  3.52           C  
ATOM    865  C   PRO A  61      15.484  18.014   0.852  1.00  3.52           C  
ATOM    866  O   PRO A  61      16.420  18.788   0.667  1.00  3.52           O  
ATOM    867  CB  PRO A  61      16.027  15.829  -0.209  1.00  3.52           C  
ATOM    868  CG  PRO A  61      16.061  15.384  -1.638  1.00  3.52           C  
ATOM    869  CD  PRO A  61      15.975  16.660  -2.439  1.00  3.52           C  
ATOM    870  HA  PRO A  61      14.029  16.678  -0.019  1.00  3.52           H  
ATOM    871 1HB  PRO A  61      17.009  16.139   0.176  1.00  3.52           H  
ATOM    872 2HB  PRO A  61      15.652  15.042   0.467  1.00  3.52           H  
ATOM    873 1HG  PRO A  61      16.979  14.810  -1.836  1.00  3.52           H  
ATOM    874 2HG  PRO A  61      15.211  14.701  -1.827  1.00  3.52           H  
ATOM    875 1HD  PRO A  61      16.979  17.083  -2.599  1.00  3.52           H  
ATOM    876 2HD  PRO A  61      15.459  16.421  -3.369  1.00  3.52           H  
ATOM    877  N   LEU A  62      14.756  17.958   1.960  1.00  4.52           N  
ATOM    878  CA  LEU A  62      14.906  18.780   3.161  1.00  4.52           C  
ATOM    879  C   LEU A  62      14.569  20.266   2.993  1.00  4.52           C  
ATOM    880  O   LEU A  62      14.598  21.009   3.972  1.00  4.52           O  
ATOM    881  CB  LEU A  62      16.333  18.652   3.699  1.00  4.52           C  
ATOM    882  CG  LEU A  62      16.805  17.212   3.983  1.00  4.52           C  
ATOM    883  CD1 LEU A  62      18.234  17.252   4.473  1.00  4.52           C  
ATOM    884  CD2 LEU A  62      15.875  16.562   5.009  1.00  4.52           C  
ATOM    885  H   LEU A  62      14.014  17.271   1.976  1.00  4.52           H  
ATOM    886  HA  LEU A  62      14.230  18.377   3.916  1.00  4.52           H  
ATOM    887 1HB  LEU A  62      17.030  19.109   2.998  1.00  4.52           H  
ATOM    888 2HB  LEU A  62      16.394  19.205   4.634  1.00  4.52           H  
ATOM    889  HG  LEU A  62      16.786  16.630   3.063  1.00  4.52           H  
ATOM    890 1HD1 LEU A  62      18.584  16.238   4.666  1.00  4.52           H  
ATOM    891 2HD1 LEU A  62      18.864  17.714   3.712  1.00  4.52           H  
ATOM    892 3HD1 LEU A  62      18.287  17.835   5.392  1.00  4.52           H  
ATOM    893 1HD2 LEU A  62      16.206  15.541   5.211  1.00  4.52           H  
ATOM    894 2HD2 LEU A  62      15.896  17.139   5.935  1.00  4.52           H  
ATOM    895 3HD2 LEU A  62      14.858  16.542   4.618  1.00  4.52           H  
ATOM    896  N   LEU A  63      14.162  20.687   1.795  1.00  5.47           N  
ATOM    897  CA  LEU A  63      13.625  22.031   1.623  1.00  5.47           C  
ATOM    898  C   LEU A  63      12.160  21.881   1.273  1.00  5.47           C  
ATOM    899  O   LEU A  63      11.282  22.642   1.703  1.00  5.47           O  
ATOM    900  CB  LEU A  63      14.380  22.801   0.537  1.00  5.47           C  
ATOM    901  CG  LEU A  63      15.877  23.019   0.824  1.00  5.47           C  
ATOM    902  CD1 LEU A  63      16.525  23.745  -0.336  1.00  5.47           C  
ATOM    903  CD2 LEU A  63      16.029  23.813   2.109  1.00  5.47           C  
ATOM    904  H   LEU A  63      14.200  20.072   0.982  1.00  5.47           H  
ATOM    905  HA  LEU A  63      13.705  22.577   2.560  1.00  5.47           H  
ATOM    906 1HB  LEU A  63      14.291  22.249  -0.402  1.00  5.47           H  
ATOM    907 2HB  LEU A  63      13.912  23.776   0.409  1.00  5.47           H  
ATOM    908  HG  LEU A  63      16.369  22.048   0.933  1.00  5.47           H  
ATOM    909 1HD1 LEU A  63      17.585  23.886  -0.128  1.00  5.47           H  
ATOM    910 2HD1 LEU A  63      16.412  23.167  -1.233  1.00  5.47           H  
ATOM    911 3HD1 LEU A  63      16.047  24.717  -0.468  1.00  5.47           H  
ATOM    912 1HD2 LEU A  63      17.088  23.962   2.321  1.00  5.47           H  
ATOM    913 2HD2 LEU A  63      15.542  24.782   1.998  1.00  5.47           H  
ATOM    914 3HD2 LEU A  63      15.568  23.268   2.933  1.00  5.47           H  
ATOM    915  N   ASN A  64      11.880  20.838   0.516  1.00  6.14           N  
ATOM    916  CA  ASN A  64      10.542  20.619   0.039  1.00  6.14           C  
ATOM    917  C   ASN A  64       9.618  20.035   1.085  1.00  6.14           C  
ATOM    918  O   ASN A  64       9.461  18.821   1.204  1.00  6.14           O  
ATOM    919  CB  ASN A  64      10.595  19.742  -1.164  1.00  6.14           C  
ATOM    920  CG  ASN A  64       9.304  19.630  -1.855  1.00  6.14           C  
ATOM    921  OD1 ASN A  64       8.285  19.583  -1.203  1.00  6.14           O  
ATOM    922  ND2 ASN A  64       9.319  19.617  -3.149  1.00  6.14           N  
ATOM    923  H   ASN A  64      12.630  20.236   0.176  1.00  6.14           H  
ATOM    924  HA  ASN A  64      10.124  21.582  -0.259  1.00  6.14           H  
ATOM    925 1HB  ASN A  64      11.328  20.136  -1.799  1.00  6.14           H  
ATOM    926 2HB  ASN A  64      10.929  18.746  -0.878  1.00  6.14           H  
ATOM    927 1HD2 ASN A  64       8.471  19.543  -3.662  1.00  6.14           H  
ATOM    928 2HD2 ASN A  64      10.212  19.698  -3.623  1.00  6.14           H  
ATOM    929  N   THR A  65       8.983  20.934   1.808  1.00  6.39           N  
ATOM    930  CA  THR A  65       8.049  20.599   2.864  1.00  6.39           C  
ATOM    931  C   THR A  65       6.660  20.995   2.360  1.00  6.39           C  
ATOM    932  O   THR A  65       5.945  20.166   1.808  1.00  6.39           O  
ATOM    933  CB  THR A  65       8.434  21.321   4.174  1.00  6.39           C  
ATOM    934  OG1 THR A  65       8.482  22.738   3.943  1.00  6.39           O  
ATOM    935  CG2 THR A  65       9.805  20.846   4.636  1.00  6.39           C  
ATOM    936  H   THR A  65       9.261  21.898   1.650  1.00  6.39           H  
ATOM    937  HA  THR A  65       8.060  19.523   3.038  1.00  6.39           H  
ATOM    938  HB  THR A  65       7.687  21.105   4.940  1.00  6.39           H  
ATOM    939  HG1 THR A  65       9.304  22.950   3.458  1.00  6.39           H  
ATOM    940 1HG2 THR A  65      10.076  21.356   5.558  1.00  6.39           H  
ATOM    941 2HG2 THR A  65       9.775  19.768   4.809  1.00  6.39           H  
ATOM    942 3HG2 THR A  65      10.547  21.069   3.870  1.00  6.39           H  
ATOM    943  N   CYS A  66       6.291  22.258   2.526  1.00  6.24           N  
ATOM    944  CA  CYS A  66       5.044  22.769   1.965  1.00  6.24           C  
ATOM    945  C   CYS A  66       5.311  23.947   1.017  1.00  6.24           C  
ATOM    946  O   CYS A  66       4.463  24.822   0.836  1.00  6.24           O  
ATOM    947  CB  CYS A  66       4.069  23.153   3.068  1.00  6.24           C  
ATOM    948  SG  CYS A  66       3.531  21.732   4.074  1.00  6.24           S  
ATOM    949  H   CYS A  66       6.921  22.862   3.031  1.00  6.24           H  
ATOM    950  HA  CYS A  66       4.581  21.974   1.390  1.00  6.24           H  
ATOM    951 1HB  CYS A  66       4.528  23.889   3.727  1.00  6.24           H  
ATOM    952 2HB  CYS A  66       3.184  23.608   2.624  1.00  6.24           H  
ATOM    953  HG  CYS A  66       2.711  22.423   4.861  1.00  6.24           H  
ATOM    954  N   GLY A  67       6.525  23.985   0.461  1.00  5.86           N  
ATOM    955  CA  GLY A  67       6.961  25.045  -0.452  1.00  5.86           C  
ATOM    956  C   GLY A  67       6.938  24.628  -1.924  1.00  5.86           C  
ATOM    957  O   GLY A  67       6.307  23.625  -2.283  1.00  5.86           O  
ATOM    958  H   GLY A  67       7.154  23.225   0.669  1.00  5.86           H  
ATOM    959 1HA  GLY A  67       6.325  25.920  -0.317  1.00  5.86           H  
ATOM    960 2HA  GLY A  67       7.972  25.350  -0.182  1.00  5.86           H  
ATOM    961  N   SER A  68       7.659  25.413  -2.756  1.00  5.41           N  
ATOM    962  CA  SER A  68       7.740  25.205  -4.210  1.00  5.41           C  
ATOM    963  C   SER A  68       9.150  25.303  -4.844  1.00  5.41           C  
ATOM    964  O   SER A  68       9.367  26.213  -5.643  1.00  5.41           O  
ATOM    965  CB  SER A  68       6.908  26.272  -4.898  1.00  5.41           C  
ATOM    966  OG  SER A  68       5.570  26.224  -4.499  1.00  5.41           O  
ATOM    967  H   SER A  68       8.153  26.199  -2.361  1.00  5.41           H  
ATOM    968  HA  SER A  68       7.336  24.229  -4.436  1.00  5.41           H  
ATOM    969 1HB  SER A  68       7.324  27.252  -4.673  1.00  5.41           H  
ATOM    970 2HB  SER A  68       6.969  26.130  -5.976  1.00  5.41           H  
ATOM    971  HG  SER A  68       5.216  25.409  -4.889  1.00  5.41           H  
ATOM    972  N   PRO A  69      10.142  24.454  -4.504  1.00  4.96           N  
ATOM    973  CA  PRO A  69      11.483  24.487  -5.080  1.00  4.96           C  
ATOM    974  C   PRO A  69      11.512  24.331  -6.596  1.00  4.96           C  
ATOM    975  O   PRO A  69      10.773  23.526  -7.172  1.00  4.96           O  
ATOM    976  CB  PRO A  69      12.152  23.276  -4.437  1.00  4.96           C  
ATOM    977  CG  PRO A  69      11.421  23.065  -3.154  1.00  4.96           C  
ATOM    978  CD  PRO A  69       9.981  23.429  -3.447  1.00  4.96           C  
ATOM    979  HA  PRO A  69      11.981  25.419  -4.778  1.00  4.96           H  
ATOM    980 1HB  PRO A  69      12.084  22.402  -5.112  1.00  4.96           H  
ATOM    981 2HB  PRO A  69      13.224  23.473  -4.287  1.00  4.96           H  
ATOM    982 1HG  PRO A  69      11.537  22.027  -2.875  1.00  4.96           H  
ATOM    983 2HG  PRO A  69      11.871  23.658  -2.346  1.00  4.96           H  
ATOM    984 1HD  PRO A  69       9.416  22.563  -3.807  1.00  4.96           H  
ATOM    985 2HD  PRO A  69       9.585  23.827  -2.533  1.00  4.96           H  
ATOM    986  N   ARG A  70      12.417  25.056  -7.239  1.00  4.50           N  
ATOM    987  CA  ARG A  70      12.578  24.942  -8.683  1.00  4.50           C  
ATOM    988  C   ARG A  70      13.521  23.807  -9.009  1.00  4.50           C  
ATOM    989  O   ARG A  70      14.452  23.536  -8.249  1.00  4.50           O  
ATOM    990  CB  ARG A  70      13.105  26.234  -9.278  1.00  4.50           C  
ATOM    991  CG  ARG A  70      12.133  27.397  -9.194  1.00  4.50           C  
ATOM    992  CD  ARG A  70      12.736  28.684  -9.653  1.00  4.50           C  
ATOM    993  NE  ARG A  70      13.075  28.687 -11.078  1.00  4.50           N  
ATOM    994  CZ  ARG A  70      13.636  29.740 -11.714  1.00  4.50           C  
ATOM    995  NH1 ARG A  70      13.896  30.845 -11.041  1.00  4.50           N  
ATOM    996  NH2 ARG A  70      13.927  29.671 -13.003  1.00  4.50           N  
ATOM    997  H   ARG A  70      12.997  25.704  -6.726  1.00  4.50           H  
ATOM    998  HA  ARG A  70      11.610  24.730  -9.131  1.00  4.50           H  
ATOM    999 1HB  ARG A  70      14.022  26.523  -8.769  1.00  4.50           H  
ATOM   1000 2HB  ARG A  70      13.350  26.074 -10.332  1.00  4.50           H  
ATOM   1001 1HG  ARG A  70      11.269  27.179  -9.822  1.00  4.50           H  
ATOM   1002 2HG  ARG A  70      11.803  27.520  -8.160  1.00  4.50           H  
ATOM   1003 1HD  ARG A  70      12.029  29.493  -9.473  1.00  4.50           H  
ATOM   1004 2HD  ARG A  70      13.648  28.872  -9.088  1.00  4.50           H  
ATOM   1005  HE  ARG A  70      12.893  27.844 -11.623  1.00  4.50           H  
ATOM   1006 1HH1 ARG A  70      13.675  30.900 -10.056  1.00  4.50           H  
ATOM   1007 2HH1 ARG A  70      14.315  31.635 -11.509  1.00  4.50           H  
ATOM   1008 1HH2 ARG A  70      13.738  28.810 -13.546  1.00  4.50           H  
ATOM   1009 2HH2 ARG A  70      14.351  30.453 -13.474  1.00  4.50           H  
ATOM   1010  N   CYS A  71      13.290  23.145 -10.130  1.00  3.99           N  
ATOM   1011  CA  CYS A  71      14.186  22.105 -10.588  1.00  3.99           C  
ATOM   1012  C   CYS A  71      15.514  22.710 -11.067  1.00  3.99           C  
ATOM   1013  O   CYS A  71      15.491  23.706 -11.793  1.00  3.99           O  
ATOM   1014  CB  CYS A  71      13.563  21.342 -11.747  1.00  3.99           C  
ATOM   1015  SG  CYS A  71      14.541  19.989 -12.378  1.00  3.99           S  
ATOM   1016  H   CYS A  71      12.482  23.363 -10.716  1.00  3.99           H  
ATOM   1017  HA  CYS A  71      14.320  21.422  -9.760  1.00  3.99           H  
ATOM   1018 1HB  CYS A  71      12.592  20.952 -11.452  1.00  3.99           H  
ATOM   1019 2HB  CYS A  71      13.399  22.031 -12.577  1.00  3.99           H  
ATOM   1020  HG  CYS A  71      15.663  20.716 -12.579  1.00  3.99           H  
ATOM   1021  N   PRO A  72      16.674  22.196 -10.625  1.00  3.43           N  
ATOM   1022  CA  PRO A  72      17.996  22.582 -11.080  1.00  3.43           C  
ATOM   1023  C   PRO A  72      18.144  21.964 -12.451  1.00  3.43           C  
ATOM   1024  O   PRO A  72      17.302  21.144 -12.826  1.00  3.43           O  
ATOM   1025  CB  PRO A  72      18.921  21.968 -10.028  1.00  3.43           C  
ATOM   1026  CG  PRO A  72      18.176  20.750  -9.539  1.00  3.43           C  
ATOM   1027  CD  PRO A  72      16.700  21.153  -9.563  1.00  3.43           C  
ATOM   1028  HA  PRO A  72      18.073  23.676 -11.120  1.00  3.43           H  
ATOM   1029 1HB  PRO A  72      19.893  21.713 -10.485  1.00  3.43           H  
ATOM   1030 2HB  PRO A  72      19.119  22.698  -9.230  1.00  3.43           H  
ATOM   1031 1HG  PRO A  72      18.398  19.897 -10.203  1.00  3.43           H  
ATOM   1032 2HG  PRO A  72      18.527  20.470  -8.534  1.00  3.43           H  
ATOM   1033 1HD  PRO A  72      16.124  20.264  -9.841  1.00  3.43           H  
ATOM   1034 2HD  PRO A  72      16.384  21.579  -8.591  1.00  3.43           H  
ATOM   1035  N   ASP A  73      19.187  22.292 -13.206  1.00  2.83           N  
ATOM   1036  CA  ASP A  73      19.276  21.649 -14.511  1.00  2.83           C  
ATOM   1037  C   ASP A  73      18.027  21.964 -15.352  1.00  2.83           C  
ATOM   1038  O   ASP A  73      17.980  22.995 -16.033  1.00  2.83           O  
ATOM   1039  CB  ASP A  73      19.532  20.129 -14.391  1.00  2.83           C  
ATOM   1040  CG  ASP A  73      20.881  19.813 -13.720  1.00  2.83           C  
ATOM   1041  OD1 ASP A  73      21.836  20.503 -13.989  1.00  2.83           O  
ATOM   1042  OD2 ASP A  73      20.934  18.887 -12.943  1.00  2.83           O  
ATOM   1043  H   ASP A  73      19.877  22.964 -12.901  1.00  2.83           H  
ATOM   1044  HA  ASP A  73      20.134  22.066 -15.036  1.00  2.83           H  
ATOM   1045 1HB  ASP A  73      18.756  19.621 -13.837  1.00  2.83           H  
ATOM   1046 2HB  ASP A  73      19.544  19.697 -15.390  1.00  2.83           H  
ATOM   1047  N   LEU A  74      17.073  21.045 -15.416  1.00  2.26           N  
ATOM   1048  CA  LEU A  74      15.920  21.237 -16.287  1.00  2.26           C  
ATOM   1049  C   LEU A  74      14.973  22.346 -15.808  1.00  2.26           C  
ATOM   1050  O   LEU A  74      13.925  22.126 -15.185  1.00  2.26           O  
ATOM   1051  CB  LEU A  74      15.144  19.923 -16.418  1.00  2.26           C  
ATOM   1052  CG  LEU A  74      13.953  19.967 -17.335  1.00  2.26           C  
ATOM   1053  CD1 LEU A  74      14.392  20.269 -18.750  1.00  2.26           C  
ATOM   1054  CD2 LEU A  74      13.214  18.638 -17.264  1.00  2.26           C  
ATOM   1055  H   LEU A  74      17.128  20.265 -14.778  1.00  2.26           H  
ATOM   1056  HA  LEU A  74      16.288  21.516 -17.273  1.00  2.26           H  
ATOM   1057 1HB  LEU A  74      15.819  19.155 -16.783  1.00  2.26           H  
ATOM   1058 2HB  LEU A  74      14.787  19.624 -15.432  1.00  2.26           H  
ATOM   1059  HG  LEU A  74      13.318  20.761 -17.023  1.00  2.26           H  
ATOM   1060 1HD1 LEU A  74      13.516  20.318 -19.398  1.00  2.26           H  
ATOM   1061 2HD1 LEU A  74      14.908  21.231 -18.766  1.00  2.26           H  
ATOM   1062 3HD1 LEU A  74      15.062  19.487 -19.101  1.00  2.26           H  
ATOM   1063 1HD2 LEU A  74      12.345  18.660 -17.912  1.00  2.26           H  
ATOM   1064 2HD2 LEU A  74      13.874  17.828 -17.575  1.00  2.26           H  
ATOM   1065 3HD2 LEU A  74      12.896  18.476 -16.242  1.00  2.26           H  
ATOM   1066  N   ASP A  75      15.342  23.554 -16.195  1.00  1.81           N  
ATOM   1067  CA  ASP A  75      14.608  24.744 -15.833  1.00  1.81           C  
ATOM   1068  C   ASP A  75      13.249  24.653 -16.488  1.00  1.81           C  
ATOM   1069  O   ASP A  75      13.036  23.815 -17.358  1.00  1.81           O  
ATOM   1070  CB  ASP A  75      15.371  26.009 -16.270  1.00  1.81           C  
ATOM   1071  CG  ASP A  75      14.907  27.346 -15.570  1.00  1.81           C  
ATOM   1072  OD1 ASP A  75      13.915  27.343 -14.847  1.00  1.81           O  
ATOM   1073  OD2 ASP A  75      15.560  28.343 -15.769  1.00  1.81           O  
ATOM   1074  H   ASP A  75      16.237  23.624 -16.673  1.00  1.81           H  
ATOM   1075  HA  ASP A  75      14.482  24.765 -14.749  1.00  1.81           H  
ATOM   1076 1HB  ASP A  75      16.434  25.862 -16.063  1.00  1.81           H  
ATOM   1077 2HB  ASP A  75      15.267  26.133 -17.348  1.00  1.81           H  
ATOM   1078  N   ARG A  76      12.353  25.529 -16.050  1.00  1.49           N  
ATOM   1079  CA  ARG A  76      10.937  25.649 -16.429  1.00  1.49           C  
ATOM   1080  C   ARG A  76      10.065  24.603 -15.727  1.00  1.49           C  
ATOM   1081  O   ARG A  76       8.837  24.645 -15.844  1.00  1.49           O  
ATOM   1082  CB  ARG A  76      10.727  25.462 -17.931  1.00  1.49           C  
ATOM   1083  CG  ARG A  76      11.350  26.511 -18.829  1.00  1.49           C  
ATOM   1084  CD  ARG A  76      11.016  26.272 -20.267  1.00  1.49           C  
ATOM   1085  NE  ARG A  76      11.590  25.034 -20.773  1.00  1.49           N  
ATOM   1086  CZ  ARG A  76      10.861  23.924 -21.075  1.00  1.49           C  
ATOM   1087  NH1 ARG A  76       9.551  23.923 -20.929  1.00  1.49           N  
ATOM   1088  NH2 ARG A  76      11.464  22.821 -21.528  1.00  1.49           N  
ATOM   1089  H   ARG A  76      12.708  26.192 -15.361  1.00  1.49           H  
ATOM   1090  HA  ARG A  76      10.590  26.641 -16.142  1.00  1.49           H  
ATOM   1091 1HB  ARG A  76      11.016  24.480 -18.269  1.00  1.49           H  
ATOM   1092 2HB  ARG A  76       9.665  25.526 -18.113  1.00  1.49           H  
ATOM   1093 1HG  ARG A  76      10.966  27.492 -18.551  1.00  1.49           H  
ATOM   1094 2HG  ARG A  76      12.434  26.495 -18.716  1.00  1.49           H  
ATOM   1095 1HD  ARG A  76       9.944  26.194 -20.377  1.00  1.49           H  
ATOM   1096 2HD  ARG A  76      11.383  27.095 -20.875  1.00  1.49           H  
ATOM   1097  HE  ARG A  76      12.590  24.992 -20.896  1.00  1.49           H  
ATOM   1098 1HH1 ARG A  76       9.046  24.750 -20.547  1.00  1.49           H  
ATOM   1099 2HH1 ARG A  76       9.029  23.082 -21.211  1.00  1.49           H  
ATOM   1100 1HH2 ARG A  76      12.464  22.801 -21.644  1.00  1.49           H  
ATOM   1101 2HH2 ARG A  76      10.894  21.970 -21.737  1.00  1.49           H  
ATOM   1102  N   PHE A  77      10.680  23.705 -14.950  1.00  1.31           N  
ATOM   1103  CA  PHE A  77       9.970  22.715 -14.152  1.00  1.31           C  
ATOM   1104  C   PHE A  77      10.084  23.042 -12.662  1.00  1.31           C  
ATOM   1105  O   PHE A  77      11.200  23.164 -12.139  1.00  1.31           O  
ATOM   1106  CB  PHE A  77      10.545  21.340 -14.468  1.00  1.31           C  
ATOM   1107  CG  PHE A  77      10.220  20.836 -15.842  1.00  1.31           C  
ATOM   1108  CD1 PHE A  77      10.781  21.409 -16.937  1.00  1.31           C  
ATOM   1109  CD2 PHE A  77       9.424  19.741 -16.033  1.00  1.31           C  
ATOM   1110  CE1 PHE A  77      10.537  20.947 -18.202  1.00  1.31           C  
ATOM   1111  CE2 PHE A  77       9.189  19.251 -17.309  1.00  1.31           C  
ATOM   1112  CZ  PHE A  77       9.736  19.868 -18.388  1.00  1.31           C  
ATOM   1113  H   PHE A  77      11.707  23.660 -14.930  1.00  1.31           H  
ATOM   1114  HA  PHE A  77       8.916  22.728 -14.430  1.00  1.31           H  
ATOM   1115 1HB  PHE A  77      11.632  21.374 -14.375  1.00  1.31           H  
ATOM   1116 2HB  PHE A  77      10.189  20.620 -13.746  1.00  1.31           H  
ATOM   1117  HD1 PHE A  77      11.430  22.252 -16.792  1.00  1.31           H  
ATOM   1118  HD2 PHE A  77       8.983  19.250 -15.181  1.00  1.31           H  
ATOM   1119  HE1 PHE A  77      10.993  21.440 -19.056  1.00  1.31           H  
ATOM   1120  HE2 PHE A  77       8.558  18.391 -17.451  1.00  1.31           H  
ATOM   1121  HZ  PHE A  77       9.544  19.500 -19.391  1.00  1.31           H  
ATOM   1122  N   THR A  78       8.947  23.220 -11.995  1.00  1.25           N  
ATOM   1123  CA  THR A  78       8.897  23.548 -10.567  1.00  1.25           C  
ATOM   1124  C   THR A  78       8.076  22.514  -9.811  1.00  1.25           C  
ATOM   1125  O   THR A  78       7.024  22.078 -10.291  1.00  1.25           O  
ATOM   1126  CB  THR A  78       8.317  24.959 -10.311  1.00  1.25           C  
ATOM   1127  OG1 THR A  78       9.116  25.945 -10.979  1.00  1.25           O  
ATOM   1128  CG2 THR A  78       8.303  25.285  -8.795  1.00  1.25           C  
ATOM   1129  H   THR A  78       8.069  23.135 -12.516  1.00  1.25           H  
ATOM   1130  HA  THR A  78       9.910  23.516 -10.163  1.00  1.25           H  
ATOM   1131  HB  THR A  78       7.297  25.004 -10.699  1.00  1.25           H  
ATOM   1132  HG1 THR A  78       8.857  26.818 -10.672  1.00  1.25           H  
ATOM   1133 1HG2 THR A  78       7.895  26.282  -8.641  1.00  1.25           H  
ATOM   1134 2HG2 THR A  78       7.692  24.569  -8.253  1.00  1.25           H  
ATOM   1135 3HG2 THR A  78       9.315  25.254  -8.406  1.00  1.25           H  
ATOM   1136  N   ILE A  79       8.559  22.089  -8.653  1.00  1.32           N  
ATOM   1137  CA  ILE A  79       7.818  21.125  -7.851  1.00  1.32           C  
ATOM   1138  C   ILE A  79       7.298  21.672  -6.524  1.00  1.32           C  
ATOM   1139  O   ILE A  79       8.035  22.293  -5.768  1.00  1.32           O  
ATOM   1140  CB  ILE A  79       8.625  19.839  -7.612  1.00  1.32           C  
ATOM   1141  CG1 ILE A  79       8.837  19.072  -8.866  1.00  1.32           C  
ATOM   1142  CG2 ILE A  79       7.981  19.017  -6.649  1.00  1.32           C  
ATOM   1143  CD1 ILE A  79       9.739  17.920  -8.637  1.00  1.32           C  
ATOM   1144  H   ILE A  79       9.428  22.487  -8.284  1.00  1.32           H  
ATOM   1145  HA  ILE A  79       6.951  20.830  -8.428  1.00  1.32           H  
ATOM   1146  HB  ILE A  79       9.612  20.111  -7.229  1.00  1.32           H  
ATOM   1147 1HG1 ILE A  79       7.871  18.695  -9.210  1.00  1.32           H  
ATOM   1148 2HG1 ILE A  79       9.262  19.710  -9.638  1.00  1.32           H  
ATOM   1149 1HG2 ILE A  79       8.581  18.137  -6.479  1.00  1.32           H  
ATOM   1150 2HG2 ILE A  79       7.873  19.567  -5.724  1.00  1.32           H  
ATOM   1151 3HG2 ILE A  79       7.003  18.734  -7.026  1.00  1.32           H  
ATOM   1152 1HD1 ILE A  79       9.857  17.356  -9.530  1.00  1.32           H  
ATOM   1153 2HD1 ILE A  79      10.685  18.300  -8.317  1.00  1.32           H  
ATOM   1154 3HD1 ILE A  79       9.322  17.269  -7.872  1.00  1.32           H  
ATOM   1155  N   SER A  80       6.011  21.436  -6.250  1.00  1.48           N  
ATOM   1156  CA  SER A  80       5.404  21.895  -4.998  1.00  1.48           C  
ATOM   1157  C   SER A  80       4.822  20.742  -4.206  1.00  1.48           C  
ATOM   1158  O   SER A  80       4.378  19.747  -4.766  1.00  1.48           O  
ATOM   1159  CB  SER A  80       4.292  22.893  -5.245  1.00  1.48           C  
ATOM   1160  OG  SER A  80       4.753  24.043  -5.895  1.00  1.48           O  
ATOM   1161  H   SER A  80       5.471  20.897  -6.928  1.00  1.48           H  
ATOM   1162  HA  SER A  80       6.171  22.352  -4.386  1.00  1.48           H  
ATOM   1163 1HB  SER A  80       3.506  22.428  -5.831  1.00  1.48           H  
ATOM   1164 2HB  SER A  80       3.859  23.171  -4.283  1.00  1.48           H  
ATOM   1165  HG  SER A  80       4.894  23.789  -6.808  1.00  1.48           H  
ATOM   1166  N   ARG A  81       4.760  20.899  -2.896  1.00  1.71           N  
ATOM   1167  CA  ARG A  81       4.237  19.818  -2.049  1.00  1.71           C  
ATOM   1168  C   ARG A  81       3.225  20.281  -1.022  1.00  1.71           C  
ATOM   1169  O   ARG A  81       3.274  21.416  -0.552  1.00  1.71           O  
ATOM   1170  CB  ARG A  81       5.375  19.110  -1.336  1.00  1.71           C  
ATOM   1171  CG  ARG A  81       5.005  17.951  -0.417  1.00  1.71           C  
ATOM   1172  CD  ARG A  81       6.209  17.307   0.171  1.00  1.71           C  
ATOM   1173  NE  ARG A  81       6.999  16.614  -0.808  1.00  1.71           N  
ATOM   1174  CZ  ARG A  81       8.160  15.989  -0.537  1.00  1.71           C  
ATOM   1175  NH1 ARG A  81       8.648  15.986   0.673  1.00  1.71           N  
ATOM   1176  NH2 ARG A  81       8.809  15.377  -1.483  1.00  1.71           N  
ATOM   1177  H   ARG A  81       5.139  21.763  -2.489  1.00  1.71           H  
ATOM   1178  HA  ARG A  81       3.741  19.088  -2.687  1.00  1.71           H  
ATOM   1179 1HB  ARG A  81       6.081  18.740  -2.061  1.00  1.71           H  
ATOM   1180 2HB  ARG A  81       5.887  19.840  -0.718  1.00  1.71           H  
ATOM   1181 1HG  ARG A  81       4.422  18.323   0.425  1.00  1.71           H  
ATOM   1182 2HG  ARG A  81       4.437  17.202  -0.963  1.00  1.71           H  
ATOM   1183 1HD  ARG A  81       6.840  18.066   0.636  1.00  1.71           H  
ATOM   1184 2HD  ARG A  81       5.900  16.597   0.918  1.00  1.71           H  
ATOM   1185  HE  ARG A  81       6.658  16.595  -1.750  1.00  1.71           H  
ATOM   1186 1HH1 ARG A  81       8.162  16.482   1.411  1.00  1.71           H  
ATOM   1187 2HH1 ARG A  81       9.522  15.494   0.872  1.00  1.71           H  
ATOM   1188 1HH2 ARG A  81       8.428  15.365  -2.414  1.00  1.71           H  
ATOM   1189 2HH2 ARG A  81       9.695  14.897  -1.237  1.00  1.71           H  
ATOM   1190  N   ASP A  82       2.268  19.405  -0.718  1.00  1.93           N  
ATOM   1191  CA  ASP A  82       1.292  19.685   0.322  1.00  1.93           C  
ATOM   1192  C   ASP A  82       1.149  18.493   1.277  1.00  1.93           C  
ATOM   1193  O   ASP A  82       0.526  17.460   0.968  1.00  1.93           O  
ATOM   1194  CB  ASP A  82      -0.047  20.086  -0.298  1.00  1.93           C  
ATOM   1195  CG  ASP A  82      -1.117  20.494   0.747  1.00  1.93           C  
ATOM   1196  OD1 ASP A  82      -0.989  20.161   1.927  1.00  1.93           O  
ATOM   1197  OD2 ASP A  82      -2.078  21.158   0.347  1.00  1.93           O  
ATOM   1198  H   ASP A  82       2.255  18.504  -1.200  1.00  1.93           H  
ATOM   1199  HA  ASP A  82       1.653  20.533   0.907  1.00  1.93           H  
ATOM   1200 1HB  ASP A  82       0.114  20.918  -0.989  1.00  1.93           H  
ATOM   1201 2HB  ASP A  82      -0.433  19.247  -0.885  1.00  1.93           H  
ATOM   1202  N   ASN A  83       1.722  18.654   2.466  1.00  2.08           N  
ATOM   1203  CA  ASN A  83       1.796  17.585   3.448  1.00  2.08           C  
ATOM   1204  C   ASN A  83       0.459  17.270   4.116  1.00  2.08           C  
ATOM   1205  O   ASN A  83       0.351  16.272   4.825  1.00  2.08           O  
ATOM   1206  CB  ASN A  83       2.834  17.917   4.500  1.00  2.08           C  
ATOM   1207  CG  ASN A  83       4.239  17.817   3.983  1.00  2.08           C  
ATOM   1208  OD1 ASN A  83       4.496  17.150   2.986  1.00  2.08           O  
ATOM   1209  ND2 ASN A  83       5.160  18.453   4.651  1.00  2.08           N  
ATOM   1210  H   ASN A  83       2.168  19.540   2.673  1.00  2.08           H  
ATOM   1211  HA  ASN A  83       2.117  16.679   2.934  1.00  2.08           H  
ATOM   1212 1HB  ASN A  83       2.663  18.924   4.871  1.00  2.08           H  
ATOM   1213 2HB  ASN A  83       2.723  17.237   5.346  1.00  2.08           H  
ATOM   1214 1HD2 ASN A  83       6.115  18.394   4.353  1.00  2.08           H  
ATOM   1215 2HD2 ASN A  83       4.914  18.983   5.459  1.00  2.08           H  
ATOM   1216  N   SER A  84      -0.567  18.109   3.909  1.00  2.09           N  
ATOM   1217  CA  SER A  84      -1.858  17.813   4.522  1.00  2.09           C  
ATOM   1218  C   SER A  84      -2.657  16.837   3.652  1.00  2.09           C  
ATOM   1219  O   SER A  84      -3.683  16.306   4.078  1.00  2.09           O  
ATOM   1220  CB  SER A  84      -2.653  19.084   4.789  1.00  2.09           C  
ATOM   1221  OG  SER A  84      -3.095  19.706   3.612  1.00  2.09           O  
ATOM   1222  H   SER A  84      -0.481  18.928   3.291  1.00  2.09           H  
ATOM   1223  HA  SER A  84      -1.678  17.332   5.483  1.00  2.09           H  
ATOM   1224 1HB  SER A  84      -3.511  18.847   5.413  1.00  2.09           H  
ATOM   1225 2HB  SER A  84      -2.025  19.779   5.349  1.00  2.09           H  
ATOM   1226  HG  SER A  84      -2.293  19.879   3.067  1.00  2.09           H  
ATOM   1227  N   LYS A  85      -2.181  16.615   2.421  1.00  1.99           N  
ATOM   1228  CA  LYS A  85      -2.827  15.722   1.465  1.00  1.99           C  
ATOM   1229  C   LYS A  85      -1.891  14.592   1.041  1.00  1.99           C  
ATOM   1230  O   LYS A  85      -2.343  13.573   0.518  1.00  1.99           O  
ATOM   1231  CB  LYS A  85      -3.346  16.493   0.248  1.00  1.99           C  
ATOM   1232  CG  LYS A  85      -4.503  17.462   0.546  1.00  1.99           C  
ATOM   1233  CD  LYS A  85      -5.041  18.102  -0.742  1.00  1.99           C  
ATOM   1234  CE  LYS A  85      -4.140  19.226  -1.196  1.00  1.99           C  
ATOM   1235  NZ  LYS A  85      -4.262  20.407  -0.303  1.00  1.99           N  
ATOM   1236  H   LYS A  85      -1.330  17.086   2.120  1.00  1.99           H  
ATOM   1237  HA  LYS A  85      -3.686  15.262   1.953  1.00  1.99           H  
ATOM   1238 1HB  LYS A  85      -2.522  17.069  -0.194  1.00  1.99           H  
ATOM   1239 2HB  LYS A  85      -3.696  15.791  -0.500  1.00  1.99           H  
ATOM   1240 1HG  LYS A  85      -5.307  16.934   1.059  1.00  1.99           H  
ATOM   1241 2HG  LYS A  85      -4.135  18.259   1.200  1.00  1.99           H  
ATOM   1242 1HD  LYS A  85      -5.100  17.353  -1.531  1.00  1.99           H  
ATOM   1243 2HD  LYS A  85      -6.038  18.502  -0.561  1.00  1.99           H  
ATOM   1244 1HE  LYS A  85      -3.106  18.874  -1.170  1.00  1.99           H  
ATOM   1245 2HE  LYS A  85      -4.385  19.520  -2.214  1.00  1.99           H  
ATOM   1246 1HZ  LYS A  85      -3.608  21.143  -0.598  1.00  1.99           H  
ATOM   1247 2HZ  LYS A  85      -5.196  20.762  -0.312  1.00  1.99           H  
ATOM   1248 3HZ  LYS A  85      -4.016  20.145   0.645  1.00  1.99           H  
ATOM   1249  N   ASN A  86      -0.587  14.769   1.296  1.00  1.79           N  
ATOM   1250  CA  ASN A  86       0.459  13.824   0.897  1.00  1.79           C  
ATOM   1251  C   ASN A  86       0.553  13.805  -0.631  1.00  1.79           C  
ATOM   1252  O   ASN A  86       0.631  12.740  -1.267  1.00  1.79           O  
ATOM   1253  CB  ASN A  86       0.150  12.428   1.429  1.00  1.79           C  
ATOM   1254  CG  ASN A  86       1.378  11.560   1.674  1.00  1.79           C  
ATOM   1255  OD1 ASN A  86       2.419  12.064   2.114  1.00  1.79           O  
ATOM   1256  ND2 ASN A  86       1.261  10.294   1.428  1.00  1.79           N  
ATOM   1257  H   ASN A  86      -0.287  15.643   1.713  1.00  1.79           H  
ATOM   1258  HA  ASN A  86       1.417  14.170   1.291  1.00  1.79           H  
ATOM   1259 1HB  ASN A  86      -0.419  12.503   2.354  1.00  1.79           H  
ATOM   1260 2HB  ASN A  86      -0.478  11.900   0.708  1.00  1.79           H  
ATOM   1261 1HD2 ASN A  86       2.028   9.665   1.592  1.00  1.79           H  
ATOM   1262 2HD2 ASN A  86       0.403   9.913   1.048  1.00  1.79           H  
ATOM   1263  N   THR A  87       0.522  15.016  -1.211  1.00  1.58           N  
ATOM   1264  CA  THR A  87       0.602  15.176  -2.658  1.00  1.58           C  
ATOM   1265  C   THR A  87       1.801  15.994  -3.129  1.00  1.58           C  
ATOM   1266  O   THR A  87       2.313  16.876  -2.423  1.00  1.58           O  
ATOM   1267  CB  THR A  87      -0.673  15.855  -3.202  1.00  1.58           C  
ATOM   1268  OG1 THR A  87      -0.812  17.156  -2.620  1.00  1.58           O  
ATOM   1269  CG2 THR A  87      -1.885  15.041  -2.881  1.00  1.58           C  
ATOM   1270  H   THR A  87       0.453  15.838  -0.610  1.00  1.58           H  
ATOM   1271  HA  THR A  87       0.685  14.188  -3.099  1.00  1.58           H  
ATOM   1272  HB  THR A  87      -0.583  15.959  -4.287  1.00  1.58           H  
ATOM   1273  HG1 THR A  87      -1.416  17.689  -3.172  1.00  1.58           H  
ATOM   1274 1HG2 THR A  87      -2.771  15.535  -3.277  1.00  1.58           H  
ATOM   1275 2HG2 THR A  87      -1.781  14.074  -3.324  1.00  1.58           H  
ATOM   1276 3HG2 THR A  87      -1.974  14.932  -1.818  1.00  1.58           H  
ATOM   1277  N   LEU A  88       2.204  15.728  -4.371  1.00  1.39           N  
ATOM   1278  CA  LEU A  88       3.283  16.455  -5.021  1.00  1.39           C  
ATOM   1279  C   LEU A  88       2.801  16.968  -6.378  1.00  1.39           C  
ATOM   1280  O   LEU A  88       2.100  16.266  -7.113  1.00  1.39           O  
ATOM   1281  CB  LEU A  88       4.515  15.573  -5.252  1.00  1.39           C  
ATOM   1282  CG  LEU A  88       5.753  16.347  -5.680  1.00  1.39           C  
ATOM   1283  CD1 LEU A  88       6.198  17.108  -4.449  1.00  1.39           C  
ATOM   1284  CD2 LEU A  88       6.832  15.476  -6.165  1.00  1.39           C  
ATOM   1285  H   LEU A  88       1.745  14.964  -4.865  1.00  1.39           H  
ATOM   1286  HA  LEU A  88       3.560  17.310  -4.407  1.00  1.39           H  
ATOM   1287 1HB  LEU A  88       4.755  15.070  -4.325  1.00  1.39           H  
ATOM   1288 2HB  LEU A  88       4.291  14.826  -6.016  1.00  1.39           H  
ATOM   1289  HG  LEU A  88       5.487  17.039  -6.469  1.00  1.39           H  
ATOM   1290 1HD1 LEU A  88       7.052  17.702  -4.627  1.00  1.39           H  
ATOM   1291 2HD1 LEU A  88       5.394  17.725  -4.118  1.00  1.39           H  
ATOM   1292 3HD1 LEU A  88       6.435  16.390  -3.679  1.00  1.39           H  
ATOM   1293 1HD2 LEU A  88       7.693  16.058  -6.447  1.00  1.39           H  
ATOM   1294 2HD2 LEU A  88       7.105  14.861  -5.380  1.00  1.39           H  
ATOM   1295 3HD2 LEU A  88       6.510  14.884  -7.007  1.00  1.39           H  
ATOM   1296  N   TYR A  89       3.142  18.200  -6.711  1.00  1.24           N  
ATOM   1297  CA  TYR A  89       2.725  18.768  -7.977  1.00  1.24           C  
ATOM   1298  C   TYR A  89       3.932  19.135  -8.813  1.00  1.24           C  
ATOM   1299  O   TYR A  89       4.939  19.596  -8.278  1.00  1.24           O  
ATOM   1300  CB  TYR A  89       1.898  20.015  -7.704  1.00  1.24           C  
ATOM   1301  CG  TYR A  89       0.740  19.717  -6.845  1.00  1.24           C  
ATOM   1302  CD1 TYR A  89       0.932  19.711  -5.471  1.00  1.24           C  
ATOM   1303  CD2 TYR A  89      -0.487  19.426  -7.382  1.00  1.24           C  
ATOM   1304  CE1 TYR A  89      -0.094  19.406  -4.640  1.00  1.24           C  
ATOM   1305  CE2 TYR A  89      -1.535  19.115  -6.538  1.00  1.24           C  
ATOM   1306  CZ  TYR A  89      -1.336  19.099  -5.176  1.00  1.24           C  
ATOM   1307  OH  TYR A  89      -2.360  18.764  -4.335  1.00  1.24           O  
ATOM   1308  H   TYR A  89       3.695  18.755  -6.069  1.00  1.24           H  
ATOM   1309  HA  TYR A  89       2.142  18.036  -8.531  1.00  1.24           H  
ATOM   1310 1HB  TYR A  89       2.511  20.766  -7.214  1.00  1.24           H  
ATOM   1311 2HB  TYR A  89       1.537  20.432  -8.647  1.00  1.24           H  
ATOM   1312  HD1 TYR A  89       1.912  19.941  -5.057  1.00  1.24           H  
ATOM   1313  HD2 TYR A  89      -0.626  19.435  -8.464  1.00  1.24           H  
ATOM   1314  HE1 TYR A  89       0.070  19.393  -3.560  1.00  1.24           H  
ATOM   1315  HE2 TYR A  89      -2.516  18.872  -6.948  1.00  1.24           H  
ATOM   1316  HH  TYR A  89      -3.144  18.559  -4.861  1.00  1.24           H  
ATOM   1317  N   LEU A  90       3.802  18.982 -10.121  1.00  1.13           N  
ATOM   1318  CA  LEU A  90       4.841  19.372 -11.068  1.00  1.13           C  
ATOM   1319  C   LEU A  90       4.284  20.380 -12.040  1.00  1.13           C  
ATOM   1320  O   LEU A  90       3.322  20.095 -12.764  1.00  1.13           O  
ATOM   1321  CB  LEU A  90       5.363  18.179 -11.880  1.00  1.13           C  
ATOM   1322  CG  LEU A  90       6.418  18.530 -12.975  1.00  1.13           C  
ATOM   1323  CD1 LEU A  90       7.687  19.032 -12.301  1.00  1.13           C  
ATOM   1324  CD2 LEU A  90       6.683  17.308 -13.865  1.00  1.13           C  
ATOM   1325  H   LEU A  90       2.919  18.626 -10.468  1.00  1.13           H  
ATOM   1326  HA  LEU A  90       5.669  19.830 -10.526  1.00  1.13           H  
ATOM   1327 1HB  LEU A  90       5.845  17.522 -11.201  1.00  1.13           H  
ATOM   1328 2HB  LEU A  90       4.531  17.660 -12.347  1.00  1.13           H  
ATOM   1329  HG  LEU A  90       6.037  19.343 -13.590  1.00  1.13           H  
ATOM   1330 1HD1 LEU A  90       8.415  19.300 -13.040  1.00  1.13           H  
ATOM   1331 2HD1 LEU A  90       7.457  19.907 -11.692  1.00  1.13           H  
ATOM   1332 3HD1 LEU A  90       8.089  18.242 -11.670  1.00  1.13           H  
ATOM   1333 1HD2 LEU A  90       7.403  17.568 -14.632  1.00  1.13           H  
ATOM   1334 2HD2 LEU A  90       7.069  16.509 -13.269  1.00  1.13           H  
ATOM   1335 3HD2 LEU A  90       5.757  16.993 -14.335  1.00  1.13           H  
ATOM   1336  N   GLN A  91       4.881  21.558 -12.071  1.00  1.06           N  
ATOM   1337  CA  GLN A  91       4.403  22.571 -12.979  1.00  1.06           C  
ATOM   1338  C   GLN A  91       5.437  22.900 -14.015  1.00  1.06           C  
ATOM   1339  O   GLN A  91       6.612  23.121 -13.712  1.00  1.06           O  
ATOM   1340  CB  GLN A  91       3.956  23.827 -12.255  1.00  1.06           C  
ATOM   1341  CG  GLN A  91       3.399  24.870 -13.225  1.00  1.06           C  
ATOM   1342  CD  GLN A  91       2.705  25.983 -12.532  1.00  1.06           C  
ATOM   1343  OE1 GLN A  91       1.968  25.721 -11.566  1.00  1.06           O  
ATOM   1344  NE2 GLN A  91       2.899  27.221 -12.990  1.00  1.06           N  
ATOM   1345  H   GLN A  91       5.665  21.751 -11.453  1.00  1.06           H  
ATOM   1346  HA  GLN A  91       3.539  22.183 -13.510  1.00  1.06           H  
ATOM   1347 1HB  GLN A  91       3.183  23.579 -11.529  1.00  1.06           H  
ATOM   1348 2HB  GLN A  91       4.800  24.262 -11.717  1.00  1.06           H  
ATOM   1349 1HG  GLN A  91       4.224  25.293 -13.808  1.00  1.06           H  
ATOM   1350 2HG  GLN A  91       2.688  24.382 -13.896  1.00  1.06           H  
ATOM   1351 1HE2 GLN A  91       2.447  27.999 -12.555  1.00  1.06           H  
ATOM   1352 2HE2 GLN A  91       3.511  27.384 -13.793  1.00  1.06           H  
ATOM   1353  N   MET A  92       4.983  22.902 -15.249  1.00  1.02           N  
ATOM   1354  CA  MET A  92       5.795  23.191 -16.400  1.00  1.02           C  
ATOM   1355  C   MET A  92       5.387  24.497 -17.035  1.00  1.02           C  
ATOM   1356  O   MET A  92       4.229  24.666 -17.423  1.00  1.02           O  
ATOM   1357  CB  MET A  92       5.631  22.024 -17.336  1.00  1.02           C  
ATOM   1358  CG  MET A  92       6.236  20.814 -16.779  1.00  1.02           C  
ATOM   1359  SD  MET A  92       5.655  19.287 -17.462  1.00  1.02           S  
ATOM   1360  CE  MET A  92       4.249  19.062 -16.400  1.00  1.02           C  
ATOM   1361  H   MET A  92       4.002  22.678 -15.404  1.00  1.02           H  
ATOM   1362  HA  MET A  92       6.834  23.271 -16.090  1.00  1.02           H  
ATOM   1363 1HB  MET A  92       4.573  21.832 -17.508  1.00  1.02           H  
ATOM   1364 2HB  MET A  92       6.101  22.248 -18.297  1.00  1.02           H  
ATOM   1365 1HG  MET A  92       7.247  20.933 -17.001  1.00  1.02           H  
ATOM   1366 2HG  MET A  92       6.131  20.775 -15.704  1.00  1.02           H  
ATOM   1367 1HE  MET A  92       3.739  18.147 -16.678  1.00  1.02           H  
ATOM   1368 2HE  MET A  92       4.569  18.994 -15.370  1.00  1.02           H  
ATOM   1369 3HE  MET A  92       3.580  19.911 -16.501  1.00  1.02           H  
ATOM   1370  N   ASN A  93       6.335  25.423 -17.127  1.00  1.00           N  
ATOM   1371  CA  ASN A  93       6.084  26.734 -17.709  1.00  1.00           C  
ATOM   1372  C   ASN A  93       6.707  26.839 -19.097  1.00  1.00           C  
ATOM   1373  O   ASN A  93       7.666  26.119 -19.408  1.00  1.00           O  
ATOM   1374  CB  ASN A  93       6.586  27.818 -16.773  1.00  1.00           C  
ATOM   1375  CG  ASN A  93       5.811  27.849 -15.448  1.00  1.00           C  
ATOM   1376  OD1 ASN A  93       4.558  27.759 -15.397  1.00  1.00           O  
ATOM   1377  ND2 ASN A  93       6.558  27.976 -14.372  1.00  1.00           N  
ATOM   1378  H   ASN A  93       7.266  25.207 -16.760  1.00  1.00           H  
ATOM   1379  HA  ASN A  93       5.010  26.861 -17.839  1.00  1.00           H  
ATOM   1380 1HB  ASN A  93       7.644  27.644 -16.560  1.00  1.00           H  
ATOM   1381 2HB  ASN A  93       6.504  28.789 -17.261  1.00  1.00           H  
ATOM   1382 1HD2 ASN A  93       6.152  28.010 -13.459  1.00  1.00           H  
ATOM   1383 2HD2 ASN A  93       7.553  28.041 -14.462  1.00  1.00           H  
ATOM   1384  N   SER A  94       6.173  27.735 -19.931  1.00  0.99           N  
ATOM   1385  CA  SER A  94       6.711  27.951 -21.270  1.00  0.99           C  
ATOM   1386  C   SER A  94       6.853  26.612 -21.996  1.00  0.99           C  
ATOM   1387  O   SER A  94       7.920  26.279 -22.516  1.00  0.99           O  
ATOM   1388  CB  SER A  94       8.039  28.679 -21.187  1.00  0.99           C  
ATOM   1389  OG  SER A  94       7.881  29.938 -20.591  1.00  0.99           O  
ATOM   1390  H   SER A  94       5.365  28.272 -19.635  1.00  0.99           H  
ATOM   1391  HA  SER A  94       6.012  28.572 -21.825  1.00  0.99           H  
ATOM   1392 1HB  SER A  94       8.740  28.105 -20.613  1.00  0.99           H  
ATOM   1393 2HB  SER A  94       8.452  28.793 -22.187  1.00  0.99           H  
ATOM   1394  HG  SER A  94       7.242  30.411 -21.132  1.00  0.99           H  
ATOM   1395  N   LEU A  95       5.753  25.858 -22.014  1.00  1.00           N  
ATOM   1396  CA  LEU A  95       5.692  24.499 -22.546  1.00  1.00           C  
ATOM   1397  C   LEU A  95       6.164  24.426 -23.985  1.00  1.00           C  
ATOM   1398  O   LEU A  95       5.777  25.240 -24.822  1.00  1.00           O  
ATOM   1399  CB  LEU A  95       4.234  24.003 -22.460  1.00  1.00           C  
ATOM   1400  CG  LEU A  95       3.936  22.541 -22.799  1.00  1.00           C  
ATOM   1401  CD1 LEU A  95       4.545  21.624 -21.732  1.00  1.00           C  
ATOM   1402  CD2 LEU A  95       2.439  22.374 -22.854  1.00  1.00           C  
ATOM   1403  H   LEU A  95       4.909  26.243 -21.586  1.00  1.00           H  
ATOM   1404  HA  LEU A  95       6.332  23.859 -21.938  1.00  1.00           H  
ATOM   1405 1HB  LEU A  95       3.879  24.178 -21.442  1.00  1.00           H  
ATOM   1406 2HB  LEU A  95       3.624  24.619 -23.128  1.00  1.00           H  
ATOM   1407  HG  LEU A  95       4.377  22.285 -23.768  1.00  1.00           H  
ATOM   1408 1HD1 LEU A  95       4.329  20.582 -21.975  1.00  1.00           H  
ATOM   1409 2HD1 LEU A  95       5.625  21.773 -21.700  1.00  1.00           H  
ATOM   1410 3HD1 LEU A  95       4.118  21.866 -20.757  1.00  1.00           H  
ATOM   1411 1HD2 LEU A  95       2.183  21.358 -23.091  1.00  1.00           H  
ATOM   1412 2HD2 LEU A  95       2.030  22.630 -21.885  1.00  1.00           H  
ATOM   1413 3HD2 LEU A  95       2.026  23.038 -23.621  1.00  1.00           H  
ATOM   1414  N   ARG A  96       7.035  23.469 -24.277  1.00  1.01           N  
ATOM   1415  CA  ARG A  96       7.529  23.299 -25.642  1.00  1.01           C  
ATOM   1416  C   ARG A  96       6.951  22.033 -26.259  1.00  1.01           C  
ATOM   1417  O   ARG A  96       6.559  21.114 -25.553  1.00  1.01           O  
ATOM   1418  CB  ARG A  96       9.054  23.200 -25.673  1.00  1.01           C  
ATOM   1419  CG  ARG A  96       9.818  24.426 -25.219  1.00  1.01           C  
ATOM   1420  CD  ARG A  96      11.290  24.196 -25.342  1.00  1.01           C  
ATOM   1421  NE  ARG A  96      12.072  25.342 -24.916  1.00  1.01           N  
ATOM   1422  CZ  ARG A  96      13.422  25.419 -24.994  1.00  1.01           C  
ATOM   1423  NH1 ARG A  96      14.123  24.407 -25.478  1.00  1.01           N  
ATOM   1424  NH2 ARG A  96      14.045  26.515 -24.585  1.00  1.01           N  
ATOM   1425  H   ARG A  96       7.368  22.836 -23.537  1.00  1.01           H  
ATOM   1426  HA  ARG A  96       7.220  24.154 -26.241  1.00  1.01           H  
ATOM   1427 1HB  ARG A  96       9.360  22.381 -25.018  1.00  1.01           H  
ATOM   1428 2HB  ARG A  96       9.391  22.954 -26.680  1.00  1.01           H  
ATOM   1429 1HG  ARG A  96       9.541  25.283 -25.829  1.00  1.01           H  
ATOM   1430 2HG  ARG A  96       9.582  24.634 -24.168  1.00  1.01           H  
ATOM   1431 1HD  ARG A  96      11.573  23.341 -24.729  1.00  1.01           H  
ATOM   1432 2HD  ARG A  96      11.535  23.988 -26.382  1.00  1.01           H  
ATOM   1433  HE  ARG A  96      11.570  26.137 -24.543  1.00  1.01           H  
ATOM   1434 1HH1 ARG A  96      13.653  23.543 -25.804  1.00  1.01           H  
ATOM   1435 2HH1 ARG A  96      15.127  24.466 -25.538  1.00  1.01           H  
ATOM   1436 1HH2 ARG A  96      13.514  27.293 -24.219  1.00  1.01           H  
ATOM   1437 2HH2 ARG A  96      15.052  26.576 -24.645  1.00  1.01           H  
ATOM   1438  N   ALA A  97       6.981  21.923 -27.587  1.00  1.01           N  
ATOM   1439  CA  ALA A  97       6.577  20.667 -28.239  1.00  1.01           C  
ATOM   1440  C   ALA A  97       7.484  19.525 -27.756  1.00  1.01           C  
ATOM   1441  O   ALA A  97       7.085  18.363 -27.671  1.00  1.01           O  
ATOM   1442  CB  ALA A  97       6.634  20.804 -29.747  1.00  1.01           C  
ATOM   1443  H   ALA A  97       7.285  22.703 -28.151  1.00  1.01           H  
ATOM   1444  HA  ALA A  97       5.556  20.437 -27.944  1.00  1.01           H  
ATOM   1445 1HB  ALA A  97       6.313  19.867 -30.208  1.00  1.01           H  
ATOM   1446 2HB  ALA A  97       5.964  21.606 -30.066  1.00  1.01           H  
ATOM   1447 3HB  ALA A  97       7.651  21.032 -30.058  1.00  1.01           H  
ATOM   1448  N   GLU A  98       8.699  19.893 -27.377  1.00  1.01           N  
ATOM   1449  CA  GLU A  98       9.746  19.020 -26.867  1.00  1.01           C  
ATOM   1450  C   GLU A  98       9.334  18.335 -25.555  1.00  1.01           C  
ATOM   1451  O   GLU A  98       9.912  17.320 -25.169  1.00  1.01           O  
ATOM   1452  CB  GLU A  98      11.002  19.857 -26.617  1.00  1.01           C  
ATOM   1453  CG  GLU A  98      11.657  20.411 -27.868  1.00  1.01           C  
ATOM   1454  CD  GLU A  98      12.770  21.401 -27.566  1.00  1.01           C  
ATOM   1455  OE1 GLU A  98      12.923  21.768 -26.418  1.00  1.01           O  
ATOM   1456  OE2 GLU A  98      13.454  21.792 -28.480  1.00  1.01           O  
ATOM   1457  H   GLU A  98       8.923  20.870 -27.473  1.00  1.01           H  
ATOM   1458  HA  GLU A  98       9.953  18.251 -27.612  1.00  1.01           H  
ATOM   1459 1HB  GLU A  98      10.753  20.695 -25.975  1.00  1.01           H  
ATOM   1460 2HB  GLU A  98      11.740  19.254 -26.089  1.00  1.01           H  
ATOM   1461 1HG  GLU A  98      12.070  19.579 -28.442  1.00  1.01           H  
ATOM   1462 2HG  GLU A  98      10.893  20.894 -28.472  1.00  1.01           H  
ATOM   1463  N   ASP A  99       8.358  18.919 -24.849  1.00  0.99           N  
ATOM   1464  CA  ASP A  99       7.900  18.413 -23.566  1.00  0.99           C  
ATOM   1465  C   ASP A  99       6.725  17.445 -23.716  1.00  0.99           C  
ATOM   1466  O   ASP A  99       6.186  16.956 -22.708  1.00  0.99           O  
ATOM   1467  CB  ASP A  99       7.450  19.577 -22.678  1.00  0.99           C  
ATOM   1468  CG  ASP A  99       8.575  20.565 -22.257  1.00  0.99           C  
ATOM   1469  OD1 ASP A  99       9.688  20.178 -21.895  1.00  0.99           O  
ATOM   1470  OD2 ASP A  99       8.297  21.752 -22.315  1.00  0.99           O  
ATOM   1471  H   ASP A  99       7.884  19.737 -25.222  1.00  0.99           H  
ATOM   1472  HA  ASP A  99       8.720  17.882 -23.097  1.00  0.99           H  
ATOM   1473 1HB  ASP A  99       6.690  20.138 -23.221  1.00  0.99           H  
ATOM   1474 2HB  ASP A  99       6.974  19.188 -21.781  1.00  0.99           H  
ATOM   1475  N   THR A 100       6.324  17.147 -24.960  1.00  0.97           N  
ATOM   1476  CA  THR A 100       5.197  16.243 -25.165  1.00  0.97           C  
ATOM   1477  C   THR A 100       5.638  14.811 -24.945  1.00  0.97           C  
ATOM   1478  O   THR A 100       6.381  14.218 -25.731  1.00  0.97           O  
ATOM   1479  CB  THR A 100       4.597  16.419 -26.554  1.00  0.97           C  
ATOM   1480  OG1 THR A 100       5.602  16.192 -27.560  1.00  0.97           O  
ATOM   1481  CG2 THR A 100       4.080  17.818 -26.661  1.00  0.97           C  
ATOM   1482  H   THR A 100       6.779  17.557 -25.779  1.00  0.97           H  
ATOM   1483  HA  THR A 100       4.427  16.479 -24.444  1.00  0.97           H  
ATOM   1484  HB  THR A 100       3.777  15.708 -26.700  1.00  0.97           H  
ATOM   1485  HG1 THR A 100       6.237  16.936 -27.562  1.00  0.97           H  
ATOM   1486 1HG2 THR A 100       3.666  17.966 -27.631  1.00  0.97           H  
ATOM   1487 2HG2 THR A 100       3.319  17.972 -25.906  1.00  0.97           H  
ATOM   1488 3HG2 THR A 100       4.885  18.522 -26.502  1.00  0.97           H  
ATOM   1489  N   ALA A 101       5.198  14.278 -23.821  1.00  0.93           N  
ATOM   1490  CA  ALA A 101       5.628  12.983 -23.339  1.00  0.93           C  
ATOM   1491  C   ALA A 101       4.734  12.477 -22.225  1.00  0.93           C  
ATOM   1492  O   ALA A 101       3.874  13.207 -21.709  1.00  0.93           O  
ATOM   1493  CB  ALA A 101       7.039  13.089 -22.839  1.00  0.93           C  
ATOM   1494  H   ALA A 101       4.579  14.834 -23.255  1.00  0.93           H  
ATOM   1495  HA  ALA A 101       5.580  12.270 -24.163  1.00  0.93           H  
ATOM   1496 1HB  ALA A 101       7.370  12.132 -22.478  1.00  0.93           H  
ATOM   1497 2HB  ALA A 101       7.703  13.432 -23.634  1.00  0.93           H  
ATOM   1498 3HB  ALA A 101       7.027  13.803 -22.039  1.00  0.93           H  
ATOM   1499  N   VAL A 102       4.926  11.213 -21.861  1.00  0.91           N  
ATOM   1500  CA  VAL A 102       4.212  10.653 -20.726  1.00  0.91           C  
ATOM   1501  C   VAL A 102       5.010  10.934 -19.462  1.00  0.91           C  
ATOM   1502  O   VAL A 102       6.224  10.727 -19.430  1.00  0.91           O  
ATOM   1503  CB  VAL A 102       4.009   9.143 -20.879  1.00  0.91           C  
ATOM   1504  CG1 VAL A 102       3.292   8.606 -19.653  1.00  0.91           C  
ATOM   1505  CG2 VAL A 102       3.234   8.865 -22.138  1.00  0.91           C  
ATOM   1506  H   VAL A 102       5.621  10.638 -22.342  1.00  0.91           H  
ATOM   1507  HA  VAL A 102       3.240  11.127 -20.638  1.00  0.91           H  
ATOM   1508  HB  VAL A 102       4.983   8.652 -20.937  1.00  0.91           H  
ATOM   1509 1HG1 VAL A 102       3.153   7.530 -19.755  1.00  0.91           H  
ATOM   1510 2HG1 VAL A 102       3.869   8.809 -18.757  1.00  0.91           H  
ATOM   1511 3HG1 VAL A 102       2.315   9.090 -19.563  1.00  0.91           H  
ATOM   1512 1HG2 VAL A 102       3.098   7.789 -22.249  1.00  0.91           H  
ATOM   1513 2HG2 VAL A 102       2.275   9.344 -22.067  1.00  0.91           H  
ATOM   1514 3HG2 VAL A 102       3.782   9.256 -22.999  1.00  0.91           H  
ATOM   1515  N   TYR A 103       4.349  11.457 -18.447  1.00  0.92           N  
ATOM   1516  CA  TYR A 103       5.008  11.768 -17.189  1.00  0.92           C  
ATOM   1517  C   TYR A 103       4.632  10.737 -16.146  1.00  0.92           C  
ATOM   1518  O   TYR A 103       3.517  10.224 -16.161  1.00  0.92           O  
ATOM   1519  CB  TYR A 103       4.629  13.176 -16.751  1.00  0.92           C  
ATOM   1520  CG  TYR A 103       5.247  14.244 -17.624  1.00  0.92           C  
ATOM   1521  CD1 TYR A 103       4.656  14.572 -18.842  1.00  0.92           C  
ATOM   1522  CD2 TYR A 103       6.390  14.903 -17.205  1.00  0.92           C  
ATOM   1523  CE1 TYR A 103       5.230  15.532 -19.653  1.00  0.92           C  
ATOM   1524  CE2 TYR A 103       6.952  15.868 -18.004  1.00  0.92           C  
ATOM   1525  CZ  TYR A 103       6.383  16.181 -19.241  1.00  0.92           C  
ATOM   1526  OH  TYR A 103       6.967  17.136 -20.076  1.00  0.92           O  
ATOM   1527  H   TYR A 103       3.349  11.617 -18.539  1.00  0.92           H  
ATOM   1528  HA  TYR A 103       6.080  11.724 -17.335  1.00  0.92           H  
ATOM   1529 1HB  TYR A 103       3.543  13.274 -16.799  1.00  0.92           H  
ATOM   1530 2HB  TYR A 103       4.940  13.340 -15.720  1.00  0.92           H  
ATOM   1531  HD1 TYR A 103       3.750  14.051 -19.168  1.00  0.92           H  
ATOM   1532  HD2 TYR A 103       6.847  14.649 -16.246  1.00  0.92           H  
ATOM   1533  HE1 TYR A 103       4.781  15.773 -20.617  1.00  0.92           H  
ATOM   1534  HE2 TYR A 103       7.852  16.370 -17.676  1.00  0.92           H  
ATOM   1535  HH  TYR A 103       6.582  17.059 -20.988  1.00  0.92           H  
ATOM   1536  N   TYR A 104       5.568  10.424 -15.259  1.00  0.99           N  
ATOM   1537  CA  TYR A 104       5.305   9.459 -14.204  1.00  0.99           C  
ATOM   1538  C   TYR A 104       5.810   9.965 -12.861  1.00  0.99           C  
ATOM   1539  O   TYR A 104       6.887  10.556 -12.763  1.00  0.99           O  
ATOM   1540  CB  TYR A 104       6.048   8.158 -14.489  1.00  0.99           C  
ATOM   1541  CG  TYR A 104       5.812   7.547 -15.845  1.00  0.99           C  
ATOM   1542  CD1 TYR A 104       6.599   7.984 -16.896  1.00  0.99           C  
ATOM   1543  CD2 TYR A 104       4.879   6.554 -16.048  1.00  0.99           C  
ATOM   1544  CE1 TYR A 104       6.473   7.432 -18.136  1.00  0.99           C  
ATOM   1545  CE2 TYR A 104       4.748   5.992 -17.310  1.00  0.99           C  
ATOM   1546  CZ  TYR A 104       5.554   6.423 -18.352  1.00  0.99           C  
ATOM   1547  OH  TYR A 104       5.429   5.847 -19.607  1.00  0.99           O  
ATOM   1548  H   TYR A 104       6.476  10.866 -15.338  1.00  0.99           H  
ATOM   1549  HA  TYR A 104       4.228   9.290 -14.121  1.00  0.99           H  
ATOM   1550 1HB  TYR A 104       7.117   8.330 -14.385  1.00  0.99           H  
ATOM   1551 2HB  TYR A 104       5.767   7.420 -13.734  1.00  0.99           H  
ATOM   1552  HD1 TYR A 104       7.330   8.776 -16.729  1.00  0.99           H  
ATOM   1553  HD2 TYR A 104       4.255   6.209 -15.221  1.00  0.99           H  
ATOM   1554  HE1 TYR A 104       7.096   7.788 -18.930  1.00  0.99           H  
ATOM   1555  HE2 TYR A 104       4.016   5.202 -17.482  1.00  0.99           H  
ATOM   1556  HH  TYR A 104       6.299   5.831 -20.067  1.00  0.99           H  
ATOM   1557  N   CYS A 105       5.077   9.643 -11.825  1.00  1.14           N  
ATOM   1558  CA  CYS A 105       5.444   9.917 -10.448  1.00  1.14           C  
ATOM   1559  C   CYS A 105       5.981   8.641  -9.791  1.00  1.14           C  
ATOM   1560  O   CYS A 105       5.409   7.561  -9.964  1.00  1.14           O  
ATOM   1561  CB  CYS A 105       4.241  10.452  -9.710  1.00  1.14           C  
ATOM   1562  SG  CYS A 105       4.484  10.858  -8.032  1.00  1.14           S  
ATOM   1563  H   CYS A 105       4.171   9.211 -11.997  1.00  1.14           H  
ATOM   1564  HA  CYS A 105       6.219  10.681 -10.435  1.00  1.14           H  
ATOM   1565 1HB  CYS A 105       3.877  11.335 -10.229  1.00  1.14           H  
ATOM   1566 2HB  CYS A 105       3.458   9.700  -9.747  1.00  1.14           H  
ATOM   1567  N   ALA A 106       7.083   8.762  -9.061  1.00  1.41           N  
ATOM   1568  CA  ALA A 106       7.705   7.616  -8.394  1.00  1.41           C  
ATOM   1569  C   ALA A 106       8.110   7.991  -6.978  1.00  1.41           C  
ATOM   1570  O   ALA A 106       8.347   9.159  -6.709  1.00  1.41           O  
ATOM   1571  CB  ALA A 106       8.907   7.169  -9.186  1.00  1.41           C  
ATOM   1572  H   ALA A 106       7.510   9.687  -8.993  1.00  1.41           H  
ATOM   1573  HA  ALA A 106       6.987   6.802  -8.340  1.00  1.41           H  
ATOM   1574 1HB  ALA A 106       9.375   6.317  -8.706  1.00  1.41           H  
ATOM   1575 2HB  ALA A 106       8.596   6.892 -10.195  1.00  1.41           H  
ATOM   1576 3HB  ALA A 106       9.610   7.989  -9.232  1.00  1.41           H  
ATOM   1577  N   ALA A 107       8.190   7.021  -6.065  1.00  1.85           N  
ATOM   1578  CA  ALA A 107       8.515   7.353  -4.677  1.00  1.85           C  
ATOM   1579  C   ALA A 107       9.777   6.708  -4.126  1.00  1.85           C  
ATOM   1580  O   ALA A 107      10.056   5.535  -4.376  1.00  1.85           O  
ATOM   1581  CB  ALA A 107       7.365   6.935  -3.783  1.00  1.85           C  
ATOM   1582  H   ALA A 107       8.005   6.064  -6.325  1.00  1.85           H  
ATOM   1583  HA  ALA A 107       8.647   8.428  -4.620  1.00  1.85           H  
ATOM   1584 1HB  ALA A 107       7.585   7.241  -2.764  1.00  1.85           H  
ATOM   1585 2HB  ALA A 107       6.453   7.386  -4.101  1.00  1.85           H  
ATOM   1586 3HB  ALA A 107       7.252   5.857  -3.825  1.00  1.85           H  
ATOM   1587  N   LEU A 108      10.489   7.492  -3.311  1.00  2.48           N  
ATOM   1588  CA  LEU A 108      11.668   7.083  -2.559  1.00  2.48           C  
ATOM   1589  C   LEU A 108      11.584   7.549  -1.093  1.00  2.48           C  
ATOM   1590  O   LEU A 108      10.873   8.501  -0.776  1.00  2.48           O  
ATOM   1591  CB  LEU A 108      12.933   7.638  -3.226  1.00  2.48           C  
ATOM   1592  CG  LEU A 108      13.219   7.105  -4.627  1.00  2.48           C  
ATOM   1593  CD1 LEU A 108      14.349   7.888  -5.248  1.00  2.48           C  
ATOM   1594  CD2 LEU A 108      13.565   5.627  -4.518  1.00  2.48           C  
ATOM   1595  H   LEU A 108      10.190   8.463  -3.221  1.00  2.48           H  
ATOM   1596  HA  LEU A 108      11.711   5.995  -2.583  1.00  2.48           H  
ATOM   1597 1HB  LEU A 108      12.828   8.724  -3.308  1.00  2.48           H  
ATOM   1598 2HB  LEU A 108      13.795   7.427  -2.601  1.00  2.48           H  
ATOM   1599  HG  LEU A 108      12.345   7.230  -5.260  1.00  2.48           H  
ATOM   1600 1HD1 LEU A 108      14.550   7.506  -6.249  1.00  2.48           H  
ATOM   1601 2HD1 LEU A 108      14.067   8.948  -5.316  1.00  2.48           H  
ATOM   1602 3HD1 LEU A 108      15.243   7.789  -4.636  1.00  2.48           H  
ATOM   1603 1HD2 LEU A 108      13.770   5.226  -5.510  1.00  2.48           H  
ATOM   1604 2HD2 LEU A 108      14.445   5.504  -3.887  1.00  2.48           H  
ATOM   1605 3HD2 LEU A 108      12.723   5.087  -4.074  1.00  2.48           H  
ATOM   1606  N   PRO A 109      12.237   6.841  -0.166  1.00  3.25           N  
ATOM   1607  CA  PRO A 109      12.982   5.591  -0.240  1.00  3.25           C  
ATOM   1608  C   PRO A 109      12.073   4.383  -0.117  1.00  3.25           C  
ATOM   1609  O   PRO A 109      12.537   3.250  -0.006  1.00  3.25           O  
ATOM   1610  CB  PRO A 109      13.902   5.709   0.971  1.00  3.25           C  
ATOM   1611  CG  PRO A 109      13.049   6.434   1.990  1.00  3.25           C  
ATOM   1612  CD  PRO A 109      12.232   7.430   1.177  1.00  3.25           C  
ATOM   1613  HA  PRO A 109      13.567   5.546  -1.172  1.00  3.25           H  
ATOM   1614 1HB  PRO A 109      14.210   4.706   1.307  1.00  3.25           H  
ATOM   1615 2HB  PRO A 109      14.817   6.256   0.705  1.00  3.25           H  
ATOM   1616 1HG  PRO A 109      12.415   5.716   2.531  1.00  3.25           H  
ATOM   1617 2HG  PRO A 109      13.688   6.923   2.741  1.00  3.25           H  
ATOM   1618 1HD  PRO A 109      11.205   7.491   1.562  1.00  3.25           H  
ATOM   1619 2HD  PRO A 109      12.724   8.417   1.158  1.00  3.25           H  
ATOM   1620  N   VAL A 110      10.775   4.641  -0.069  1.00  4.00           N  
ATOM   1621  CA  VAL A 110       9.784   3.616   0.149  1.00  4.00           C  
ATOM   1622  C   VAL A 110       9.857   2.648  -1.039  1.00  4.00           C  
ATOM   1623  O   VAL A 110      10.377   3.039  -2.077  1.00  4.00           O  
ATOM   1624  CB  VAL A 110       8.405   4.288   0.226  1.00  4.00           C  
ATOM   1625  CG1 VAL A 110       8.364   5.288   1.370  1.00  4.00           C  
ATOM   1626  CG2 VAL A 110       8.126   4.962  -1.082  1.00  4.00           C  
ATOM   1627  H   VAL A 110      10.452   5.588  -0.169  1.00  4.00           H  
ATOM   1628  HA  VAL A 110      10.017   3.128   1.088  1.00  4.00           H  
ATOM   1629  HB  VAL A 110       7.658   3.558   0.434  1.00  4.00           H  
ATOM   1630 1HG1 VAL A 110       7.378   5.752   1.414  1.00  4.00           H  
ATOM   1631 2HG1 VAL A 110       8.567   4.779   2.311  1.00  4.00           H  
ATOM   1632 3HG1 VAL A 110       9.118   6.059   1.203  1.00  4.00           H  
ATOM   1633 1HG2 VAL A 110       7.144   5.437  -1.040  1.00  4.00           H  
ATOM   1634 2HG2 VAL A 110       8.891   5.717  -1.266  1.00  4.00           H  
ATOM   1635 3HG2 VAL A 110       8.142   4.235  -1.885  1.00  4.00           H  
ATOM   1636  N   PRO A 111       9.351   1.405  -0.935  1.00  4.52           N  
ATOM   1637  CA  PRO A 111       9.343   0.379  -1.979  1.00  4.52           C  
ATOM   1638  C   PRO A 111       8.659   0.764  -3.290  1.00  4.52           C  
ATOM   1639  O   PRO A 111       8.831   0.087  -4.301  1.00  4.52           O  
ATOM   1640  CB  PRO A 111       8.548  -0.752  -1.316  1.00  4.52           C  
ATOM   1641  CG  PRO A 111       8.733  -0.551   0.160  1.00  4.52           C  
ATOM   1642  CD  PRO A 111       8.772   0.936   0.351  1.00  4.52           C  
ATOM   1643  HA  PRO A 111      10.379   0.063  -2.171  1.00  4.52           H  
ATOM   1644 1HB  PRO A 111       7.492  -0.691  -1.625  1.00  4.52           H  
ATOM   1645 2HB  PRO A 111       8.925  -1.724  -1.662  1.00  4.52           H  
ATOM   1646 1HG  PRO A 111       7.907  -1.025   0.712  1.00  4.52           H  
ATOM   1647 2HG  PRO A 111       9.659  -1.045   0.494  1.00  4.52           H  
ATOM   1648 1HD  PRO A 111       7.758   1.314   0.499  1.00  4.52           H  
ATOM   1649 2HD  PRO A 111       9.425   1.125   1.200  1.00  4.52           H  
ATOM   1650  N   LEU A 112       7.794   1.767  -3.250  1.00  4.68           N  
ATOM   1651  CA  LEU A 112       6.992   2.297  -4.364  1.00  4.68           C  
ATOM   1652  C   LEU A 112       5.955   1.394  -5.001  1.00  4.68           C  
ATOM   1653  O   LEU A 112       4.894   1.897  -5.367  1.00  4.68           O  
ATOM   1654  CB  LEU A 112       7.866   2.818  -5.489  1.00  4.68           C  
ATOM   1655  CG  LEU A 112       7.062   3.207  -6.718  1.00  4.68           C  
ATOM   1656  CD1 LEU A 112       6.030   4.230  -6.347  1.00  4.68           C  
ATOM   1657  CD2 LEU A 112       8.016   3.747  -7.757  1.00  4.68           C  
ATOM   1658  H   LEU A 112       7.696   2.249  -2.373  1.00  4.68           H  
ATOM   1659  HA  LEU A 112       6.474   3.160  -3.987  1.00  4.68           H  
ATOM   1660 1HB  LEU A 112       8.417   3.689  -5.135  1.00  4.68           H  
ATOM   1661 2HB  LEU A 112       8.578   2.054  -5.789  1.00  4.68           H  
ATOM   1662  HG  LEU A 112       6.541   2.333  -7.117  1.00  4.68           H  
ATOM   1663 1HD1 LEU A 112       5.464   4.492  -7.237  1.00  4.68           H  
ATOM   1664 2HD1 LEU A 112       5.356   3.813  -5.602  1.00  4.68           H  
ATOM   1665 3HD1 LEU A 112       6.487   5.085  -5.950  1.00  4.68           H  
ATOM   1666 1HD2 LEU A 112       7.457   4.036  -8.653  1.00  4.68           H  
ATOM   1667 2HD2 LEU A 112       8.536   4.598  -7.362  1.00  4.68           H  
ATOM   1668 3HD2 LEU A 112       8.743   2.974  -8.012  1.00  4.68           H  
ATOM   1669  N   LEU A 113       6.186   0.091  -5.012  1.00  4.49           N  
ATOM   1670  CA  LEU A 113       5.264  -0.957  -5.445  1.00  4.49           C  
ATOM   1671  C   LEU A 113       4.485  -0.758  -6.766  1.00  4.49           C  
ATOM   1672  O   LEU A 113       4.614  -1.583  -7.671  1.00  4.49           O  
ATOM   1673  CB  LEU A 113       4.276  -1.216  -4.309  1.00  4.49           C  
ATOM   1674  CG  LEU A 113       3.210  -2.276  -4.552  1.00  4.49           C  
ATOM   1675  CD1 LEU A 113       3.870  -3.624  -4.755  1.00  4.49           C  
ATOM   1676  CD2 LEU A 113       2.271  -2.294  -3.374  1.00  4.49           C  
ATOM   1677  H   LEU A 113       7.117  -0.188  -4.731  1.00  4.49           H  
ATOM   1678  HA  LEU A 113       5.859  -1.860  -5.563  1.00  4.49           H  
ATOM   1679 1HB  LEU A 113       4.841  -1.515  -3.427  1.00  4.49           H  
ATOM   1680 2HB  LEU A 113       3.782  -0.302  -4.091  1.00  4.49           H  
ATOM   1681  HG  LEU A 113       2.654  -2.036  -5.446  1.00  4.49           H  
ATOM   1682 1HD1 LEU A 113       3.106  -4.379  -4.934  1.00  4.49           H  
ATOM   1683 2HD1 LEU A 113       4.538  -3.573  -5.616  1.00  4.49           H  
ATOM   1684 3HD1 LEU A 113       4.443  -3.889  -3.867  1.00  4.49           H  
ATOM   1685 1HD2 LEU A 113       1.496  -3.043  -3.535  1.00  4.49           H  
ATOM   1686 2HD2 LEU A 113       2.833  -2.537  -2.479  1.00  4.49           H  
ATOM   1687 3HD2 LEU A 113       1.812  -1.309  -3.274  1.00  4.49           H  
ATOM   1688  N   ASN A 114       3.659   0.289  -6.871  1.00  4.07           N  
ATOM   1689  CA  ASN A 114       2.796   0.460  -8.032  1.00  4.07           C  
ATOM   1690  C   ASN A 114       2.430   1.910  -8.403  1.00  4.07           C  
ATOM   1691  O   ASN A 114       1.390   2.433  -7.974  1.00  4.07           O  
ATOM   1692  CB  ASN A 114       1.519  -0.338  -7.785  1.00  4.07           C  
ATOM   1693  CG  ASN A 114       0.571  -0.423  -8.953  1.00  4.07           C  
ATOM   1694  OD1 ASN A 114       0.928  -0.150 -10.099  1.00  4.07           O  
ATOM   1695  ND2 ASN A 114      -0.647  -0.829  -8.670  1.00  4.07           N  
ATOM   1696  H   ASN A 114       3.635   0.959  -6.115  1.00  4.07           H  
ATOM   1697  HA  ASN A 114       3.312   0.038  -8.895  1.00  4.07           H  
ATOM   1698 1HB  ASN A 114       1.790  -1.353  -7.505  1.00  4.07           H  
ATOM   1699 2HB  ASN A 114       0.989   0.100  -6.937  1.00  4.07           H  
ATOM   1700 1HD2 ASN A 114      -1.328  -0.914  -9.399  1.00  4.07           H  
ATOM   1701 2HD2 ASN A 114      -0.897  -1.049  -7.726  1.00  4.07           H  
ATOM   1702  N   THR A 115       3.270   2.558  -9.221  1.00  3.58           N  
ATOM   1703  CA  THR A 115       2.828   3.830  -9.796  1.00  3.58           C  
ATOM   1704  C   THR A 115       1.655   3.451 -10.692  1.00  3.58           C  
ATOM   1705  O   THR A 115       1.789   2.531 -11.495  1.00  3.58           O  
ATOM   1706  CB  THR A 115       3.913   4.547 -10.655  1.00  3.58           C  
ATOM   1707  OG1 THR A 115       5.066   4.858  -9.859  1.00  3.58           O  
ATOM   1708  CG2 THR A 115       3.341   5.852 -11.267  1.00  3.58           C  
ATOM   1709  H   THR A 115       4.144   2.134  -9.497  1.00  3.58           H  
ATOM   1710  HA  THR A 115       2.474   4.489  -9.014  1.00  3.58           H  
ATOM   1711  HB  THR A 115       4.219   3.878 -11.457  1.00  3.58           H  
ATOM   1712  HG1 THR A 115       5.164   5.845  -9.812  1.00  3.58           H  
ATOM   1713 1HG2 THR A 115       4.104   6.339 -11.875  1.00  3.58           H  
ATOM   1714 2HG2 THR A 115       2.479   5.628 -11.895  1.00  3.58           H  
ATOM   1715 3HG2 THR A 115       3.033   6.533 -10.469  1.00  3.58           H  
ATOM   1716  N   CYS A 116       0.529   4.141 -10.580  1.00  3.09           N  
ATOM   1717  CA  CYS A 116      -0.630   3.789 -11.390  1.00  3.09           C  
ATOM   1718  C   CYS A 116      -0.969   4.841 -12.422  1.00  3.09           C  
ATOM   1719  O   CYS A 116      -1.313   4.517 -13.562  1.00  3.09           O  
ATOM   1720  CB  CYS A 116      -1.846   3.636 -10.496  1.00  3.09           C  
ATOM   1721  SG  CYS A 116      -1.677   2.369  -9.273  1.00  3.09           S  
ATOM   1722  H   CYS A 116       0.455   4.883  -9.897  1.00  3.09           H  
ATOM   1723  HA  CYS A 116      -0.432   2.846 -11.896  1.00  3.09           H  
ATOM   1724 1HB  CYS A 116      -2.035   4.578  -9.980  1.00  3.09           H  
ATOM   1725 2HB  CYS A 116      -2.718   3.411 -11.102  1.00  3.09           H  
ATOM   1726  HG  CYS A 116      -0.447   2.712  -8.848  1.00  3.09           H  
ATOM   1727  N   GLY A 117      -0.891   6.101 -12.039  1.00  2.68           N  
ATOM   1728  CA  GLY A 117      -1.231   7.140 -13.001  1.00  2.68           C  
ATOM   1729  C   GLY A 117      -0.072   7.373 -13.969  1.00  2.68           C  
ATOM   1730  O   GLY A 117       1.077   7.104 -13.634  1.00  2.68           O  
ATOM   1731  H   GLY A 117      -0.616   6.315 -11.079  1.00  2.68           H  
ATOM   1732 1HA  GLY A 117      -2.122   6.849 -13.557  1.00  2.68           H  
ATOM   1733 2HA  GLY A 117      -1.470   8.053 -12.476  1.00  2.68           H  
ATOM   1734  N   SER A 118      -0.373   7.847 -15.179  1.00  2.39           N  
ATOM   1735  CA  SER A 118       0.682   8.217 -16.135  1.00  2.39           C  
ATOM   1736  C   SER A 118       0.207   9.295 -17.127  1.00  2.39           C  
ATOM   1737  O   SER A 118      -0.049   8.970 -18.288  1.00  2.39           O  
ATOM   1738  CB  SER A 118       1.175   7.002 -16.888  1.00  2.39           C  
ATOM   1739  OG  SER A 118       0.133   6.370 -17.587  1.00  2.39           O  
ATOM   1740  H   SER A 118      -1.341   7.999 -15.420  1.00  2.39           H  
ATOM   1741  HA  SER A 118       1.530   8.617 -15.574  1.00  2.39           H  
ATOM   1742 1HB  SER A 118       1.946   7.304 -17.576  1.00  2.39           H  
ATOM   1743 2HB  SER A 118       1.626   6.301 -16.187  1.00  2.39           H  
ATOM   1744  HG  SER A 118      -0.448   5.992 -16.921  1.00  2.39           H  
ATOM   1745  N   PRO A 119      -0.007  10.554 -16.700  1.00  2.24           N  
ATOM   1746  CA  PRO A 119      -0.554  11.634 -17.501  1.00  2.24           C  
ATOM   1747  C   PRO A 119       0.318  11.900 -18.705  1.00  2.24           C  
ATOM   1748  O   PRO A 119       1.538  11.756 -18.636  1.00  2.24           O  
ATOM   1749  CB  PRO A 119      -0.513  12.830 -16.548  1.00  2.24           C  
ATOM   1750  CG  PRO A 119      -0.499  12.218 -15.174  1.00  2.24           C  
ATOM   1751  CD  PRO A 119       0.330  10.960 -15.339  1.00  2.24           C  
ATOM   1752  HA  PRO A 119      -1.581  11.389 -17.802  1.00  2.24           H  
ATOM   1753 1HB  PRO A 119       0.382  13.430 -16.754  1.00  2.24           H  
ATOM   1754 2HB  PRO A 119      -1.387  13.483 -16.713  1.00  2.24           H  
ATOM   1755 1HG  PRO A 119      -0.049  12.911 -14.442  1.00  2.24           H  
ATOM   1756 2HG  PRO A 119      -1.526  12.020 -14.825  1.00  2.24           H  
ATOM   1757 1HD  PRO A 119       1.399  11.200 -15.263  1.00  2.24           H  
ATOM   1758 2HD  PRO A 119       0.040  10.255 -14.608  1.00  2.24           H  
ATOM   1759  N   ARG A 120      -0.296  12.329 -19.792  1.00  2.22           N  
ATOM   1760  CA  ARG A 120       0.461  12.643 -20.991  1.00  2.22           C  
ATOM   1761  C   ARG A 120       0.168  14.026 -21.497  1.00  2.22           C  
ATOM   1762  O   ARG A 120      -0.990  14.429 -21.591  1.00  2.22           O  
ATOM   1763  CB  ARG A 120       0.146  11.660 -22.113  1.00  2.22           C  
ATOM   1764  CG  ARG A 120       0.885  11.950 -23.430  1.00  2.22           C  
ATOM   1765  CD  ARG A 120       0.718  10.884 -24.449  1.00  2.22           C  
ATOM   1766  NE  ARG A 120       1.316  11.264 -25.735  1.00  2.22           N  
ATOM   1767  CZ  ARG A 120       1.537  10.416 -26.761  1.00  2.22           C  
ATOM   1768  NH1 ARG A 120       1.236   9.138 -26.631  1.00  2.22           N  
ATOM   1769  NH2 ARG A 120       2.052  10.860 -27.902  1.00  2.22           N  
ATOM   1770  H   ARG A 120      -1.300  12.429 -19.798  1.00  2.22           H  
ATOM   1771  HA  ARG A 120       1.521  12.589 -20.761  1.00  2.22           H  
ATOM   1772 1HB  ARG A 120       0.394  10.654 -21.794  1.00  2.22           H  
ATOM   1773 2HB  ARG A 120      -0.920  11.684 -22.324  1.00  2.22           H  
ATOM   1774 1HG  ARG A 120       0.483  12.860 -23.859  1.00  2.22           H  
ATOM   1775 2HG  ARG A 120       1.947  12.084 -23.235  1.00  2.22           H  
ATOM   1776 1HD  ARG A 120       1.195   9.973 -24.111  1.00  2.22           H  
ATOM   1777 2HD  ARG A 120      -0.343  10.700 -24.609  1.00  2.22           H  
ATOM   1778  HE  ARG A 120       1.557  12.245 -25.874  1.00  2.22           H  
ATOM   1779 1HH1 ARG A 120       0.841   8.797 -25.766  1.00  2.22           H  
ATOM   1780 2HH1 ARG A 120       1.397   8.501 -27.398  1.00  2.22           H  
ATOM   1781 1HH2 ARG A 120       2.272  11.866 -28.037  1.00  2.22           H  
ATOM   1782 2HH2 ARG A 120       2.207  10.228 -28.669  1.00  2.22           H  
ATOM   1783  N   CYS A 121       1.230  14.755 -21.812  1.00  2.35           N  
ATOM   1784  CA  CYS A 121       1.079  16.057 -22.427  1.00  2.35           C  
ATOM   1785  C   CYS A 121       0.767  15.785 -23.902  1.00  2.35           C  
ATOM   1786  O   CYS A 121       1.541  15.073 -24.540  1.00  2.35           O  
ATOM   1787  CB  CYS A 121       2.347  16.887 -22.287  1.00  2.35           C  
ATOM   1788  SG  CYS A 121       2.265  18.473 -23.147  1.00  2.35           S  
ATOM   1789  H   CYS A 121       2.161  14.356 -21.677  1.00  2.35           H  
ATOM   1790  HA  CYS A 121       0.291  16.595 -21.922  1.00  2.35           H  
ATOM   1791 1HB  CYS A 121       2.534  17.089 -21.232  1.00  2.35           H  
ATOM   1792 2HB  CYS A 121       3.186  16.329 -22.651  1.00  2.35           H  
ATOM   1793  HG  CYS A 121       1.752  17.996 -24.296  1.00  2.35           H  
ATOM   1794  N   PRO A 122      -0.375  16.235 -24.454  1.00  2.62           N  
ATOM   1795  CA  PRO A 122      -0.787  16.002 -25.824  1.00  2.62           C  
ATOM   1796  C   PRO A 122       0.222  16.529 -26.811  1.00  2.62           C  
ATOM   1797  O   PRO A 122       0.875  17.532 -26.550  1.00  2.62           O  
ATOM   1798  CB  PRO A 122      -2.096  16.773 -25.927  1.00  2.62           C  
ATOM   1799  CG  PRO A 122      -2.611  16.836 -24.518  1.00  2.62           C  
ATOM   1800  CD  PRO A 122      -1.384  16.983 -23.655  1.00  2.62           C  
ATOM   1801  HA  PRO A 122      -0.952  14.925 -25.974  1.00  2.62           H  
ATOM   1802 1HB  PRO A 122      -1.887  17.762 -26.357  1.00  2.62           H  
ATOM   1803 2HB  PRO A 122      -2.783  16.263 -26.614  1.00  2.62           H  
ATOM   1804 1HG  PRO A 122      -3.329  17.634 -24.406  1.00  2.62           H  
ATOM   1805 2HG  PRO A 122      -3.155  15.911 -24.285  1.00  2.62           H  
ATOM   1806 1HD  PRO A 122      -1.099  18.039 -23.523  1.00  2.62           H  
ATOM   1807 2HD  PRO A 122      -1.634  16.495 -22.715  1.00  2.62           H  
ATOM   1808  N   ASP A 123       0.328  15.853 -27.955  1.00  3.04           N  
ATOM   1809  CA  ASP A 123       1.245  16.281 -29.003  1.00  3.04           C  
ATOM   1810  C   ASP A 123       0.895  17.702 -29.416  1.00  3.04           C  
ATOM   1811  O   ASP A 123      -0.284  18.024 -29.592  1.00  3.04           O  
ATOM   1812  CB  ASP A 123       1.134  15.349 -30.215  1.00  3.04           C  
ATOM   1813  CG  ASP A 123       1.636  13.897 -29.927  1.00  3.04           C  
ATOM   1814  OD1 ASP A 123       2.216  13.671 -28.881  1.00  3.04           O  
ATOM   1815  OD2 ASP A 123       1.413  13.031 -30.738  1.00  3.04           O  
ATOM   1816  H   ASP A 123      -0.238  15.033 -28.101  1.00  3.04           H  
ATOM   1817  HA  ASP A 123       2.263  16.260 -28.623  1.00  3.04           H  
ATOM   1818 1HB  ASP A 123       0.094  15.297 -30.541  1.00  3.04           H  
ATOM   1819 2HB  ASP A 123       1.711  15.771 -31.052  1.00  3.04           H  
ATOM   1820  N   LEU A 124       1.908  18.545 -29.569  1.00  3.54           N  
ATOM   1821  CA  LEU A 124       1.692  19.928 -29.950  1.00  3.54           C  
ATOM   1822  C   LEU A 124       2.287  20.209 -31.325  1.00  3.54           C  
ATOM   1823  O   LEU A 124       3.504  20.344 -31.457  1.00  3.54           O  
ATOM   1824  CB  LEU A 124       2.314  20.846 -28.897  1.00  3.54           C  
ATOM   1825  CG  LEU A 124       1.841  20.583 -27.444  1.00  3.54           C  
ATOM   1826  CD1 LEU A 124       2.612  21.462 -26.460  1.00  3.54           C  
ATOM   1827  CD2 LEU A 124       0.351  20.797 -27.336  1.00  3.54           C  
ATOM   1828  H   LEU A 124       2.848  18.212 -29.418  1.00  3.54           H  
ATOM   1829  HA  LEU A 124       0.620  20.119 -29.995  1.00  3.54           H  
ATOM   1830 1HB  LEU A 124       3.391  20.745 -28.929  1.00  3.54           H  
ATOM   1831 2HB  LEU A 124       2.051  21.857 -29.155  1.00  3.54           H  
ATOM   1832  HG  LEU A 124       2.048  19.571 -27.197  1.00  3.54           H  
ATOM   1833 1HD1 LEU A 124       2.275  21.225 -25.464  1.00  3.54           H  
ATOM   1834 2HD1 LEU A 124       3.681  21.265 -26.537  1.00  3.54           H  
ATOM   1835 3HD1 LEU A 124       2.422  22.498 -26.653  1.00  3.54           H  
ATOM   1836 1HD2 LEU A 124       0.038  20.564 -26.321  1.00  3.54           H  
ATOM   1837 2HD2 LEU A 124       0.096  21.823 -27.570  1.00  3.54           H  
ATOM   1838 3HD2 LEU A 124      -0.165  20.136 -28.025  1.00  3.54           H  
ATOM   1839  N   ASP A 125       1.422  20.281 -32.329  1.00  4.06           N  
ATOM   1840  CA  ASP A 125       1.825  20.466 -33.717  1.00  4.06           C  
ATOM   1841  C   ASP A 125       1.181  21.718 -34.296  1.00  4.06           C  
ATOM   1842  O   ASP A 125       1.391  22.056 -35.452  1.00  4.06           O  
ATOM   1843  OXT ASP A 125       0.313  22.294 -33.638  1.00  4.06           O  
ATOM   1844  CB  ASP A 125       1.437  19.242 -34.559  1.00  4.06           C  
ATOM   1845  CG  ASP A 125       2.228  17.973 -34.205  1.00  4.06           C  
ATOM   1846  OD1 ASP A 125       3.407  17.937 -34.460  1.00  4.06           O  
ATOM   1847  OD2 ASP A 125       1.643  17.064 -33.665  1.00  4.06           O  
ATOM   1848  H   ASP A 125       0.439  20.173 -32.117  1.00  4.06           H  
ATOM   1849  HA  ASP A 125       2.909  20.588 -33.757  1.00  4.06           H  
ATOM   1850 1HB  ASP A 125       0.375  19.035 -34.424  1.00  4.06           H  
ATOM   1851 2HB  ASP A 125       1.595  19.466 -35.614  1.00  4.06           H  
TER    1852
ENDMDL

REMARK ID 637555 MODEL 5 DOXNb-181818
PFRMAT TS
TARGET DOXNb-181818
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.108   0.445   0.321  1.00  2.86           N  
ATOM      2  CA  GLN A   1       0.703   0.372  -1.006  1.00  2.86           C  
ATOM      3  C   GLN A   1       1.674   1.512  -1.221  1.00  2.86           C  
ATOM      4  O   GLN A   1       2.889   1.321  -1.159  1.00  2.86           O  
ATOM      5  CB  GLN A   1      -0.369   0.369  -2.103  1.00  2.86           C  
ATOM      6  CG  GLN A   1      -1.210  -0.908  -2.144  1.00  2.86           C  
ATOM      7  CD  GLN A   1      -2.294  -0.887  -3.223  1.00  2.86           C  
ATOM      8  OE1 GLN A   1      -2.759   0.173  -3.650  1.00  2.86           O  
ATOM      9  NE2 GLN A   1      -2.701  -2.070  -3.667  1.00  2.86           N  
ATOM     10 1H   GLN A   1       0.297  -0.410   0.820  1.00  2.86           H  
ATOM     11 2H   GLN A   1       0.503   1.223   0.837  1.00  2.86           H  
ATOM     12 3H   GLN A   1      -0.892   0.567   0.230  1.00  2.86           H  
ATOM     13  HA  GLN A   1       1.265  -0.560  -1.079  1.00  2.86           H  
ATOM     14 1HB  GLN A   1      -1.052   1.205  -1.947  1.00  2.86           H  
ATOM     15 2HB  GLN A   1       0.105   0.505  -3.077  1.00  2.86           H  
ATOM     16 1HG  GLN A   1      -0.553  -1.755  -2.338  1.00  2.86           H  
ATOM     17 2HG  GLN A   1      -1.699  -1.028  -1.177  1.00  2.86           H  
ATOM     18 1HE2 GLN A   1      -3.408  -2.124  -4.374  1.00  2.86           H  
ATOM     19 2HE2 GLN A   1      -2.301  -2.909  -3.297  1.00  2.86           H  
ATOM     20  N   VAL A   2       1.153   2.705  -1.477  1.00  2.34           N  
ATOM     21  CA  VAL A   2       2.032   3.838  -1.715  1.00  2.34           C  
ATOM     22  C   VAL A   2       2.564   4.397  -0.424  1.00  2.34           C  
ATOM     23  O   VAL A   2       1.798   4.678   0.496  1.00  2.34           O  
ATOM     24  CB  VAL A   2       1.313   4.954  -2.475  1.00  2.34           C  
ATOM     25  CG1 VAL A   2       2.238   6.188  -2.617  1.00  2.34           C  
ATOM     26  CG2 VAL A   2       0.900   4.446  -3.844  1.00  2.34           C  
ATOM     27  H   VAL A   2       0.151   2.845  -1.514  1.00  2.34           H  
ATOM     28  HA  VAL A   2       2.865   3.509  -2.311  1.00  2.34           H  
ATOM     29  HB  VAL A   2       0.435   5.249  -1.912  1.00  2.34           H  
ATOM     30 1HG1 VAL A   2       1.711   6.978  -3.151  1.00  2.34           H  
ATOM     31 2HG1 VAL A   2       2.526   6.556  -1.632  1.00  2.34           H  
ATOM     32 3HG1 VAL A   2       3.135   5.910  -3.173  1.00  2.34           H  
ATOM     33 1HG2 VAL A   2       0.378   5.232  -4.383  1.00  2.34           H  
ATOM     34 2HG2 VAL A   2       1.782   4.158  -4.406  1.00  2.34           H  
ATOM     35 3HG2 VAL A   2       0.241   3.584  -3.730  1.00  2.34           H  
ATOM     36  N   GLN A   3       3.875   4.535  -0.366  1.00  1.89           N  
ATOM     37  CA  GLN A   3       4.538   5.077   0.797  1.00  1.89           C  
ATOM     38  C   GLN A   3       5.306   6.324   0.433  1.00  1.89           C  
ATOM     39  O   GLN A   3       6.015   6.365  -0.585  1.00  1.89           O  
ATOM     40  CB  GLN A   3       5.463   4.045   1.431  1.00  1.89           C  
ATOM     41  CG  GLN A   3       6.175   4.541   2.677  1.00  1.89           C  
ATOM     42  CD  GLN A   3       6.941   3.445   3.375  1.00  1.89           C  
ATOM     43  OE1 GLN A   3       6.477   2.302   3.441  1.00  1.89           O  
ATOM     44  NE2 GLN A   3       8.119   3.763   3.893  1.00  1.89           N  
ATOM     45  H   GLN A   3       4.424   4.250  -1.161  1.00  1.89           H  
ATOM     46  HA  GLN A   3       3.786   5.361   1.529  1.00  1.89           H  
ATOM     47 1HB  GLN A   3       4.886   3.161   1.702  1.00  1.89           H  
ATOM     48 2HB  GLN A   3       6.217   3.737   0.708  1.00  1.89           H  
ATOM     49 1HG  GLN A   3       6.876   5.329   2.404  1.00  1.89           H  
ATOM     50 2HG  GLN A   3       5.431   4.937   3.365  1.00  1.89           H  
ATOM     51 1HE2 GLN A   3       8.666   3.068   4.363  1.00  1.89           H  
ATOM     52 2HE2 GLN A   3       8.461   4.701   3.815  1.00  1.89           H  
ATOM     53  N   LEU A   4       5.114   7.346   1.249  1.00  1.55           N  
ATOM     54  CA  LEU A   4       5.791   8.608   1.069  1.00  1.55           C  
ATOM     55  C   LEU A   4       6.798   8.775   2.183  1.00  1.55           C  
ATOM     56  O   LEU A   4       6.490   8.464   3.336  1.00  1.55           O  
ATOM     57  CB  LEU A   4       4.804   9.748   1.150  1.00  1.55           C  
ATOM     58  CG  LEU A   4       3.649   9.705   0.228  1.00  1.55           C  
ATOM     59  CD1 LEU A   4       2.756  10.867   0.541  1.00  1.55           C  
ATOM     60  CD2 LEU A   4       4.105   9.757  -1.212  1.00  1.55           C  
ATOM     61  H   LEU A   4       4.498   7.218   2.052  1.00  1.55           H  
ATOM     62  HA  LEU A   4       6.300   8.613   0.113  1.00  1.55           H  
ATOM     63 1HB  LEU A   4       4.434   9.833   2.164  1.00  1.55           H  
ATOM     64 2HB  LEU A   4       5.340  10.608   0.921  1.00  1.55           H  
ATOM     65  HG  LEU A   4       3.110   8.791   0.405  1.00  1.55           H  
ATOM     66 1HD1 LEU A   4       1.901  10.833  -0.096  1.00  1.55           H  
ATOM     67 2HD1 LEU A   4       2.440  10.806   1.583  1.00  1.55           H  
ATOM     68 3HD1 LEU A   4       3.284  11.797   0.376  1.00  1.55           H  
ATOM     69 1HD2 LEU A   4       3.239   9.721  -1.873  1.00  1.55           H  
ATOM     70 2HD2 LEU A   4       4.658  10.685  -1.385  1.00  1.55           H  
ATOM     71 3HD2 LEU A   4       4.746   8.908  -1.411  1.00  1.55           H  
ATOM     72  N   VAL A   5       7.976   9.287   1.863  1.00  1.32           N  
ATOM     73  CA  VAL A   5       8.974   9.491   2.900  1.00  1.32           C  
ATOM     74  C   VAL A   5       9.465  10.921   2.968  1.00  1.32           C  
ATOM     75  O   VAL A   5       9.966  11.473   1.983  1.00  1.32           O  
ATOM     76  CB  VAL A   5      10.160   8.541   2.680  1.00  1.32           C  
ATOM     77  CG1 VAL A   5      11.208   8.777   3.753  1.00  1.32           C  
ATOM     78  CG2 VAL A   5       9.656   7.078   2.710  1.00  1.32           C  
ATOM     79  H   VAL A   5       8.174   9.513   0.890  1.00  1.32           H  
ATOM     80  HA  VAL A   5       8.527   9.257   3.863  1.00  1.32           H  
ATOM     81  HB  VAL A   5      10.621   8.752   1.713  1.00  1.32           H  
ATOM     82 1HG1 VAL A   5      12.054   8.111   3.592  1.00  1.32           H  
ATOM     83 2HG1 VAL A   5      11.551   9.812   3.711  1.00  1.32           H  
ATOM     84 3HG1 VAL A   5      10.773   8.583   4.735  1.00  1.32           H  
ATOM     85 1HG2 VAL A   5      10.497   6.404   2.552  1.00  1.32           H  
ATOM     86 2HG2 VAL A   5       9.200   6.872   3.677  1.00  1.32           H  
ATOM     87 3HG2 VAL A   5       8.922   6.919   1.921  1.00  1.32           H  
ATOM     88  N   GLU A   6       9.319  11.518   4.145  1.00  1.19           N  
ATOM     89  CA  GLU A   6       9.721  12.890   4.364  1.00  1.19           C  
ATOM     90  C   GLU A   6      11.080  13.078   5.018  1.00  1.19           C  
ATOM     91  O   GLU A   6      11.545  12.238   5.796  1.00  1.19           O  
ATOM     92  CB  GLU A   6       8.692  13.589   5.210  1.00  1.19           C  
ATOM     93  CG  GLU A   6       7.381  13.693   4.583  1.00  1.19           C  
ATOM     94  CD  GLU A   6       6.400  14.271   5.463  1.00  1.19           C  
ATOM     95  OE1 GLU A   6       6.520  15.410   5.781  1.00  1.19           O  
ATOM     96  OE2 GLU A   6       5.458  13.596   5.790  1.00  1.19           O  
ATOM     97  H   GLU A   6       8.859  11.026   4.912  1.00  1.19           H  
ATOM     98  HA  GLU A   6       9.751  13.366   3.400  1.00  1.19           H  
ATOM     99 1HB  GLU A   6       8.588  13.060   6.146  1.00  1.19           H  
ATOM    100 2HB  GLU A   6       9.035  14.597   5.409  1.00  1.19           H  
ATOM    101 1HG  GLU A   6       7.475  14.310   3.698  1.00  1.19           H  
ATOM    102 2HG  GLU A   6       7.067  12.694   4.287  1.00  1.19           H  
ATOM    103  N   SER A   7      11.663  14.243   4.752  1.00  1.16           N  
ATOM    104  CA  SER A   7      12.919  14.669   5.357  1.00  1.16           C  
ATOM    105  C   SER A   7      12.953  16.188   5.567  1.00  1.16           C  
ATOM    106  O   SER A   7      12.158  16.933   4.984  1.00  1.16           O  
ATOM    107  CB  SER A   7      14.092  14.226   4.499  1.00  1.16           C  
ATOM    108  OG  SER A   7      14.096  14.869   3.255  1.00  1.16           O  
ATOM    109  H   SER A   7      11.199  14.843   4.069  1.00  1.16           H  
ATOM    110  HA  SER A   7      13.008  14.194   6.336  1.00  1.16           H  
ATOM    111 1HB  SER A   7      15.022  14.441   5.022  1.00  1.16           H  
ATOM    112 2HB  SER A   7      14.044  13.147   4.351  1.00  1.16           H  
ATOM    113  HG  SER A   7      13.339  14.510   2.765  1.00  1.16           H  
ATOM    114  N   GLY A   8      13.903  16.652   6.381  1.00  1.17           N  
ATOM    115  CA  GLY A   8      14.038  18.082   6.669  1.00  1.17           C  
ATOM    116  C   GLY A   8      13.557  18.354   8.088  1.00  1.17           C  
ATOM    117  O   GLY A   8      13.490  17.430   8.897  1.00  1.17           O  
ATOM    118  H   GLY A   8      14.534  16.000   6.825  1.00  1.17           H  
ATOM    119 1HA  GLY A   8      15.081  18.382   6.564  1.00  1.17           H  
ATOM    120 2HA  GLY A   8      13.458  18.668   5.956  1.00  1.17           H  
ATOM    121  N   GLY A   9      13.267  19.612   8.413  1.00  1.21           N  
ATOM    122  CA  GLY A   9      12.894  19.964   9.789  1.00  1.21           C  
ATOM    123  C   GLY A   9      14.106  20.272  10.667  1.00  1.21           C  
ATOM    124  O   GLY A   9      14.116  19.967  11.860  1.00  1.21           O  
ATOM    125  H   GLY A   9      13.308  20.331   7.701  1.00  1.21           H  
ATOM    126 1HA  GLY A   9      12.230  20.828   9.777  1.00  1.21           H  
ATOM    127 2HA  GLY A   9      12.325  19.150  10.235  1.00  1.21           H  
ATOM    128  N   GLY A  10      15.148  20.846  10.076  1.00  1.23           N  
ATOM    129  CA  GLY A  10      16.328  21.173  10.862  1.00  1.23           C  
ATOM    130  C   GLY A  10      16.065  22.450  11.641  1.00  1.23           C  
ATOM    131  O   GLY A  10      14.960  22.996  11.594  1.00  1.23           O  
ATOM    132  H   GLY A  10      15.114  21.065   9.094  1.00  1.23           H  
ATOM    133 1HA  GLY A  10      16.559  20.355  11.546  1.00  1.23           H  
ATOM    134 2HA  GLY A  10      17.187  21.308  10.206  1.00  1.23           H  
ATOM    135  N   LEU A  11      17.069  22.947  12.349  1.00  1.23           N  
ATOM    136  CA  LEU A  11      16.825  24.129  13.155  1.00  1.23           C  
ATOM    137  C   LEU A  11      16.910  25.412  12.364  1.00  1.23           C  
ATOM    138  O   LEU A  11      17.917  25.725  11.728  1.00  1.23           O  
ATOM    139  CB  LEU A  11      17.758  24.182  14.362  1.00  1.23           C  
ATOM    140  CG  LEU A  11      17.547  25.401  15.272  1.00  1.23           C  
ATOM    141  CD1 LEU A  11      16.135  25.348  15.876  1.00  1.23           C  
ATOM    142  CD2 LEU A  11      18.603  25.391  16.374  1.00  1.23           C  
ATOM    143  H   LEU A  11      17.972  22.498  12.351  1.00  1.23           H  
ATOM    144  HA  LEU A  11      15.812  24.073  13.536  1.00  1.23           H  
ATOM    145 1HB  LEU A  11      17.610  23.286  14.962  1.00  1.23           H  
ATOM    146 2HB  LEU A  11      18.788  24.200  14.009  1.00  1.23           H  
ATOM    147  HG  LEU A  11      17.635  26.314  14.686  1.00  1.23           H  
ATOM    148 1HD1 LEU A  11      15.975  26.212  16.519  1.00  1.23           H  
ATOM    149 2HD1 LEU A  11      15.389  25.356  15.084  1.00  1.23           H  
ATOM    150 3HD1 LEU A  11      16.027  24.440  16.462  1.00  1.23           H  
ATOM    151 1HD2 LEU A  11      18.463  26.253  17.025  1.00  1.23           H  
ATOM    152 2HD2 LEU A  11      18.510  24.476  16.960  1.00  1.23           H  
ATOM    153 3HD2 LEU A  11      19.595  25.434  15.924  1.00  1.23           H  
ATOM    154  N   VAL A  12      15.811  26.131  12.424  1.00  1.19           N  
ATOM    155  CA  VAL A  12      15.579  27.385  11.756  1.00  1.19           C  
ATOM    156  C   VAL A  12      15.103  28.400  12.769  1.00  1.19           C  
ATOM    157  O   VAL A  12      14.295  28.067  13.620  1.00  1.19           O  
ATOM    158  CB  VAL A  12      14.509  27.142  10.690  1.00  1.19           C  
ATOM    159  CG1 VAL A  12      13.261  26.572  11.373  1.00  1.19           C  
ATOM    160  CG2 VAL A  12      14.174  28.436   9.960  1.00  1.19           C  
ATOM    161  H   VAL A  12      15.054  25.757  12.978  1.00  1.19           H  
ATOM    162  HA  VAL A  12      16.505  27.730  11.296  1.00  1.19           H  
ATOM    163  HB  VAL A  12      14.876  26.402   9.975  1.00  1.19           H  
ATOM    164 1HG1 VAL A  12      12.505  26.362  10.636  1.00  1.19           H  
ATOM    165 2HG1 VAL A  12      13.522  25.642  11.885  1.00  1.19           H  
ATOM    166 3HG1 VAL A  12      12.878  27.290  12.097  1.00  1.19           H  
ATOM    167 1HG2 VAL A  12      13.429  28.242   9.206  1.00  1.19           H  
ATOM    168 2HG2 VAL A  12      13.791  29.173  10.658  1.00  1.19           H  
ATOM    169 3HG2 VAL A  12      15.070  28.823   9.480  1.00  1.19           H  
ATOM    170  N   GLN A  13      15.587  29.627  12.685  1.00  1.12           N  
ATOM    171  CA  GLN A  13      15.144  30.651  13.618  1.00  1.12           C  
ATOM    172  C   GLN A  13      14.038  31.472  12.976  1.00  1.12           C  
ATOM    173  O   GLN A  13      13.973  31.513  11.744  1.00  1.12           O  
ATOM    174  CB  GLN A  13      16.316  31.549  14.016  1.00  1.12           C  
ATOM    175  CG  GLN A  13      17.440  30.821  14.696  1.00  1.12           C  
ATOM    176  CD  GLN A  13      17.001  30.171  15.996  1.00  1.12           C  
ATOM    177  OE1 GLN A  13      16.476  30.820  16.906  1.00  1.12           O  
ATOM    178  NE2 GLN A  13      17.236  28.883  16.090  1.00  1.12           N  
ATOM    179  H   GLN A  13      16.263  29.852  11.969  1.00  1.12           H  
ATOM    180  HA  GLN A  13      14.776  30.146  14.500  1.00  1.12           H  
ATOM    181 1HB  GLN A  13      16.721  32.024  13.121  1.00  1.12           H  
ATOM    182 2HB  GLN A  13      15.991  32.343  14.673  1.00  1.12           H  
ATOM    183 1HG  GLN A  13      17.809  30.039  14.032  1.00  1.12           H  
ATOM    184 2HG  GLN A  13      18.238  31.530  14.920  1.00  1.12           H  
ATOM    185 1HE2 GLN A  13      16.990  28.395  16.930  1.00  1.12           H  
ATOM    186 2HE2 GLN A  13      17.671  28.418  15.319  1.00  1.12           H  
ATOM    187  N   PRO A  14      13.168  32.146  13.748  1.00  1.04           N  
ATOM    188  CA  PRO A  14      12.129  32.983  13.215  1.00  1.04           C  
ATOM    189  C   PRO A  14      12.774  34.007  12.298  1.00  1.04           C  
ATOM    190  O   PRO A  14      13.845  34.539  12.597  1.00  1.04           O  
ATOM    191  CB  PRO A  14      11.513  33.621  14.467  1.00  1.04           C  
ATOM    192  CG  PRO A  14      11.799  32.630  15.570  1.00  1.04           C  
ATOM    193  CD  PRO A  14      13.196  32.098  15.236  1.00  1.04           C  
ATOM    194  HA  PRO A  14      11.408  32.356  12.676  1.00  1.04           H  
ATOM    195 1HB  PRO A  14      11.959  34.611  14.643  1.00  1.04           H  
ATOM    196 2HB  PRO A  14      10.435  33.778  14.301  1.00  1.04           H  
ATOM    197 1HG  PRO A  14      11.752  33.122  16.556  1.00  1.04           H  
ATOM    198 2HG  PRO A  14      11.024  31.850  15.568  1.00  1.04           H  
ATOM    199 1HD  PRO A  14      13.957  32.778  15.634  1.00  1.04           H  
ATOM    200 2HD  PRO A  14      13.301  31.103  15.637  1.00  1.04           H  
ATOM    201  N   GLY A  15      12.129  34.257  11.177  1.00  0.96           N  
ATOM    202  CA  GLY A  15      12.585  35.179  10.155  1.00  0.96           C  
ATOM    203  C   GLY A  15      13.400  34.465   9.075  1.00  0.96           C  
ATOM    204  O   GLY A  15      13.613  35.016   7.992  1.00  0.96           O  
ATOM    205  H   GLY A  15      11.250  33.781  11.025  1.00  0.96           H  
ATOM    206 1HA  GLY A  15      11.722  35.667   9.704  1.00  0.96           H  
ATOM    207 2HA  GLY A  15      13.190  35.958  10.615  1.00  0.96           H  
ATOM    208  N   GLY A  16      13.823  33.227   9.351  1.00  0.90           N  
ATOM    209  CA  GLY A  16      14.607  32.450   8.402  1.00  0.90           C  
ATOM    210  C   GLY A  16      13.725  31.563   7.541  1.00  0.90           C  
ATOM    211  O   GLY A  16      12.503  31.741   7.489  1.00  0.90           O  
ATOM    212  H   GLY A  16      13.639  32.808  10.264  1.00  0.90           H  
ATOM    213 1HA  GLY A  16      15.187  33.121   7.769  1.00  0.90           H  
ATOM    214 2HA  GLY A  16      15.317  31.832   8.951  1.00  0.90           H  
ATOM    215  N   SER A  17      14.341  30.588   6.873  1.00  0.86           N  
ATOM    216  CA  SER A  17      13.589  29.705   5.993  1.00  0.86           C  
ATOM    217  C   SER A  17      13.792  28.238   6.341  1.00  0.86           C  
ATOM    218  O   SER A  17      14.806  27.859   6.932  1.00  0.86           O  
ATOM    219  CB  SER A  17      13.965  29.943   4.541  1.00  0.86           C  
ATOM    220  OG  SER A  17      13.661  31.259   4.154  1.00  0.86           O  
ATOM    221  H   SER A  17      15.341  30.473   6.961  1.00  0.86           H  
ATOM    222  HA  SER A  17      12.529  29.925   6.112  1.00  0.86           H  
ATOM    223 1HB  SER A  17      15.020  29.737   4.376  1.00  0.86           H  
ATOM    224 2HB  SER A  17      13.393  29.249   3.918  1.00  0.86           H  
ATOM    225  HG  SER A  17      13.227  31.184   3.278  1.00  0.86           H  
ATOM    226  N   LEU A  18      12.819  27.424   5.949  1.00  0.84           N  
ATOM    227  CA  LEU A  18      12.854  25.980   6.162  1.00  0.84           C  
ATOM    228  C   LEU A  18      12.381  25.235   4.923  1.00  0.84           C  
ATOM    229  O   LEU A  18      11.370  25.591   4.311  1.00  0.84           O  
ATOM    230  CB  LEU A  18      11.986  25.594   7.375  1.00  0.84           C  
ATOM    231  CG  LEU A  18      11.874  24.101   7.728  1.00  0.84           C  
ATOM    232  CD1 LEU A  18      13.231  23.592   8.172  1.00  0.84           C  
ATOM    233  CD2 LEU A  18      10.848  23.924   8.856  1.00  0.84           C  
ATOM    234  H   LEU A  18      12.022  27.853   5.477  1.00  0.84           H  
ATOM    235  HA  LEU A  18      13.883  25.684   6.366  1.00  0.84           H  
ATOM    236 1HB  LEU A  18      12.393  26.096   8.245  1.00  0.84           H  
ATOM    237 2HB  LEU A  18      11.000  25.958   7.225  1.00  0.84           H  
ATOM    238  HG  LEU A  18      11.559  23.533   6.849  1.00  0.84           H  
ATOM    239 1HD1 LEU A  18      13.158  22.549   8.416  1.00  0.84           H  
ATOM    240 2HD1 LEU A  18      13.950  23.724   7.367  1.00  0.84           H  
ATOM    241 3HD1 LEU A  18      13.565  24.147   9.053  1.00  0.84           H  
ATOM    242 1HD2 LEU A  18      10.768  22.873   9.119  1.00  0.84           H  
ATOM    243 2HD2 LEU A  18      11.172  24.489   9.726  1.00  0.84           H  
ATOM    244 3HD2 LEU A  18       9.880  24.286   8.534  1.00  0.84           H  
ATOM    245  N   ARG A  19      13.146  24.233   4.503  1.00  0.86           N  
ATOM    246  CA  ARG A  19      12.730  23.444   3.351  1.00  0.86           C  
ATOM    247  C   ARG A  19      12.563  21.986   3.740  1.00  0.86           C  
ATOM    248  O   ARG A  19      13.455  21.383   4.349  1.00  0.86           O  
ATOM    249  CB  ARG A  19      13.719  23.541   2.194  1.00  0.86           C  
ATOM    250  CG  ARG A  19      13.292  22.756   0.939  1.00  0.86           C  
ATOM    251  CD  ARG A  19      14.277  22.857  -0.184  1.00  0.86           C  
ATOM    252  NE  ARG A  19      14.371  24.198  -0.775  1.00  0.86           N  
ATOM    253  CZ  ARG A  19      15.297  24.558  -1.691  1.00  0.86           C  
ATOM    254  NH1 ARG A  19      16.190  23.690  -2.116  1.00  0.86           N  
ATOM    255  NH2 ARG A  19      15.293  25.793  -2.152  1.00  0.86           N  
ATOM    256  H   ARG A  19      13.992  23.996   5.002  1.00  0.86           H  
ATOM    257  HA  ARG A  19      11.770  23.810   3.002  1.00  0.86           H  
ATOM    258 1HB  ARG A  19      13.836  24.587   1.902  1.00  0.86           H  
ATOM    259 2HB  ARG A  19      14.693  23.172   2.508  1.00  0.86           H  
ATOM    260 1HG  ARG A  19      13.181  21.700   1.193  1.00  0.86           H  
ATOM    261 2HG  ARG A  19      12.329  23.138   0.590  1.00  0.86           H  
ATOM    262 1HD  ARG A  19      15.264  22.580   0.183  1.00  0.86           H  
ATOM    263 2HD  ARG A  19      13.985  22.169  -0.971  1.00  0.86           H  
ATOM    264  HE  ARG A  19      13.702  24.932  -0.497  1.00  0.86           H  
ATOM    265 1HH1 ARG A  19      16.186  22.746  -1.758  1.00  0.86           H  
ATOM    266 2HH1 ARG A  19      16.877  23.969  -2.800  1.00  0.86           H  
ATOM    267 1HH2 ARG A  19      14.583  26.441  -1.791  1.00  0.86           H  
ATOM    268 2HH2 ARG A  19      15.970  26.090  -2.834  1.00  0.86           H  
ATOM    269  N   LEU A  20      11.400  21.443   3.412  1.00  0.90           N  
ATOM    270  CA  LEU A  20      11.067  20.056   3.685  1.00  0.90           C  
ATOM    271  C   LEU A  20      10.949  19.311   2.368  1.00  0.90           C  
ATOM    272  O   LEU A  20      10.607  19.909   1.341  1.00  0.90           O  
ATOM    273  CB  LEU A  20       9.747  19.954   4.440  1.00  0.90           C  
ATOM    274  CG  LEU A  20       9.650  20.779   5.728  1.00  0.90           C  
ATOM    275  CD1 LEU A  20       8.297  20.599   6.307  1.00  0.90           C  
ATOM    276  CD2 LEU A  20      10.706  20.354   6.683  1.00  0.90           C  
ATOM    277  H   LEU A  20      10.716  22.024   2.930  1.00  0.90           H  
ATOM    278  HA  LEU A  20      11.861  19.599   4.274  1.00  0.90           H  
ATOM    279 1HB  LEU A  20       8.941  20.259   3.782  1.00  0.90           H  
ATOM    280 2HB  LEU A  20       9.597  18.909   4.713  1.00  0.90           H  
ATOM    281  HG  LEU A  20       9.777  21.839   5.496  1.00  0.90           H  
ATOM    282 1HD1 LEU A  20       8.211  21.192   7.216  1.00  0.90           H  
ATOM    283 2HD1 LEU A  20       7.551  20.916   5.599  1.00  0.90           H  
ATOM    284 3HD1 LEU A  20       8.153  19.545   6.539  1.00  0.90           H  
ATOM    285 1HD2 LEU A  20      10.629  20.939   7.594  1.00  0.90           H  
ATOM    286 2HD2 LEU A  20      10.581  19.302   6.912  1.00  0.90           H  
ATOM    287 3HD2 LEU A  20      11.677  20.510   6.226  1.00  0.90           H  
ATOM    288  N   SER A  21      11.161  18.004   2.390  1.00  1.00           N  
ATOM    289  CA  SER A  21      10.964  17.242   1.163  1.00  1.00           C  
ATOM    290  C   SER A  21      10.160  15.988   1.424  1.00  1.00           C  
ATOM    291  O   SER A  21      10.167  15.452   2.530  1.00  1.00           O  
ATOM    292  CB  SER A  21      12.295  16.858   0.536  1.00  1.00           C  
ATOM    293  OG  SER A  21      13.013  15.973   1.352  1.00  1.00           O  
ATOM    294  H   SER A  21      11.463  17.552   3.255  1.00  1.00           H  
ATOM    295  HA  SER A  21      10.411  17.853   0.456  1.00  1.00           H  
ATOM    296 1HB  SER A  21      12.114  16.404  -0.436  1.00  1.00           H  
ATOM    297 2HB  SER A  21      12.882  17.748   0.378  1.00  1.00           H  
ATOM    298  HG  SER A  21      13.456  16.525   2.013  1.00  1.00           H  
ATOM    299  N   CYS A  22       9.515  15.499   0.370  1.00  1.17           N  
ATOM    300  CA  CYS A  22       8.745  14.263   0.393  1.00  1.17           C  
ATOM    301  C   CYS A  22       8.930  13.451  -0.876  1.00  1.17           C  
ATOM    302  O   CYS A  22       8.711  13.949  -1.981  1.00  1.17           O  
ATOM    303  CB  CYS A  22       7.265  14.578   0.567  1.00  1.17           C  
ATOM    304  SG  CYS A  22       6.192  13.133   0.536  1.00  1.17           S  
ATOM    305  H   CYS A  22       9.529  16.048  -0.483  1.00  1.17           H  
ATOM    306  HA  CYS A  22       9.078  13.665   1.238  1.00  1.17           H  
ATOM    307 1HB  CYS A  22       7.129  15.082   1.517  1.00  1.17           H  
ATOM    308 2HB  CYS A  22       6.942  15.263  -0.215  1.00  1.17           H  
ATOM    309  N   ALA A  23       9.306  12.187  -0.731  1.00  1.44           N  
ATOM    310  CA  ALA A  23       9.514  11.357  -1.907  1.00  1.44           C  
ATOM    311  C   ALA A  23       8.556  10.190  -1.966  1.00  1.44           C  
ATOM    312  O   ALA A  23       8.230   9.592  -0.939  1.00  1.44           O  
ATOM    313  CB  ALA A  23      10.935  10.831  -1.917  1.00  1.44           C  
ATOM    314  H   ALA A  23       9.484  11.822   0.206  1.00  1.44           H  
ATOM    315  HA  ALA A  23       9.349  11.965  -2.788  1.00  1.44           H  
ATOM    316 1HB  ALA A  23      11.086  10.232  -2.819  1.00  1.44           H  
ATOM    317 2HB  ALA A  23      11.632  11.667  -1.909  1.00  1.44           H  
ATOM    318 3HB  ALA A  23      11.096  10.212  -1.034  1.00  1.44           H  
ATOM    319  N   ALA A  24       8.140   9.825  -3.175  1.00  1.87           N  
ATOM    320  CA  ALA A  24       7.318   8.626  -3.310  1.00  1.87           C  
ATOM    321  C   ALA A  24       8.234   7.441  -3.585  1.00  1.87           C  
ATOM    322  O   ALA A  24       9.125   7.528  -4.428  1.00  1.87           O  
ATOM    323  CB  ALA A  24       6.273   8.800  -4.398  1.00  1.87           C  
ATOM    324  H   ALA A  24       8.419  10.380  -3.990  1.00  1.87           H  
ATOM    325  HA  ALA A  24       6.812   8.442  -2.365  1.00  1.87           H  
ATOM    326 1HB  ALA A  24       5.670   7.896  -4.466  1.00  1.87           H  
ATOM    327 2HB  ALA A  24       5.633   9.648  -4.155  1.00  1.87           H  
ATOM    328 3HB  ALA A  24       6.765   8.976  -5.349  1.00  1.87           H  
ATOM    329  N   SER A  25       8.014   6.330  -2.880  1.00  2.49           N  
ATOM    330  CA  SER A  25       8.864   5.146  -3.048  1.00  2.49           C  
ATOM    331  C   SER A  25       8.418   4.151  -4.124  1.00  2.49           C  
ATOM    332  O   SER A  25       9.118   3.175  -4.395  1.00  2.49           O  
ATOM    333  CB  SER A  25       8.956   4.408  -1.730  1.00  2.49           C  
ATOM    334  OG  SER A  25       9.580   5.196  -0.754  1.00  2.49           O  
ATOM    335  H   SER A  25       7.270   6.318  -2.177  1.00  2.49           H  
ATOM    336  HA  SER A  25       9.863   5.494  -3.314  1.00  2.49           H  
ATOM    337 1HB  SER A  25       7.950   4.143  -1.396  1.00  2.49           H  
ATOM    338 2HB  SER A  25       9.510   3.483  -1.870  1.00  2.49           H  
ATOM    339  HG  SER A  25       8.982   5.933  -0.592  1.00  2.49           H  
ATOM    340  N   LEU A  26       7.244   4.364  -4.703  1.00  3.33           N  
ATOM    341  CA  LEU A  26       6.707   3.435  -5.697  1.00  3.33           C  
ATOM    342  C   LEU A  26       6.794   3.974  -7.125  1.00  3.33           C  
ATOM    343  O   LEU A  26       6.825   5.189  -7.320  1.00  3.33           O  
ATOM    344  CB  LEU A  26       5.256   3.055  -5.381  1.00  3.33           C  
ATOM    345  CG  LEU A  26       5.073   1.888  -4.387  1.00  3.33           C  
ATOM    346  CD1 LEU A  26       5.525   2.312  -2.994  1.00  3.33           C  
ATOM    347  CD2 LEU A  26       3.615   1.453  -4.406  1.00  3.33           C  
ATOM    348  H   LEU A  26       6.720   5.188  -4.445  1.00  3.33           H  
ATOM    349  HA  LEU A  26       7.287   2.530  -5.603  1.00  3.33           H  
ATOM    350 1HB  LEU A  26       4.755   3.925  -4.954  1.00  3.33           H  
ATOM    351 2HB  LEU A  26       4.745   2.797  -6.312  1.00  3.33           H  
ATOM    352  HG  LEU A  26       5.691   1.043  -4.690  1.00  3.33           H  
ATOM    353 1HD1 LEU A  26       5.386   1.480  -2.299  1.00  3.33           H  
ATOM    354 2HD1 LEU A  26       6.560   2.576  -3.014  1.00  3.33           H  
ATOM    355 3HD1 LEU A  26       4.958   3.146  -2.667  1.00  3.33           H  
ATOM    356 1HD2 LEU A  26       3.475   0.619  -3.717  1.00  3.33           H  
ATOM    357 2HD2 LEU A  26       2.987   2.258  -4.115  1.00  3.33           H  
ATOM    358 3HD2 LEU A  26       3.347   1.141  -5.415  1.00  3.33           H  
ATOM    359  N   PRO A  27       6.869   3.093  -8.144  1.00  4.36           N  
ATOM    360  CA  PRO A  27       6.797   3.432  -9.552  1.00  4.36           C  
ATOM    361  C   PRO A  27       5.543   4.242  -9.809  1.00  4.36           C  
ATOM    362  O   PRO A  27       4.482   3.953  -9.252  1.00  4.36           O  
ATOM    363  CB  PRO A  27       6.725   2.058 -10.224  1.00  4.36           C  
ATOM    364  CG  PRO A  27       7.454   1.140  -9.276  1.00  4.36           C  
ATOM    365  CD  PRO A  27       7.099   1.644  -7.891  1.00  4.36           C  
ATOM    366  HA  PRO A  27       7.698   3.988  -9.848  1.00  4.36           H  
ATOM    367 1HB  PRO A  27       5.674   1.772 -10.371  1.00  4.36           H  
ATOM    368 2HB  PRO A  27       7.187   2.104 -11.219  1.00  4.36           H  
ATOM    369 1HG  PRO A  27       7.139   0.097  -9.442  1.00  4.36           H  
ATOM    370 2HG  PRO A  27       8.537   1.176  -9.475  1.00  4.36           H  
ATOM    371 1HD  PRO A  27       6.194   1.153  -7.504  1.00  4.36           H  
ATOM    372 2HD  PRO A  27       7.984   1.471  -7.262  1.00  4.36           H  
ATOM    373  N   VAL A  28       5.670   5.244 -10.659  1.00  5.49           N  
ATOM    374  CA  VAL A  28       4.570   6.141 -10.950  1.00  5.49           C  
ATOM    375  C   VAL A  28       4.027   5.966 -12.380  1.00  5.49           C  
ATOM    376  O   VAL A  28       4.803   5.989 -13.339  1.00  5.49           O  
ATOM    377  CB  VAL A  28       5.042   7.589 -10.738  1.00  5.49           C  
ATOM    378  CG1 VAL A  28       3.963   8.522 -11.063  1.00  5.49           C  
ATOM    379  CG2 VAL A  28       5.460   7.783  -9.288  1.00  5.49           C  
ATOM    380  H   VAL A  28       6.569   5.410 -11.089  1.00  5.49           H  
ATOM    381  HA  VAL A  28       3.802   5.941 -10.212  1.00  5.49           H  
ATOM    382  HB  VAL A  28       5.883   7.796 -11.399  1.00  5.49           H  
ATOM    383 1HG1 VAL A  28       4.310   9.537 -10.913  1.00  5.49           H  
ATOM    384 2HG1 VAL A  28       3.645   8.393 -12.090  1.00  5.49           H  
ATOM    385 3HG1 VAL A  28       3.144   8.317 -10.405  1.00  5.49           H  
ATOM    386 1HG2 VAL A  28       5.794   8.807  -9.140  1.00  5.49           H  
ATOM    387 2HG2 VAL A  28       4.611   7.579  -8.634  1.00  5.49           H  
ATOM    388 3HG2 VAL A  28       6.272   7.100  -9.043  1.00  5.49           H  
ATOM    389  N   PRO A  29       2.700   5.810 -12.579  1.00  6.59           N  
ATOM    390  CA  PRO A  29       2.052   5.641 -13.872  1.00  6.59           C  
ATOM    391  C   PRO A  29       1.984   6.969 -14.615  1.00  6.59           C  
ATOM    392  O   PRO A  29       0.919   7.567 -14.804  1.00  6.59           O  
ATOM    393  CB  PRO A  29       0.668   5.118 -13.481  1.00  6.59           C  
ATOM    394  CG  PRO A  29       0.396   5.741 -12.136  1.00  6.59           C  
ATOM    395  CD  PRO A  29       1.751   5.750 -11.435  1.00  6.59           C  
ATOM    396  HA  PRO A  29       2.606   4.895 -14.460  1.00  6.59           H  
ATOM    397 1HB  PRO A  29      -0.069   5.412 -14.242  1.00  6.59           H  
ATOM    398 2HB  PRO A  29       0.676   4.019 -13.451  1.00  6.59           H  
ATOM    399 1HG  PRO A  29      -0.015   6.755 -12.266  1.00  6.59           H  
ATOM    400 2HG  PRO A  29      -0.364   5.158 -11.592  1.00  6.59           H  
ATOM    401 1HD  PRO A  29       1.790   6.636 -10.813  1.00  6.59           H  
ATOM    402 2HD  PRO A  29       1.896   4.820 -10.856  1.00  6.59           H  
ATOM    403  N   LEU A  30       3.148   7.418 -15.058  1.00  7.52           N  
ATOM    404  CA  LEU A  30       3.306   8.748 -15.625  1.00  7.52           C  
ATOM    405  C   LEU A  30       2.743   8.989 -17.020  1.00  7.52           C  
ATOM    406  O   LEU A  30       3.503   9.191 -17.964  1.00  7.52           O  
ATOM    407  CB  LEU A  30       4.801   9.106 -15.704  1.00  7.52           C  
ATOM    408  CG  LEU A  30       5.575   9.239 -14.403  1.00  7.52           C  
ATOM    409  CD1 LEU A  30       7.035   9.452 -14.700  1.00  7.52           C  
ATOM    410  CD2 LEU A  30       5.050  10.415 -13.647  1.00  7.52           C  
ATOM    411  H   LEU A  30       3.970   6.839 -14.889  1.00  7.52           H  
ATOM    412  HA  LEU A  30       2.818   9.436 -14.939  1.00  7.52           H  
ATOM    413 1HB  LEU A  30       5.296   8.335 -16.291  1.00  7.52           H  
ATOM    414 2HB  LEU A  30       4.902  10.036 -16.230  1.00  7.52           H  
ATOM    415  HG  LEU A  30       5.470   8.338 -13.818  1.00  7.52           H  
ATOM    416 1HD1 LEU A  30       7.583   9.554 -13.762  1.00  7.52           H  
ATOM    417 2HD1 LEU A  30       7.421   8.598 -15.256  1.00  7.52           H  
ATOM    418 3HD1 LEU A  30       7.162  10.357 -15.290  1.00  7.52           H  
ATOM    419 1HD2 LEU A  30       5.603  10.522 -12.717  1.00  7.52           H  
ATOM    420 2HD2 LEU A  30       5.162  11.322 -14.240  1.00  7.52           H  
ATOM    421 3HD2 LEU A  30       4.020  10.247 -13.440  1.00  7.52           H  
ATOM    422  N   LEU A  31       1.417   9.021 -17.141  1.00  8.18           N  
ATOM    423  CA  LEU A  31       0.826   9.354 -18.437  1.00  8.18           C  
ATOM    424  C   LEU A  31      -0.488  10.167 -18.396  1.00  8.18           C  
ATOM    425  O   LEU A  31      -1.516   9.726 -17.860  1.00  8.18           O  
ATOM    426  CB  LEU A  31       0.585   8.079 -19.241  1.00  8.18           C  
ATOM    427  CG  LEU A  31      -0.028   8.299 -20.620  1.00  8.18           C  
ATOM    428  CD1 LEU A  31       0.941   9.124 -21.468  1.00  8.18           C  
ATOM    429  CD2 LEU A  31      -0.309   6.955 -21.263  1.00  8.18           C  
ATOM    430  H   LEU A  31       0.857   8.782 -16.325  1.00  8.18           H  
ATOM    431  HA  LEU A  31       1.552   9.959 -18.981  1.00  8.18           H  
ATOM    432 1HB  LEU A  31       1.538   7.570 -19.379  1.00  8.18           H  
ATOM    433 2HB  LEU A  31      -0.079   7.428 -18.675  1.00  8.18           H  
ATOM    434  HG  LEU A  31      -0.959   8.863 -20.527  1.00  8.18           H  
ATOM    435 1HD1 LEU A  31       0.501   9.285 -22.444  1.00  8.18           H  
ATOM    436 2HD1 LEU A  31       1.126  10.089 -20.991  1.00  8.18           H  
ATOM    437 3HD1 LEU A  31       1.883   8.593 -21.576  1.00  8.18           H  
ATOM    438 1HD2 LEU A  31      -0.746   7.112 -22.249  1.00  8.18           H  
ATOM    439 2HD2 LEU A  31       0.623   6.397 -21.361  1.00  8.18           H  
ATOM    440 3HD2 LEU A  31      -1.006   6.396 -20.641  1.00  8.18           H  
ATOM    441  N   ASN A  32      -0.424  11.353 -19.014  1.00  8.54           N  
ATOM    442  CA  ASN A  32      -1.536  12.288 -19.195  1.00  8.54           C  
ATOM    443  C   ASN A  32      -2.221  12.055 -20.525  1.00  8.54           C  
ATOM    444  O   ASN A  32      -1.652  11.462 -21.440  1.00  8.54           O  
ATOM    445  CB  ASN A  32      -1.088  13.745 -19.122  1.00  8.54           C  
ATOM    446  CG  ASN A  32      -0.791  14.235 -17.735  1.00  8.54           C  
ATOM    447  OD1 ASN A  32      -1.595  14.006 -16.824  1.00  8.54           O  
ATOM    448  ND2 ASN A  32       0.310  14.907 -17.553  1.00  8.54           N  
ATOM    449  H   ASN A  32       0.483  11.648 -19.380  1.00  8.54           H  
ATOM    450  HA  ASN A  32      -2.275  12.110 -18.416  1.00  8.54           H  
ATOM    451 1HB  ASN A  32      -0.188  13.864 -19.727  1.00  8.54           H  
ATOM    452 2HB  ASN A  32      -1.850  14.386 -19.558  1.00  8.54           H  
ATOM    453 1HD2 ASN A  32       0.544  15.258 -16.644  1.00  8.54           H  
ATOM    454 2HD2 ASN A  32       0.926  15.094 -18.327  1.00  8.54           H  
ATOM    455  N   THR A  33      -3.409  12.626 -20.680  1.00  8.58           N  
ATOM    456  CA  THR A  33      -4.170  12.514 -21.925  1.00  8.58           C  
ATOM    457  C   THR A  33      -3.511  13.285 -23.074  1.00  8.58           C  
ATOM    458  O   THR A  33      -3.858  13.110 -24.240  1.00  8.58           O  
ATOM    459  CB  THR A  33      -5.602  13.022 -21.708  1.00  8.58           C  
ATOM    460  OG1 THR A  33      -5.569  14.401 -21.311  1.00  8.58           O  
ATOM    461  CG2 THR A  33      -6.273  12.207 -20.615  1.00  8.58           C  
ATOM    462  H   THR A  33      -3.822  13.119 -19.900  1.00  8.58           H  
ATOM    463  HA  THR A  33      -4.214  11.461 -22.207  1.00  8.58           H  
ATOM    464  HB  THR A  33      -6.169  12.930 -22.634  1.00  8.58           H  
ATOM    465  HG1 THR A  33      -5.272  14.943 -22.051  1.00  8.58           H  
ATOM    466 1HG2 THR A  33      -7.290  12.572 -20.461  1.00  8.58           H  
ATOM    467 2HG2 THR A  33      -6.305  11.160 -20.912  1.00  8.58           H  
ATOM    468 3HG2 THR A  33      -5.707  12.306 -19.689  1.00  8.58           H  
ATOM    469  N   CYS A  34      -2.544  14.129 -22.722  1.00  8.26           N  
ATOM    470  CA  CYS A  34      -1.772  14.925 -23.663  1.00  8.26           C  
ATOM    471  C   CYS A  34      -0.468  14.221 -24.072  1.00  8.26           C  
ATOM    472  O   CYS A  34       0.295  14.745 -24.884  1.00  8.26           O  
ATOM    473  CB  CYS A  34      -1.428  16.269 -23.031  1.00  8.26           C  
ATOM    474  SG  CYS A  34      -2.873  17.273 -22.646  1.00  8.26           S  
ATOM    475  H   CYS A  34      -2.338  14.213 -21.740  1.00  8.26           H  
ATOM    476  HA  CYS A  34      -2.376  15.092 -24.554  1.00  8.26           H  
ATOM    477 1HB  CYS A  34      -0.870  16.105 -22.105  1.00  8.26           H  
ATOM    478 2HB  CYS A  34      -0.787  16.837 -23.705  1.00  8.26           H  
ATOM    479  HG  CYS A  34      -2.195  18.309 -22.152  1.00  8.26           H  
ATOM    480  N   GLY A  35      -0.189  13.056 -23.472  1.00  7.61           N  
ATOM    481  CA  GLY A  35       1.030  12.286 -23.731  1.00  7.61           C  
ATOM    482  C   GLY A  35       2.188  12.617 -22.777  1.00  7.61           C  
ATOM    483  O   GLY A  35       3.202  11.917 -22.749  1.00  7.61           O  
ATOM    484  H   GLY A  35      -0.851  12.649 -22.815  1.00  7.61           H  
ATOM    485 1HA  GLY A  35       0.794  11.228 -23.658  1.00  7.61           H  
ATOM    486 2HA  GLY A  35       1.349  12.461 -24.757  1.00  7.61           H  
ATOM    487  N   SER A  36       2.037  13.687 -22.004  1.00  6.73           N  
ATOM    488  CA  SER A  36       3.067  14.123 -21.067  1.00  6.73           C  
ATOM    489  C   SER A  36       3.070  13.252 -19.796  1.00  6.73           C  
ATOM    490  O   SER A  36       2.094  12.539 -19.548  1.00  6.73           O  
ATOM    491  CB  SER A  36       2.842  15.596 -20.732  1.00  6.73           C  
ATOM    492  OG  SER A  36       1.662  15.790 -19.999  1.00  6.73           O  
ATOM    493  H   SER A  36       1.184  14.215 -22.090  1.00  6.73           H  
ATOM    494  HA  SER A  36       4.017  14.036 -21.584  1.00  6.73           H  
ATOM    495 1HB  SER A  36       3.676  16.005 -20.184  1.00  6.73           H  
ATOM    496 2HB  SER A  36       2.773  16.152 -21.665  1.00  6.73           H  
ATOM    497  HG  SER A  36       1.899  15.595 -19.076  1.00  6.73           H  
ATOM    498  N   PRO A  37       4.158  13.252 -18.992  1.00  5.74           N  
ATOM    499  CA  PRO A  37       4.249  12.614 -17.687  1.00  5.74           C  
ATOM    500  C   PRO A  37       3.181  13.118 -16.728  1.00  5.74           C  
ATOM    501  O   PRO A  37       2.863  14.308 -16.711  1.00  5.74           O  
ATOM    502  CB  PRO A  37       5.653  13.005 -17.215  1.00  5.74           C  
ATOM    503  CG  PRO A  37       6.434  13.228 -18.486  1.00  5.74           C  
ATOM    504  CD  PRO A  37       5.447  13.837 -19.453  1.00  5.74           C  
ATOM    505  HA  PRO A  37       4.168  11.532 -17.826  1.00  5.74           H  
ATOM    506 1HB  PRO A  37       5.600  13.902 -16.581  1.00  5.74           H  
ATOM    507 2HB  PRO A  37       6.076  12.206 -16.596  1.00  5.74           H  
ATOM    508 1HG  PRO A  37       7.301  13.881 -18.292  1.00  5.74           H  
ATOM    509 2HG  PRO A  37       6.835  12.267 -18.843  1.00  5.74           H  
ATOM    510 1HD  PRO A  37       5.459  14.925 -19.361  1.00  5.74           H  
ATOM    511 2HD  PRO A  37       5.722  13.488 -20.455  1.00  5.74           H  
ATOM    512  N   ARG A  38       2.665  12.211 -15.909  1.00  4.76           N  
ATOM    513  CA  ARG A  38       1.609  12.494 -14.936  1.00  4.76           C  
ATOM    514  C   ARG A  38       1.917  12.047 -13.531  1.00  4.76           C  
ATOM    515  O   ARG A  38       1.719  10.887 -13.175  1.00  4.76           O  
ATOM    516  CB  ARG A  38       0.371  11.750 -15.322  1.00  4.76           C  
ATOM    517  CG  ARG A  38      -0.830  11.925 -14.471  1.00  4.76           C  
ATOM    518  CD  ARG A  38      -1.896  11.135 -15.077  1.00  4.76           C  
ATOM    519  NE  ARG A  38      -3.131  11.182 -14.389  1.00  4.76           N  
ATOM    520  CZ  ARG A  38      -4.225  10.556 -14.843  1.00  4.76           C  
ATOM    521  NH1 ARG A  38      -4.154   9.869 -15.977  1.00  4.76           N  
ATOM    522  NH2 ARG A  38      -5.361  10.625 -14.169  1.00  4.76           N  
ATOM    523  H   ARG A  38       3.003  11.267 -15.986  1.00  4.76           H  
ATOM    524  HA  ARG A  38       1.419  13.568 -14.930  1.00  4.76           H  
ATOM    525 1HB  ARG A  38       0.106  11.992 -16.326  1.00  4.76           H  
ATOM    526 2HB  ARG A  38       0.582  10.697 -15.288  1.00  4.76           H  
ATOM    527 1HG  ARG A  38      -0.635  11.559 -13.461  1.00  4.76           H  
ATOM    528 2HG  ARG A  38      -1.125  12.972 -14.438  1.00  4.76           H  
ATOM    529 1HD  ARG A  38      -2.067  11.503 -16.078  1.00  4.76           H  
ATOM    530 2HD  ARG A  38      -1.579  10.093 -15.133  1.00  4.76           H  
ATOM    531  HE  ARG A  38      -3.187  11.707 -13.527  1.00  4.76           H  
ATOM    532 1HH1 ARG A  38      -3.258   9.816 -16.511  1.00  4.76           H  
ATOM    533 2HH1 ARG A  38      -4.970   9.392 -16.328  1.00  4.76           H  
ATOM    534 1HH2 ARG A  38      -5.406  11.152 -13.309  1.00  4.76           H  
ATOM    535 2HH2 ARG A  38      -6.183  10.152 -14.516  1.00  4.76           H  
ATOM    536  N   CYS A  39       2.358  12.966 -12.718  1.00  3.87           N  
ATOM    537  CA  CYS A  39       2.683  12.643 -11.351  1.00  3.87           C  
ATOM    538  C   CYS A  39       1.410  12.731 -10.500  1.00  3.87           C  
ATOM    539  O   CYS A  39       0.514  13.493 -10.854  1.00  3.87           O  
ATOM    540  CB  CYS A  39       3.739  13.597 -10.823  1.00  3.87           C  
ATOM    541  SG  CYS A  39       5.342  13.483 -11.666  1.00  3.87           S  
ATOM    542  H   CYS A  39       2.484  13.913 -13.054  1.00  3.87           H  
ATOM    543  HA  CYS A  39       3.098  11.642 -11.334  1.00  3.87           H  
ATOM    544 1HB  CYS A  39       3.383  14.631 -10.893  1.00  3.87           H  
ATOM    545 2HB  CYS A  39       3.889  13.381  -9.797  1.00  3.87           H  
ATOM    546  HG  CYS A  39       5.520  12.180 -11.455  1.00  3.87           H  
ATOM    547  N   PRO A  40       1.239  11.920  -9.442  1.00  3.10           N  
ATOM    548  CA  PRO A  40       0.207  12.103  -8.445  1.00  3.10           C  
ATOM    549  C   PRO A  40       0.411  13.520  -7.981  1.00  3.10           C  
ATOM    550  O   PRO A  40       1.560  13.947  -7.821  1.00  3.10           O  
ATOM    551  CB  PRO A  40       0.553  11.048  -7.394  1.00  3.10           C  
ATOM    552  CG  PRO A  40       1.240   9.963  -8.206  1.00  3.10           C  
ATOM    553  CD  PRO A  40       2.021  10.717  -9.286  1.00  3.10           C  
ATOM    554  HA  PRO A  40      -0.789  11.957  -8.890  1.00  3.10           H  
ATOM    555 1HB  PRO A  40       1.195  11.486  -6.615  1.00  3.10           H  
ATOM    556 2HB  PRO A  40      -0.369  10.703  -6.894  1.00  3.10           H  
ATOM    557 1HG  PRO A  40       1.889   9.351  -7.557  1.00  3.10           H  
ATOM    558 2HG  PRO A  40       0.489   9.280  -8.633  1.00  3.10           H  
ATOM    559 1HD  PRO A  40       3.053  10.934  -8.985  1.00  3.10           H  
ATOM    560 2HD  PRO A  40       1.944  10.156 -10.213  1.00  3.10           H  
ATOM    561  N   ASP A  41      -0.668  14.253  -7.754  1.00  2.47           N  
ATOM    562  CA  ASP A  41      -0.503  15.660  -7.411  1.00  2.47           C  
ATOM    563  C   ASP A  41       0.297  15.921  -6.149  1.00  2.47           C  
ATOM    564  O   ASP A  41       1.131  16.828  -6.152  1.00  2.47           O  
ATOM    565  CB  ASP A  41      -1.867  16.330  -7.246  1.00  2.47           C  
ATOM    566  CG  ASP A  41      -2.604  16.540  -8.573  1.00  2.47           C  
ATOM    567  OD1 ASP A  41      -1.995  16.414  -9.606  1.00  2.47           O  
ATOM    568  OD2 ASP A  41      -3.774  16.836  -8.534  1.00  2.47           O  
ATOM    569  H   ASP A  41      -1.593  13.850  -7.851  1.00  2.47           H  
ATOM    570  HA  ASP A  41       0.012  16.141  -8.240  1.00  2.47           H  
ATOM    571 1HB  ASP A  41      -2.494  15.718  -6.591  1.00  2.47           H  
ATOM    572 2HB  ASP A  41      -1.735  17.298  -6.757  1.00  2.47           H  
ATOM    573  N   LEU A  42       0.084  15.083  -5.127  1.00  1.98           N  
ATOM    574  CA  LEU A  42       0.663  15.207  -3.780  1.00  1.98           C  
ATOM    575  C   LEU A  42       0.240  16.500  -3.079  1.00  1.98           C  
ATOM    576  O   LEU A  42      -0.325  17.394  -3.709  1.00  1.98           O  
ATOM    577  CB  LEU A  42       2.198  15.134  -3.773  1.00  1.98           C  
ATOM    578  CG  LEU A  42       2.868  13.851  -4.276  1.00  1.98           C  
ATOM    579  CD1 LEU A  42       4.363  14.016  -4.171  1.00  1.98           C  
ATOM    580  CD2 LEU A  42       2.411  12.711  -3.505  1.00  1.98           C  
ATOM    581  H   LEU A  42      -0.571  14.334  -5.295  1.00  1.98           H  
ATOM    582  HA  LEU A  42       0.320  14.401  -3.190  1.00  1.98           H  
ATOM    583 1HB  LEU A  42       2.581  15.946  -4.374  1.00  1.98           H  
ATOM    584 2HB  LEU A  42       2.523  15.272  -2.744  1.00  1.98           H  
ATOM    585  HG  LEU A  42       2.615  13.697  -5.323  1.00  1.98           H  
ATOM    586 1HD1 LEU A  42       4.862  13.121  -4.540  1.00  1.98           H  
ATOM    587 2HD1 LEU A  42       4.660  14.865  -4.759  1.00  1.98           H  
ATOM    588 3HD1 LEU A  42       4.638  14.181  -3.128  1.00  1.98           H  
ATOM    589 1HD2 LEU A  42       2.883  11.799  -3.870  1.00  1.98           H  
ATOM    590 2HD2 LEU A  42       2.655  12.852  -2.446  1.00  1.98           H  
ATOM    591 3HD2 LEU A  42       1.348  12.654  -3.637  1.00  1.98           H  
ATOM    592  N   ASP A  43       0.470  16.578  -1.762  1.00  1.62           N  
ATOM    593  CA  ASP A  43       0.292  17.841  -1.019  1.00  1.62           C  
ATOM    594  C   ASP A  43       0.963  17.909   0.357  1.00  1.62           C  
ATOM    595  O   ASP A  43       1.512  16.914   0.840  1.00  1.62           O  
ATOM    596  CB  ASP A  43      -1.195  18.186  -0.883  1.00  1.62           C  
ATOM    597  CG  ASP A  43      -1.996  17.088  -0.285  1.00  1.62           C  
ATOM    598  OD1 ASP A  43      -1.414  16.219   0.291  1.00  1.62           O  
ATOM    599  OD2 ASP A  43      -3.200  17.116  -0.389  1.00  1.62           O  
ATOM    600  H   ASP A  43       0.824  15.743  -1.298  1.00  1.62           H  
ATOM    601  HA  ASP A  43       0.751  18.615  -1.603  1.00  1.62           H  
ATOM    602 1HB  ASP A  43      -1.302  19.064  -0.250  1.00  1.62           H  
ATOM    603 2HB  ASP A  43      -1.613  18.438  -1.854  1.00  1.62           H  
ATOM    604  N   TRP A  44       0.857  19.083   1.026  1.00  1.37           N  
ATOM    605  CA  TRP A  44       1.361  19.225   2.398  1.00  1.37           C  
ATOM    606  C   TRP A  44       0.325  19.738   3.397  1.00  1.37           C  
ATOM    607  O   TRP A  44      -0.438  20.676   3.114  1.00  1.37           O  
ATOM    608  CB  TRP A  44       2.578  20.147   2.451  1.00  1.37           C  
ATOM    609  CG  TRP A  44       3.830  19.568   1.861  1.00  1.37           C  
ATOM    610  CD1 TRP A  44       4.198  19.557   0.567  1.00  1.37           C  
ATOM    611  CD2 TRP A  44       4.914  18.931   2.587  1.00  1.37           C  
ATOM    612  NE1 TRP A  44       5.424  18.957   0.429  1.00  1.37           N  
ATOM    613  CE2 TRP A  44       5.875  18.573   1.647  1.00  1.37           C  
ATOM    614  CE3 TRP A  44       5.140  18.649   3.937  1.00  1.37           C  
ATOM    615  CZ2 TRP A  44       7.048  17.946   1.997  1.00  1.37           C  
ATOM    616  CZ3 TRP A  44       6.318  18.016   4.295  1.00  1.37           C  
ATOM    617  CH2 TRP A  44       7.249  17.669   3.348  1.00  1.37           C  
ATOM    618  H   TRP A  44       0.435  19.900   0.580  1.00  1.37           H  
ATOM    619  HA  TRP A  44       1.676  18.243   2.737  1.00  1.37           H  
ATOM    620 1HB  TRP A  44       2.349  21.077   1.922  1.00  1.37           H  
ATOM    621 2HB  TRP A  44       2.777  20.407   3.491  1.00  1.37           H  
ATOM    622  HD1 TRP A  44       3.615  19.957  -0.244  1.00  1.37           H  
ATOM    623  HE1 TRP A  44       5.912  18.826  -0.443  1.00  1.37           H  
ATOM    624  HE3 TRP A  44       4.397  18.919   4.688  1.00  1.37           H  
ATOM    625  HZ2 TRP A  44       7.794  17.671   1.255  1.00  1.37           H  
ATOM    626  HZ3 TRP A  44       6.488  17.791   5.352  1.00  1.37           H  
ATOM    627  HH2 TRP A  44       8.166  17.164   3.665  1.00  1.37           H  
ATOM    628  N   PHE A  45       0.403  19.158   4.602  1.00  1.21           N  
ATOM    629  CA  PHE A  45      -0.425  19.450   5.774  1.00  1.21           C  
ATOM    630  C   PHE A  45       0.402  19.774   7.020  1.00  1.21           C  
ATOM    631  O   PHE A  45       1.580  19.426   7.113  1.00  1.21           O  
ATOM    632  CB  PHE A  45      -1.344  18.285   6.092  1.00  1.21           C  
ATOM    633  CG  PHE A  45      -2.359  17.979   5.088  1.00  1.21           C  
ATOM    634  CD1 PHE A  45      -2.090  17.187   3.997  1.00  1.21           C  
ATOM    635  CD2 PHE A  45      -3.637  18.459   5.265  1.00  1.21           C  
ATOM    636  CE1 PHE A  45      -3.089  16.917   3.096  1.00  1.21           C  
ATOM    637  CE2 PHE A  45      -4.629  18.191   4.374  1.00  1.21           C  
ATOM    638  CZ  PHE A  45      -4.354  17.417   3.277  1.00  1.21           C  
ATOM    639  H   PHE A  45       1.081  18.404   4.698  1.00  1.21           H  
ATOM    640  HA  PHE A  45      -1.037  20.317   5.549  1.00  1.21           H  
ATOM    641 1HB  PHE A  45      -0.765  17.390   6.292  1.00  1.21           H  
ATOM    642 2HB  PHE A  45      -1.866  18.552   6.975  1.00  1.21           H  
ATOM    643  HD1 PHE A  45      -1.084  16.780   3.842  1.00  1.21           H  
ATOM    644  HD2 PHE A  45      -3.849  19.063   6.137  1.00  1.21           H  
ATOM    645  HE1 PHE A  45      -2.881  16.299   2.225  1.00  1.21           H  
ATOM    646  HE2 PHE A  45      -5.632  18.588   4.534  1.00  1.21           H  
ATOM    647  HZ  PHE A  45      -5.133  17.193   2.550  1.00  1.21           H  
ATOM    648  N   ARG A  46      -0.230  20.434   7.990  1.00  1.15           N  
ATOM    649  CA  ARG A  46       0.428  20.840   9.228  1.00  1.15           C  
ATOM    650  C   ARG A  46      -0.381  20.641  10.502  1.00  1.15           C  
ATOM    651  O   ARG A  46      -1.599  20.831  10.524  1.00  1.15           O  
ATOM    652  CB  ARG A  46       0.795  22.296   9.123  1.00  1.15           C  
ATOM    653  CG  ARG A  46       1.475  22.879  10.240  1.00  1.15           C  
ATOM    654  CD  ARG A  46       1.929  24.237   9.900  1.00  1.15           C  
ATOM    655  NE  ARG A  46       0.888  25.214   9.774  1.00  1.15           N  
ATOM    656  CZ  ARG A  46       1.163  26.497   9.535  1.00  1.15           C  
ATOM    657  NH1 ARG A  46       2.425  26.867   9.389  1.00  1.15           N  
ATOM    658  NH2 ARG A  46       0.177  27.367   9.471  1.00  1.15           N  
ATOM    659  H   ARG A  46      -1.195  20.702   7.838  1.00  1.15           H  
ATOM    660  HA  ARG A  46       1.339  20.264   9.311  1.00  1.15           H  
ATOM    661 1HB  ARG A  46       1.504  22.383   8.341  1.00  1.15           H  
ATOM    662 2HB  ARG A  46      -0.081  22.900   8.877  1.00  1.15           H  
ATOM    663 1HG  ARG A  46       0.809  22.940  11.100  1.00  1.15           H  
ATOM    664 2HG  ARG A  46       2.343  22.258  10.475  1.00  1.15           H  
ATOM    665 1HD  ARG A  46       2.645  24.605  10.627  1.00  1.15           H  
ATOM    666 2HD  ARG A  46       2.397  24.187   8.949  1.00  1.15           H  
ATOM    667  HE  ARG A  46      -0.110  24.956   9.889  1.00  1.15           H  
ATOM    668 1HH1 ARG A  46       3.190  26.186   9.425  1.00  1.15           H  
ATOM    669 2HH1 ARG A  46       2.684  27.847   9.267  1.00  1.15           H  
ATOM    670 1HH2 ARG A  46      -0.786  27.021   9.612  1.00  1.15           H  
ATOM    671 2HH2 ARG A  46       0.365  28.342   9.305  1.00  1.15           H  
ATOM    672  N   GLN A  47       0.297  20.238  11.578  1.00  1.15           N  
ATOM    673  CA  GLN A  47      -0.386  20.083  12.854  1.00  1.15           C  
ATOM    674  C   GLN A  47       0.361  20.648  14.055  1.00  1.15           C  
ATOM    675  O   GLN A  47       1.477  20.230  14.392  1.00  1.15           O  
ATOM    676  CB  GLN A  47      -0.657  18.616  13.105  1.00  1.15           C  
ATOM    677  CG  GLN A  47      -1.414  18.359  14.317  1.00  1.15           C  
ATOM    678  CD  GLN A  47      -1.839  16.942  14.416  1.00  1.15           C  
ATOM    679  OE1 GLN A  47      -1.186  16.012  13.894  1.00  1.15           O  
ATOM    680  NE2 GLN A  47      -2.964  16.747  15.094  1.00  1.15           N  
ATOM    681  H   GLN A  47       1.291  20.036  11.497  1.00  1.15           H  
ATOM    682  HA  GLN A  47      -1.345  20.602  12.793  1.00  1.15           H  
ATOM    683 1HB  GLN A  47      -1.199  18.191  12.275  1.00  1.15           H  
ATOM    684 2HB  GLN A  47       0.287  18.094  13.207  1.00  1.15           H  
ATOM    685 1HG  GLN A  47      -0.803  18.597  15.187  1.00  1.15           H  
ATOM    686 2HG  GLN A  47      -2.300  18.986  14.312  1.00  1.15           H  
ATOM    687 1HE2 GLN A  47      -3.332  15.830  15.218  1.00  1.15           H  
ATOM    688 2HE2 GLN A  47      -3.438  17.566  15.506  1.00  1.15           H  
ATOM    689  N   ALA A  48      -0.253  21.627  14.703  1.00  1.21           N  
ATOM    690  CA  ALA A  48       0.327  22.220  15.893  1.00  1.21           C  
ATOM    691  C   ALA A  48       0.101  21.231  17.029  1.00  1.21           C  
ATOM    692  O   ALA A  48      -0.903  20.526  16.999  1.00  1.21           O  
ATOM    693  CB  ALA A  48      -0.301  23.563  16.200  1.00  1.21           C  
ATOM    694  H   ALA A  48      -1.153  21.952  14.370  1.00  1.21           H  
ATOM    695  HA  ALA A  48       1.387  22.357  15.719  1.00  1.21           H  
ATOM    696 1HB  ALA A  48       0.142  23.994  17.090  1.00  1.21           H  
ATOM    697 2HB  ALA A  48      -0.142  24.241  15.361  1.00  1.21           H  
ATOM    698 3HB  ALA A  48      -1.356  23.440  16.361  1.00  1.21           H  
ATOM    699  N   PRO A  49       0.932  21.186  18.075  1.00  1.29           N  
ATOM    700  CA  PRO A  49       0.751  20.336  19.247  1.00  1.29           C  
ATOM    701  C   PRO A  49      -0.658  20.381  19.863  1.00  1.29           C  
ATOM    702  O   PRO A  49      -1.105  19.401  20.455  1.00  1.29           O  
ATOM    703  CB  PRO A  49       1.794  20.908  20.210  1.00  1.29           C  
ATOM    704  CG  PRO A  49       2.890  21.439  19.306  1.00  1.29           C  
ATOM    705  CD  PRO A  49       2.168  22.011  18.108  1.00  1.29           C  
ATOM    706  HA  PRO A  49       1.010  19.300  18.971  1.00  1.29           H  
ATOM    707 1HB  PRO A  49       1.335  21.690  20.836  1.00  1.29           H  
ATOM    708 2HB  PRO A  49       2.147  20.122  20.892  1.00  1.29           H  
ATOM    709 1HG  PRO A  49       3.496  22.193  19.833  1.00  1.29           H  
ATOM    710 2HG  PRO A  49       3.576  20.625  19.027  1.00  1.29           H  
ATOM    711 1HD  PRO A  49       1.947  23.073  18.261  1.00  1.29           H  
ATOM    712 2HD  PRO A  49       2.802  21.833  17.228  1.00  1.29           H  
ATOM    713  N   GLY A  50      -1.339  21.530  19.760  1.00  1.36           N  
ATOM    714  CA  GLY A  50      -2.680  21.692  20.320  1.00  1.36           C  
ATOM    715  C   GLY A  50      -3.817  21.726  19.280  1.00  1.36           C  
ATOM    716  O   GLY A  50      -4.930  22.142  19.609  1.00  1.36           O  
ATOM    717  H   GLY A  50      -0.930  22.309  19.272  1.00  1.36           H  
ATOM    718 1HA  GLY A  50      -2.870  20.883  21.025  1.00  1.36           H  
ATOM    719 2HA  GLY A  50      -2.706  22.613  20.899  1.00  1.36           H  
ATOM    720  N   GLN A  51      -3.541  21.357  18.027  1.00  1.41           N  
ATOM    721  CA  GLN A  51      -4.552  21.463  16.962  1.00  1.41           C  
ATOM    722  C   GLN A  51      -4.704  20.210  16.096  1.00  1.41           C  
ATOM    723  O   GLN A  51      -3.950  19.241  16.224  1.00  1.41           O  
ATOM    724  CB  GLN A  51      -4.275  22.671  16.062  1.00  1.41           C  
ATOM    725  CG  GLN A  51      -4.319  24.026  16.790  1.00  1.41           C  
ATOM    726  CD  GLN A  51      -4.069  25.204  15.874  1.00  1.41           C  
ATOM    727  OE1 GLN A  51      -2.992  25.343  15.291  1.00  1.41           O  
ATOM    728  NE2 GLN A  51      -5.071  26.064  15.739  1.00  1.41           N  
ATOM    729  H   GLN A  51      -2.614  21.002  17.789  1.00  1.41           H  
ATOM    730  HA  GLN A  51      -5.516  21.632  17.438  1.00  1.41           H  
ATOM    731 1HB  GLN A  51      -3.305  22.548  15.596  1.00  1.41           H  
ATOM    732 2HB  GLN A  51      -5.005  22.701  15.259  1.00  1.41           H  
ATOM    733 1HG  GLN A  51      -5.302  24.145  17.246  1.00  1.41           H  
ATOM    734 2HG  GLN A  51      -3.552  24.039  17.560  1.00  1.41           H  
ATOM    735 1HE2 GLN A  51      -4.968  26.863  15.144  1.00  1.41           H  
ATOM    736 2HE2 GLN A  51      -5.928  25.913  16.232  1.00  1.41           H  
ATOM    737  N   GLY A  52      -5.733  20.218  15.243  1.00  1.41           N  
ATOM    738  CA  GLY A  52      -5.953  19.136  14.290  1.00  1.41           C  
ATOM    739  C   GLY A  52      -5.087  19.364  13.054  1.00  1.41           C  
ATOM    740  O   GLY A  52      -4.218  20.234  13.058  1.00  1.41           O  
ATOM    741  H   GLY A  52      -6.353  21.015  15.222  1.00  1.41           H  
ATOM    742 1HA  GLY A  52      -5.707  18.179  14.749  1.00  1.41           H  
ATOM    743 2HA  GLY A  52      -7.004  19.102  14.005  1.00  1.41           H  
ATOM    744  N   LEU A  53      -5.324  18.596  11.997  1.00  1.38           N  
ATOM    745  CA  LEU A  53      -4.482  18.689  10.803  1.00  1.38           C  
ATOM    746  C   LEU A  53      -5.054  19.680   9.775  1.00  1.38           C  
ATOM    747  O   LEU A  53      -6.218  19.555   9.389  1.00  1.38           O  
ATOM    748  CB  LEU A  53      -4.363  17.301  10.156  1.00  1.38           C  
ATOM    749  CG  LEU A  53      -3.422  17.223   8.995  1.00  1.38           C  
ATOM    750  CD1 LEU A  53      -2.040  17.455   9.549  1.00  1.38           C  
ATOM    751  CD2 LEU A  53      -3.516  15.880   8.297  1.00  1.38           C  
ATOM    752  H   LEU A  53      -6.073  17.920  12.028  1.00  1.38           H  
ATOM    753  HA  LEU A  53      -3.491  19.034  11.099  1.00  1.38           H  
ATOM    754 1HB  LEU A  53      -4.016  16.596  10.909  1.00  1.38           H  
ATOM    755 2HB  LEU A  53      -5.348  16.988   9.811  1.00  1.38           H  
ATOM    756  HG  LEU A  53      -3.655  18.010   8.288  1.00  1.38           H  
ATOM    757 1HD1 LEU A  53      -1.305  17.425   8.774  1.00  1.38           H  
ATOM    758 2HD1 LEU A  53      -2.018  18.414  10.027  1.00  1.38           H  
ATOM    759 3HD1 LEU A  53      -1.817  16.678  10.279  1.00  1.38           H  
ATOM    760 1HD2 LEU A  53      -2.810  15.850   7.467  1.00  1.38           H  
ATOM    761 2HD2 LEU A  53      -3.278  15.086   9.004  1.00  1.38           H  
ATOM    762 3HD2 LEU A  53      -4.527  15.739   7.916  1.00  1.38           H  
ATOM    763  N   GLU A  54      -4.244  20.646   9.319  1.00  1.35           N  
ATOM    764  CA  GLU A  54      -4.725  21.621   8.332  1.00  1.35           C  
ATOM    765  C   GLU A  54      -3.877  21.607   7.070  1.00  1.35           C  
ATOM    766  O   GLU A  54      -2.686  21.324   7.108  1.00  1.35           O  
ATOM    767  CB  GLU A  54      -4.683  23.045   8.908  1.00  1.35           C  
ATOM    768  CG  GLU A  54      -3.261  23.587   9.211  1.00  1.35           C  
ATOM    769  CD  GLU A  54      -3.249  25.001   9.800  1.00  1.35           C  
ATOM    770  OE1 GLU A  54      -4.311  25.527  10.058  1.00  1.35           O  
ATOM    771  OE2 GLU A  54      -2.168  25.552   9.999  1.00  1.35           O  
ATOM    772  H   GLU A  54      -3.297  20.715   9.688  1.00  1.35           H  
ATOM    773  HA  GLU A  54      -5.749  21.371   8.058  1.00  1.35           H  
ATOM    774 1HB  GLU A  54      -5.154  23.732   8.204  1.00  1.35           H  
ATOM    775 2HB  GLU A  54      -5.256  23.077   9.833  1.00  1.35           H  
ATOM    776 1HG  GLU A  54      -2.780  22.923   9.915  1.00  1.35           H  
ATOM    777 2HG  GLU A  54      -2.677  23.576   8.287  1.00  1.35           H  
ATOM    778  N   ALA A  55      -4.469  21.918   5.923  1.00  1.35           N  
ATOM    779  CA  ALA A  55      -3.646  21.989   4.714  1.00  1.35           C  
ATOM    780  C   ALA A  55      -2.701  23.172   4.803  1.00  1.35           C  
ATOM    781  O   ALA A  55      -3.078  24.232   5.297  1.00  1.35           O  
ATOM    782  CB  ALA A  55      -4.500  22.087   3.461  1.00  1.35           C  
ATOM    783  H   ALA A  55      -5.457  22.129   5.890  1.00  1.35           H  
ATOM    784  HA  ALA A  55      -3.045  21.089   4.647  1.00  1.35           H  
ATOM    785 1HB  ALA A  55      -3.847  22.122   2.586  1.00  1.35           H  
ATOM    786 2HB  ALA A  55      -5.150  21.216   3.394  1.00  1.35           H  
ATOM    787 3HB  ALA A  55      -5.102  22.991   3.500  1.00  1.35           H  
ATOM    788  N   VAL A  56      -1.505  23.012   4.256  1.00  1.43           N  
ATOM    789  CA  VAL A  56      -0.539  24.100   4.173  1.00  1.43           C  
ATOM    790  C   VAL A  56      -0.458  24.604   2.761  1.00  1.43           C  
ATOM    791  O   VAL A  56      -0.571  25.799   2.493  1.00  1.43           O  
ATOM    792  CB  VAL A  56       0.864  23.622   4.578  1.00  1.43           C  
ATOM    793  CG1 VAL A  56       1.909  24.707   4.408  1.00  1.43           C  
ATOM    794  CG2 VAL A  56       0.832  23.213   5.936  1.00  1.43           C  
ATOM    795  H   VAL A  56      -1.248  22.102   3.885  1.00  1.43           H  
ATOM    796  HA  VAL A  56      -0.859  24.899   4.834  1.00  1.43           H  
ATOM    797  HB  VAL A  56       1.144  22.782   3.944  1.00  1.43           H  
ATOM    798 1HG1 VAL A  56       2.874  24.317   4.699  1.00  1.43           H  
ATOM    799 2HG1 VAL A  56       1.948  25.026   3.371  1.00  1.43           H  
ATOM    800 3HG1 VAL A  56       1.666  25.548   5.038  1.00  1.43           H  
ATOM    801 1HG2 VAL A  56       1.815  22.849   6.200  1.00  1.43           H  
ATOM    802 2HG2 VAL A  56       0.560  24.059   6.568  1.00  1.43           H  
ATOM    803 3HG2 VAL A  56       0.101  22.430   6.046  1.00  1.43           H  
ATOM    804  N   ALA A  57      -0.226  23.688   1.843  1.00  1.62           N  
ATOM    805  CA  ALA A  57      -0.056  24.108   0.474  1.00  1.62           C  
ATOM    806  C   ALA A  57      -0.284  22.965  -0.494  1.00  1.62           C  
ATOM    807  O   ALA A  57       0.002  21.790  -0.207  1.00  1.62           O  
ATOM    808  CB  ALA A  57       1.336  24.710   0.312  1.00  1.62           C  
ATOM    809  H   ALA A  57      -0.177  22.704   2.109  1.00  1.62           H  
ATOM    810  HA  ALA A  57      -0.800  24.871   0.249  1.00  1.62           H  
ATOM    811 1HB  ALA A  57       1.470  25.052  -0.718  1.00  1.62           H  
ATOM    812 2HB  ALA A  57       1.457  25.560   0.982  1.00  1.62           H  
ATOM    813 3HB  ALA A  57       2.076  23.982   0.551  1.00  1.62           H  
ATOM    814  N   LEU A  58      -0.774  23.325  -1.673  1.00  1.96           N  
ATOM    815  CA  LEU A  58      -0.955  22.341  -2.709  1.00  1.96           C  
ATOM    816  C   LEU A  58       0.069  22.574  -3.826  1.00  1.96           C  
ATOM    817  O   LEU A  58       0.363  23.724  -4.134  1.00  1.96           O  
ATOM    818  CB  LEU A  58      -2.361  22.484  -3.294  1.00  1.96           C  
ATOM    819  CG  LEU A  58      -3.507  22.375  -2.289  1.00  1.96           C  
ATOM    820  CD1 LEU A  58      -4.817  22.587  -3.019  1.00  1.96           C  
ATOM    821  CD2 LEU A  58      -3.459  21.024  -1.600  1.00  1.96           C  
ATOM    822  H   LEU A  58      -1.006  24.295  -1.846  1.00  1.96           H  
ATOM    823  HA  LEU A  58      -0.880  21.363  -2.257  1.00  1.96           H  
ATOM    824 1HB  LEU A  58      -2.441  23.451  -3.789  1.00  1.96           H  
ATOM    825 2HB  LEU A  58      -2.505  21.703  -4.039  1.00  1.96           H  
ATOM    826  HG  LEU A  58      -3.410  23.161  -1.539  1.00  1.96           H  
ATOM    827 1HD1 LEU A  58      -5.641  22.528  -2.309  1.00  1.96           H  
ATOM    828 2HD1 LEU A  58      -4.816  23.570  -3.491  1.00  1.96           H  
ATOM    829 3HD1 LEU A  58      -4.939  21.819  -3.781  1.00  1.96           H  
ATOM    830 1HD2 LEU A  58      -4.274  20.951  -0.880  1.00  1.96           H  
ATOM    831 2HD2 LEU A  58      -3.557  20.227  -2.340  1.00  1.96           H  
ATOM    832 3HD2 LEU A  58      -2.510  20.918  -1.081  1.00  1.96           H  
ATOM    833  N   PRO A  59       0.652  21.520  -4.413  1.00  2.49           N  
ATOM    834  CA  PRO A  59       1.436  21.501  -5.631  1.00  2.49           C  
ATOM    835  C   PRO A  59       0.674  21.975  -6.847  1.00  2.49           C  
ATOM    836  O   PRO A  59       1.300  22.376  -7.812  1.00  2.49           O  
ATOM    837  CB  PRO A  59       1.796  20.036  -5.768  1.00  2.49           C  
ATOM    838  CG  PRO A  59       1.751  19.524  -4.413  1.00  2.49           C  
ATOM    839  CD  PRO A  59       0.640  20.273  -3.742  1.00  2.49           C  
ATOM    840  HA  PRO A  59       2.333  22.121  -5.487  1.00  2.49           H  
ATOM    841 1HB  PRO A  59       1.056  19.542  -6.398  1.00  2.49           H  
ATOM    842 2HB  PRO A  59       2.775  19.918  -6.254  1.00  2.49           H  
ATOM    843 1HG  PRO A  59       1.616  18.468  -4.457  1.00  2.49           H  
ATOM    844 2HG  PRO A  59       2.671  19.655  -3.930  1.00  2.49           H  
ATOM    845 1HD  PRO A  59      -0.329  19.775  -3.859  1.00  2.49           H  
ATOM    846 2HD  PRO A  59       0.940  20.424  -2.711  1.00  2.49           H  
ATOM    847  N   VAL A  60      -0.672  21.911  -6.785  1.00  3.25           N  
ATOM    848  CA  VAL A  60      -1.564  22.318  -7.874  1.00  3.25           C  
ATOM    849  C   VAL A  60      -1.337  21.444  -9.141  1.00  3.25           C  
ATOM    850  O   VAL A  60      -0.225  21.016  -9.396  1.00  3.25           O  
ATOM    851  CB  VAL A  60      -1.355  23.836  -8.143  1.00  3.25           C  
ATOM    852  CG1 VAL A  60      -2.176  24.337  -9.296  1.00  3.25           C  
ATOM    853  CG2 VAL A  60      -1.721  24.590  -6.876  1.00  3.25           C  
ATOM    854  H   VAL A  60      -1.096  21.555  -5.944  1.00  3.25           H  
ATOM    855  HA  VAL A  60      -2.578  22.210  -7.509  1.00  3.25           H  
ATOM    856  HB  VAL A  60      -0.320  24.024  -8.401  1.00  3.25           H  
ATOM    857 1HG1 VAL A  60      -1.984  25.399  -9.436  1.00  3.25           H  
ATOM    858 2HG1 VAL A  60      -1.901  23.824 -10.157  1.00  3.25           H  
ATOM    859 3HG1 VAL A  60      -3.227  24.190  -9.095  1.00  3.25           H  
ATOM    860 1HG2 VAL A  60      -1.565  25.654  -7.029  1.00  3.25           H  
ATOM    861 2HG2 VAL A  60      -2.766  24.406  -6.632  1.00  3.25           H  
ATOM    862 3HG2 VAL A  60      -1.099  24.254  -6.060  1.00  3.25           H  
ATOM    863  N   PRO A  61      -2.377  20.986  -9.863  1.00  4.21           N  
ATOM    864  CA  PRO A  61      -2.253  20.252 -11.130  1.00  4.21           C  
ATOM    865  C   PRO A  61      -1.374  20.947 -12.189  1.00  4.21           C  
ATOM    866  O   PRO A  61      -0.739  20.303 -13.023  1.00  4.21           O  
ATOM    867  CB  PRO A  61      -3.710  20.185 -11.592  1.00  4.21           C  
ATOM    868  CG  PRO A  61      -4.511  20.189 -10.305  1.00  4.21           C  
ATOM    869  CD  PRO A  61      -3.764  21.111  -9.372  1.00  4.21           C  
ATOM    870  HA  PRO A  61      -1.869  19.239 -10.917  1.00  4.21           H  
ATOM    871 1HB  PRO A  61      -3.936  21.040 -12.250  1.00  4.21           H  
ATOM    872 2HB  PRO A  61      -3.868  19.271 -12.185  1.00  4.21           H  
ATOM    873 1HG  PRO A  61      -5.543  20.517 -10.499  1.00  4.21           H  
ATOM    874 2HG  PRO A  61      -4.574  19.155  -9.906  1.00  4.21           H  
ATOM    875 1HD  PRO A  61      -4.140  22.130  -9.462  1.00  4.21           H  
ATOM    876 2HD  PRO A  61      -3.867  20.700  -8.358  1.00  4.21           H  
ATOM    877  N   LEU A  62      -1.350  22.271 -12.153  1.00  5.22           N  
ATOM    878  CA  LEU A  62      -0.581  23.079 -13.084  1.00  5.22           C  
ATOM    879  C   LEU A  62       0.848  23.163 -12.590  1.00  5.22           C  
ATOM    880  O   LEU A  62       1.081  23.162 -11.389  1.00  5.22           O  
ATOM    881  CB  LEU A  62      -1.174  24.482 -13.157  1.00  5.22           C  
ATOM    882  CG  LEU A  62      -2.627  24.543 -13.610  1.00  5.22           C  
ATOM    883  CD1 LEU A  62      -3.110  25.979 -13.546  1.00  5.22           C  
ATOM    884  CD2 LEU A  62      -2.738  23.978 -15.012  1.00  5.22           C  
ATOM    885  H   LEU A  62      -1.893  22.740 -11.455  1.00  5.22           H  
ATOM    886  HA  LEU A  62      -0.597  22.612 -14.067  1.00  5.22           H  
ATOM    887 1HB  LEU A  62      -1.102  24.944 -12.177  1.00  5.22           H  
ATOM    888 2HB  LEU A  62      -0.580  25.071 -13.855  1.00  5.22           H  
ATOM    889  HG  LEU A  62      -3.246  23.949 -12.934  1.00  5.22           H  
ATOM    890 1HD1 LEU A  62      -4.153  26.027 -13.858  1.00  5.22           H  
ATOM    891 2HD1 LEU A  62      -3.019  26.346 -12.523  1.00  5.22           H  
ATOM    892 3HD1 LEU A  62      -2.505  26.597 -14.209  1.00  5.22           H  
ATOM    893 1HD2 LEU A  62      -3.778  24.013 -15.339  1.00  5.22           H  
ATOM    894 2HD2 LEU A  62      -2.124  24.569 -15.692  1.00  5.22           H  
ATOM    895 3HD2 LEU A  62      -2.391  22.943 -15.016  1.00  5.22           H  
ATOM    896  N   LEU A  63       1.815  23.236 -13.508  1.00  6.09           N  
ATOM    897  CA  LEU A  63       3.226  23.323 -13.118  1.00  6.09           C  
ATOM    898  C   LEU A  63       3.649  22.141 -12.251  1.00  6.09           C  
ATOM    899  O   LEU A  63       4.581  22.245 -11.442  1.00  6.09           O  
ATOM    900  CB  LEU A  63       3.502  24.616 -12.340  1.00  6.09           C  
ATOM    901  CG  LEU A  63       3.203  25.916 -13.054  1.00  6.09           C  
ATOM    902  CD1 LEU A  63       3.502  27.087 -12.113  1.00  6.09           C  
ATOM    903  CD2 LEU A  63       4.052  25.985 -14.307  1.00  6.09           C  
ATOM    904  H   LEU A  63       1.572  23.229 -14.488  1.00  6.09           H  
ATOM    905  HA  LEU A  63       3.835  23.316 -14.022  1.00  6.09           H  
ATOM    906 1HB  LEU A  63       2.941  24.611 -11.423  1.00  6.09           H  
ATOM    907 2HB  LEU A  63       4.521  24.620 -12.077  1.00  6.09           H  
ATOM    908  HG  LEU A  63       2.147  25.959 -13.324  1.00  6.09           H  
ATOM    909 1HD1 LEU A  63       3.289  28.025 -12.625  1.00  6.09           H  
ATOM    910 2HD1 LEU A  63       2.881  27.017 -11.228  1.00  6.09           H  
ATOM    911 3HD1 LEU A  63       4.545  27.066 -11.823  1.00  6.09           H  
ATOM    912 1HD2 LEU A  63       3.847  26.917 -14.835  1.00  6.09           H  
ATOM    913 2HD2 LEU A  63       5.106  25.946 -14.042  1.00  6.09           H  
ATOM    914 3HD2 LEU A  63       3.811  25.141 -14.954  1.00  6.09           H  
ATOM    915  N   ASN A  64       3.035  20.994 -12.489  1.00  6.64           N  
ATOM    916  CA  ASN A  64       3.314  19.813 -11.711  1.00  6.64           C  
ATOM    917  C   ASN A  64       3.404  18.596 -12.635  1.00  6.64           C  
ATOM    918  O   ASN A  64       2.405  17.907 -12.838  1.00  6.64           O  
ATOM    919  CB  ASN A  64       2.218  19.677 -10.683  1.00  6.64           C  
ATOM    920  CG  ASN A  64       2.379  18.589  -9.672  1.00  6.64           C  
ATOM    921  OD1 ASN A  64       3.336  17.804  -9.628  1.00  6.64           O  
ATOM    922  ND2 ASN A  64       1.410  18.567  -8.806  1.00  6.64           N  
ATOM    923  H   ASN A  64       2.309  20.957 -13.190  1.00  6.64           H  
ATOM    924  HA  ASN A  64       4.221  19.959 -11.152  1.00  6.64           H  
ATOM    925 1HB  ASN A  64       2.142  20.626 -10.142  1.00  6.64           H  
ATOM    926 2HB  ASN A  64       1.263  19.534 -11.192  1.00  6.64           H  
ATOM    927 1HD2 ASN A  64       1.398  17.899  -8.027  1.00  6.64           H  
ATOM    928 2HD2 ASN A  64       0.669  19.261  -8.916  1.00  6.64           H  
ATOM    929  N   THR A  65       4.596  18.294 -13.185  1.00  6.78           N  
ATOM    930  CA  THR A  65       5.862  19.039 -13.024  1.00  6.78           C  
ATOM    931  C   THR A  65       5.947  20.201 -14.061  1.00  6.78           C  
ATOM    932  O   THR A  65       5.172  20.192 -15.014  1.00  6.78           O  
ATOM    933  CB  THR A  65       6.991  18.004 -13.120  1.00  6.78           C  
ATOM    934  OG1 THR A  65       7.015  17.392 -14.439  1.00  6.78           O  
ATOM    935  CG2 THR A  65       6.696  16.958 -12.060  1.00  6.78           C  
ATOM    936  H   THR A  65       4.625  17.471 -13.770  1.00  6.78           H  
ATOM    937  HA  THR A  65       5.934  19.445 -12.033  1.00  6.78           H  
ATOM    938  HB  THR A  65       7.932  18.424 -12.889  1.00  6.78           H  
ATOM    939  HG1 THR A  65       7.072  18.086 -15.108  1.00  6.78           H  
ATOM    940 1HG2 THR A  65       7.441  16.190 -12.039  1.00  6.78           H  
ATOM    941 2HG2 THR A  65       6.680  17.460 -11.118  1.00  6.78           H  
ATOM    942 3HG2 THR A  65       5.727  16.506 -12.250  1.00  6.78           H  
ATOM    943  N   CYS A  66       6.843  21.213 -13.907  1.00  6.57           N  
ATOM    944  CA  CYS A  66       7.832  21.394 -12.834  1.00  6.57           C  
ATOM    945  C   CYS A  66       8.072  22.885 -12.549  1.00  6.57           C  
ATOM    946  O   CYS A  66       9.107  23.424 -12.942  1.00  6.57           O  
ATOM    947  CB  CYS A  66       9.204  20.853 -13.272  1.00  6.57           C  
ATOM    948  SG  CYS A  66      10.418  20.728 -11.952  1.00  6.57           S  
ATOM    949  H   CYS A  66       6.828  21.936 -14.612  1.00  6.57           H  
ATOM    950  HA  CYS A  66       7.498  20.920 -11.915  1.00  6.57           H  
ATOM    951 1HB  CYS A  66       9.131  19.909 -13.773  1.00  6.57           H  
ATOM    952 2HB  CYS A  66       9.615  21.545 -14.005  1.00  6.57           H  
ATOM    953  HG  CYS A  66       9.637  20.052 -11.082  1.00  6.57           H  
ATOM    954  N   GLY A  67       7.128  23.551 -11.879  1.00  6.15           N  
ATOM    955  CA  GLY A  67       7.272  24.980 -11.563  1.00  6.15           C  
ATOM    956  C   GLY A  67       7.205  25.244 -10.057  1.00  6.15           C  
ATOM    957  O   GLY A  67       7.608  24.396  -9.251  1.00  6.15           O  
ATOM    958  H   GLY A  67       6.273  23.066 -11.601  1.00  6.15           H  
ATOM    959 1HA  GLY A  67       8.228  25.335 -11.944  1.00  6.15           H  
ATOM    960 2HA  GLY A  67       6.511  25.556 -12.077  1.00  6.15           H  
ATOM    961  N   SER A  68       6.715  26.433  -9.679  1.00  5.65           N  
ATOM    962  CA  SER A  68       6.636  26.795  -8.263  1.00  5.65           C  
ATOM    963  C   SER A  68       5.334  27.483  -7.796  1.00  5.65           C  
ATOM    964  O   SER A  68       5.374  28.670  -7.470  1.00  5.65           O  
ATOM    965  CB  SER A  68       7.809  27.683  -7.908  1.00  5.65           C  
ATOM    966  OG  SER A  68       9.028  27.020  -8.144  1.00  5.65           O  
ATOM    967  H   SER A  68       6.403  27.089 -10.380  1.00  5.65           H  
ATOM    968  HA  SER A  68       6.728  25.880  -7.680  1.00  5.65           H  
ATOM    969 1HB  SER A  68       7.769  28.601  -8.493  1.00  5.65           H  
ATOM    970 2HB  SER A  68       7.744  27.959  -6.854  1.00  5.65           H  
ATOM    971  HG  SER A  68       8.999  26.191  -7.622  1.00  5.65           H  
ATOM    972  N   PRO A  69       4.165  26.806  -7.798  1.00  5.12           N  
ATOM    973  CA  PRO A  69       2.914  27.293  -7.225  1.00  5.12           C  
ATOM    974  C   PRO A  69       3.151  27.702  -5.775  1.00  5.12           C  
ATOM    975  O   PRO A  69       3.912  27.048  -5.059  1.00  5.12           O  
ATOM    976  CB  PRO A  69       2.002  26.073  -7.352  1.00  5.12           C  
ATOM    977  CG  PRO A  69       2.534  25.358  -8.567  1.00  5.12           C  
ATOM    978  CD  PRO A  69       4.029  25.522  -8.507  1.00  5.12           C  
ATOM    979  HA  PRO A  69       2.542  28.138  -7.818  1.00  5.12           H  
ATOM    980 1HB  PRO A  69       2.048  25.456  -6.436  1.00  5.12           H  
ATOM    981 2HB  PRO A  69       0.957  26.388  -7.471  1.00  5.12           H  
ATOM    982 1HG  PRO A  69       2.258  24.318  -8.568  1.00  5.12           H  
ATOM    983 2HG  PRO A  69       2.082  25.779  -9.466  1.00  5.12           H  
ATOM    984 1HD  PRO A  69       4.500  24.700  -7.960  1.00  5.12           H  
ATOM    985 2HD  PRO A  69       4.360  25.578  -9.529  1.00  5.12           H  
ATOM    986  N   ARG A  70       2.532  28.805  -5.354  1.00  4.56           N  
ATOM    987  CA  ARG A  70       2.790  29.334  -4.012  1.00  4.56           C  
ATOM    988  C   ARG A  70       1.844  28.889  -2.877  1.00  4.56           C  
ATOM    989  O   ARG A  70       2.230  28.081  -2.036  1.00  4.56           O  
ATOM    990  CB  ARG A  70       2.792  30.854  -4.170  1.00  4.56           C  
ATOM    991  CG  ARG A  70       3.101  31.783  -2.985  1.00  4.56           C  
ATOM    992  CD  ARG A  70       3.250  33.159  -3.583  1.00  4.56           C  
ATOM    993  NE  ARG A  70       3.532  34.266  -2.672  1.00  4.56           N  
ATOM    994  CZ  ARG A  70       3.883  35.495  -3.132  1.00  4.56           C  
ATOM    995  NH1 ARG A  70       4.000  35.701  -4.430  1.00  4.56           N  
ATOM    996  NH2 ARG A  70       4.104  36.481  -2.302  1.00  4.56           N  
ATOM    997  H   ARG A  70       1.908  29.296  -5.977  1.00  4.56           H  
ATOM    998  HA  ARG A  70       3.795  29.042  -3.746  1.00  4.56           H  
ATOM    999 1HB  ARG A  70       3.520  31.106  -4.940  1.00  4.56           H  
ATOM   1000 2HB  ARG A  70       1.821  31.165  -4.549  1.00  4.56           H  
ATOM   1001 1HG  ARG A  70       2.281  31.781  -2.261  1.00  4.56           H  
ATOM   1002 2HG  ARG A  70       4.028  31.500  -2.490  1.00  4.56           H  
ATOM   1003 1HD  ARG A  70       4.060  33.120  -4.307  1.00  4.56           H  
ATOM   1004 2HD  ARG A  70       2.326  33.397  -4.106  1.00  4.56           H  
ATOM   1005  HE  ARG A  70       3.458  34.149  -1.626  1.00  4.56           H  
ATOM   1006 1HH1 ARG A  70       3.830  34.945  -5.076  1.00  4.56           H  
ATOM   1007 2HH1 ARG A  70       4.259  36.613  -4.772  1.00  4.56           H  
ATOM   1008 1HH2 ARG A  70       3.967  36.318  -1.299  1.00  4.56           H  
ATOM   1009 2HH2 ARG A  70       4.357  37.388  -2.637  1.00  4.56           H  
ATOM   1010  N   CYS A  71       0.581  29.324  -2.946  1.00  3.96           N  
ATOM   1011  CA  CYS A  71      -0.464  29.157  -1.908  1.00  3.96           C  
ATOM   1012  C   CYS A  71      -0.734  30.483  -1.198  1.00  3.96           C  
ATOM   1013  O   CYS A  71      -0.307  30.648  -0.048  1.00  3.96           O  
ATOM   1014  CB  CYS A  71      -0.096  28.175  -0.789  1.00  3.96           C  
ATOM   1015  SG  CYS A  71      -1.401  28.009   0.459  1.00  3.96           S  
ATOM   1016  H   CYS A  71       0.354  29.898  -3.740  1.00  3.96           H  
ATOM   1017  HA  CYS A  71      -1.372  28.788  -2.381  1.00  3.96           H  
ATOM   1018 1HB  CYS A  71       0.107  27.184  -1.199  1.00  3.96           H  
ATOM   1019 2HB  CYS A  71       0.794  28.521  -0.252  1.00  3.96           H  
ATOM   1020  HG  CYS A  71      -0.781  27.085   1.245  1.00  3.96           H  
ATOM   1021  N   PRO A  72      -1.530  31.388  -1.804  1.00  3.30           N  
ATOM   1022  CA  PRO A  72      -1.860  32.727  -1.332  1.00  3.30           C  
ATOM   1023  C   PRO A  72      -2.480  32.749   0.060  1.00  3.30           C  
ATOM   1024  O   PRO A  72      -2.420  33.768   0.743  1.00  3.30           O  
ATOM   1025  CB  PRO A  72      -2.893  33.197  -2.367  1.00  3.30           C  
ATOM   1026  CG  PRO A  72      -2.594  32.402  -3.603  1.00  3.30           C  
ATOM   1027  CD  PRO A  72      -2.188  31.046  -3.089  1.00  3.30           C  
ATOM   1028  HA  PRO A  72      -0.959  33.357  -1.365  1.00  3.30           H  
ATOM   1029 1HB  PRO A  72      -3.912  33.023  -1.982  1.00  3.30           H  
ATOM   1030 2HB  PRO A  72      -2.795  34.280  -2.526  1.00  3.30           H  
ATOM   1031 1HG  PRO A  72      -3.485  32.361  -4.251  1.00  3.30           H  
ATOM   1032 2HG  PRO A  72      -1.801  32.892  -4.185  1.00  3.30           H  
ATOM   1033 1HD  PRO A  72      -3.081  30.423  -2.909  1.00  3.30           H  
ATOM   1034 2HD  PRO A  72      -1.514  30.605  -3.813  1.00  3.30           H  
ATOM   1035  N   ASP A  73      -3.073  31.629   0.488  1.00  2.66           N  
ATOM   1036  CA  ASP A  73      -3.692  31.557   1.808  1.00  2.66           C  
ATOM   1037  C   ASP A  73      -2.660  31.796   2.905  1.00  2.66           C  
ATOM   1038  O   ASP A  73      -2.979  32.354   3.958  1.00  2.66           O  
ATOM   1039  CB  ASP A  73      -4.339  30.188   2.030  1.00  2.66           C  
ATOM   1040  CG  ASP A  73      -5.604  29.960   1.198  1.00  2.66           C  
ATOM   1041  OD1 ASP A  73      -6.124  30.904   0.648  1.00  2.66           O  
ATOM   1042  OD2 ASP A  73      -6.036  28.836   1.123  1.00  2.66           O  
ATOM   1043  H   ASP A  73      -3.101  30.814  -0.103  1.00  2.66           H  
ATOM   1044  HA  ASP A  73      -4.456  32.329   1.877  1.00  2.66           H  
ATOM   1045 1HB  ASP A  73      -3.624  29.407   1.801  1.00  2.66           H  
ATOM   1046 2HB  ASP A  73      -4.592  30.086   3.085  1.00  2.66           H  
ATOM   1047  N   LEU A  74      -1.433  31.328   2.671  1.00  2.09           N  
ATOM   1048  CA  LEU A  74      -0.364  31.485   3.644  1.00  2.09           C  
ATOM   1049  C   LEU A  74       0.678  32.478   3.144  1.00  2.09           C  
ATOM   1050  O   LEU A  74       1.424  33.066   3.929  1.00  2.09           O  
ATOM   1051  CB  LEU A  74       0.288  30.154   3.955  1.00  2.09           C  
ATOM   1052  CG  LEU A  74      -0.619  29.086   4.518  1.00  2.09           C  
ATOM   1053  CD1 LEU A  74       0.173  27.850   4.713  1.00  2.09           C  
ATOM   1054  CD2 LEU A  74      -1.218  29.544   5.825  1.00  2.09           C  
ATOM   1055  H   LEU A  74      -1.230  30.897   1.772  1.00  2.09           H  
ATOM   1056  HA  LEU A  74      -0.788  31.878   4.565  1.00  2.09           H  
ATOM   1057 1HB  LEU A  74       0.744  29.762   3.042  1.00  2.09           H  
ATOM   1058 2HB  LEU A  74       1.059  30.331   4.688  1.00  2.09           H  
ATOM   1059  HG  LEU A  74      -1.415  28.870   3.802  1.00  2.09           H  
ATOM   1060 1HD1 LEU A  74      -0.475  27.080   5.100  1.00  2.09           H  
ATOM   1061 2HD1 LEU A  74       0.596  27.537   3.763  1.00  2.09           H  
ATOM   1062 3HD1 LEU A  74       0.970  28.034   5.420  1.00  2.09           H  
ATOM   1063 1HD2 LEU A  74      -1.868  28.760   6.218  1.00  2.09           H  
ATOM   1064 2HD2 LEU A  74      -0.420  29.748   6.539  1.00  2.09           H  
ATOM   1065 3HD2 LEU A  74      -1.802  30.453   5.663  1.00  2.09           H  
ATOM   1066  N   ASP A  75       0.798  32.587   1.816  1.00  1.67           N  
ATOM   1067  CA  ASP A  75       1.709  33.477   1.076  1.00  1.67           C  
ATOM   1068  C   ASP A  75       3.230  33.307   1.233  1.00  1.67           C  
ATOM   1069  O   ASP A  75       3.973  33.559   0.279  1.00  1.67           O  
ATOM   1070  CB  ASP A  75       1.369  34.928   1.424  1.00  1.67           C  
ATOM   1071  CG  ASP A  75       2.140  35.904   0.593  1.00  1.67           C  
ATOM   1072  OD1 ASP A  75       2.996  35.457  -0.148  1.00  1.67           O  
ATOM   1073  OD2 ASP A  75       1.882  37.087   0.679  1.00  1.67           O  
ATOM   1074  H   ASP A  75       0.188  32.012   1.239  1.00  1.67           H  
ATOM   1075  HA  ASP A  75       1.482  33.335   0.020  1.00  1.67           H  
ATOM   1076 1HB  ASP A  75       0.298  35.094   1.271  1.00  1.67           H  
ATOM   1077 2HB  ASP A  75       1.590  35.124   2.473  1.00  1.67           H  
ATOM   1078  N   ARG A  76       3.689  32.824   2.386  1.00  1.39           N  
ATOM   1079  CA  ARG A  76       5.113  32.635   2.657  1.00  1.39           C  
ATOM   1080  C   ARG A  76       5.598  31.239   2.320  1.00  1.39           C  
ATOM   1081  O   ARG A  76       6.756  30.889   2.548  1.00  1.39           O  
ATOM   1082  CB  ARG A  76       5.388  32.908   4.113  1.00  1.39           C  
ATOM   1083  CG  ARG A  76       5.194  34.352   4.509  1.00  1.39           C  
ATOM   1084  CD  ARG A  76       5.530  34.592   5.924  1.00  1.39           C  
ATOM   1085  NE  ARG A  76       4.588  33.984   6.829  1.00  1.39           N  
ATOM   1086  CZ  ARG A  76       4.841  32.887   7.565  1.00  1.39           C  
ATOM   1087  NH1 ARG A  76       5.979  32.261   7.498  1.00  1.39           N  
ATOM   1088  NH2 ARG A  76       3.948  32.405   8.390  1.00  1.39           N  
ATOM   1089  H   ARG A  76       3.013  32.678   3.123  1.00  1.39           H  
ATOM   1090  HA  ARG A  76       5.673  33.350   2.055  1.00  1.39           H  
ATOM   1091 1HB  ARG A  76       4.728  32.298   4.728  1.00  1.39           H  
ATOM   1092 2HB  ARG A  76       6.403  32.628   4.344  1.00  1.39           H  
ATOM   1093 1HG  ARG A  76       5.838  34.982   3.895  1.00  1.39           H  
ATOM   1094 2HG  ARG A  76       4.149  34.633   4.345  1.00  1.39           H  
ATOM   1095 1HD  ARG A  76       6.500  34.163   6.136  1.00  1.39           H  
ATOM   1096 2HD  ARG A  76       5.557  35.661   6.124  1.00  1.39           H  
ATOM   1097  HE  ARG A  76       3.685  34.419   6.928  1.00  1.39           H  
ATOM   1098 1HH1 ARG A  76       6.739  32.564   6.859  1.00  1.39           H  
ATOM   1099 2HH1 ARG A  76       6.090  31.442   8.105  1.00  1.39           H  
ATOM   1100 1HH2 ARG A  76       3.043  32.836   8.492  1.00  1.39           H  
ATOM   1101 2HH2 ARG A  76       4.221  31.572   8.940  1.00  1.39           H  
ATOM   1102  N   PHE A  77       4.696  30.435   1.792  1.00  1.26           N  
ATOM   1103  CA  PHE A  77       4.990  29.058   1.436  1.00  1.26           C  
ATOM   1104  C   PHE A  77       4.982  28.874  -0.061  1.00  1.26           C  
ATOM   1105  O   PHE A  77       4.187  29.502  -0.757  1.00  1.26           O  
ATOM   1106  CB  PHE A  77       3.954  28.135   2.078  1.00  1.26           C  
ATOM   1107  CG  PHE A  77       4.080  28.014   3.575  1.00  1.26           C  
ATOM   1108  CD1 PHE A  77       3.586  28.992   4.408  1.00  1.26           C  
ATOM   1109  CD2 PHE A  77       4.636  26.885   4.150  1.00  1.26           C  
ATOM   1110  CE1 PHE A  77       3.670  28.862   5.783  1.00  1.26           C  
ATOM   1111  CE2 PHE A  77       4.707  26.744   5.519  1.00  1.26           C  
ATOM   1112  CZ  PHE A  77       4.230  27.735   6.334  1.00  1.26           C  
ATOM   1113  H   PHE A  77       3.772  30.803   1.622  1.00  1.26           H  
ATOM   1114  HA  PHE A  77       5.972  28.802   1.813  1.00  1.26           H  
ATOM   1115 1HB  PHE A  77       2.949  28.492   1.845  1.00  1.26           H  
ATOM   1116 2HB  PHE A  77       4.048  27.137   1.646  1.00  1.26           H  
ATOM   1117  HD1 PHE A  77       3.139  29.880   3.970  1.00  1.26           H  
ATOM   1118  HD2 PHE A  77       5.022  26.104   3.514  1.00  1.26           H  
ATOM   1119  HE1 PHE A  77       3.287  29.650   6.436  1.00  1.26           H  
ATOM   1120  HE2 PHE A  77       5.150  25.851   5.955  1.00  1.26           H  
ATOM   1121  HZ  PHE A  77       4.297  27.634   7.418  1.00  1.26           H  
ATOM   1122  N   THR A  78       5.871  28.008  -0.545  1.00  1.25           N  
ATOM   1123  CA  THR A  78       5.874  27.584  -1.941  1.00  1.25           C  
ATOM   1124  C   THR A  78       6.060  26.074  -2.078  1.00  1.25           C  
ATOM   1125  O   THR A  78       6.717  25.436  -1.248  1.00  1.25           O  
ATOM   1126  CB  THR A  78       6.980  28.303  -2.743  1.00  1.25           C  
ATOM   1127  OG1 THR A  78       8.257  27.981  -2.180  1.00  1.25           O  
ATOM   1128  CG2 THR A  78       6.792  29.824  -2.740  1.00  1.25           C  
ATOM   1129  H   THR A  78       6.552  27.615   0.100  1.00  1.25           H  
ATOM   1130  HA  THR A  78       4.909  27.822  -2.371  1.00  1.25           H  
ATOM   1131  HB  THR A  78       6.948  27.947  -3.777  1.00  1.25           H  
ATOM   1132  HG1 THR A  78       8.269  28.261  -1.253  1.00  1.25           H  
ATOM   1133 1HG2 THR A  78       7.584  30.286  -3.325  1.00  1.25           H  
ATOM   1134 2HG2 THR A  78       5.834  30.068  -3.178  1.00  1.25           H  
ATOM   1135 3HG2 THR A  78       6.832  30.205  -1.722  1.00  1.25           H  
ATOM   1136  N   ILE A  79       5.537  25.514  -3.169  1.00  1.38           N  
ATOM   1137  CA  ILE A  79       5.747  24.103  -3.498  1.00  1.38           C  
ATOM   1138  C   ILE A  79       6.230  23.804  -4.911  1.00  1.38           C  
ATOM   1139  O   ILE A  79       5.688  24.322  -5.882  1.00  1.38           O  
ATOM   1140  CB  ILE A  79       4.514  23.232  -3.219  1.00  1.38           C  
ATOM   1141  CG1 ILE A  79       4.198  23.139  -1.782  1.00  1.38           C  
ATOM   1142  CG2 ILE A  79       4.683  21.912  -3.725  1.00  1.38           C  
ATOM   1143  CD1 ILE A  79       2.968  22.344  -1.569  1.00  1.38           C  
ATOM   1144  H   ILE A  79       4.980  26.087  -3.806  1.00  1.38           H  
ATOM   1145  HA  ILE A  79       6.522  23.744  -2.830  1.00  1.38           H  
ATOM   1146  HB  ILE A  79       3.646  23.686  -3.707  1.00  1.38           H  
ATOM   1147 1HG1 ILE A  79       5.027  22.646  -1.273  1.00  1.38           H  
ATOM   1148 2HG1 ILE A  79       4.057  24.128  -1.355  1.00  1.38           H  
ATOM   1149 1HG2 ILE A  79       3.798  21.384  -3.510  1.00  1.38           H  
ATOM   1150 2HG2 ILE A  79       4.843  21.929  -4.797  1.00  1.38           H  
ATOM   1151 3HG2 ILE A  79       5.527  21.435  -3.230  1.00  1.38           H  
ATOM   1152 1HD1 ILE A  79       2.758  22.244  -0.519  1.00  1.38           H  
ATOM   1153 2HD1 ILE A  79       2.154  22.839  -2.061  1.00  1.38           H  
ATOM   1154 3HD1 ILE A  79       3.104  21.358  -1.989  1.00  1.38           H  
ATOM   1155  N   SER A  80       7.235  22.931  -5.014  1.00  1.62           N  
ATOM   1156  CA  SER A  80       7.752  22.500  -6.313  1.00  1.62           C  
ATOM   1157  C   SER A  80       7.938  20.992  -6.401  1.00  1.62           C  
ATOM   1158  O   SER A  80       8.373  20.349  -5.447  1.00  1.62           O  
ATOM   1159  CB  SER A  80       9.060  23.193  -6.612  1.00  1.62           C  
ATOM   1160  OG  SER A  80       8.852  24.564  -6.816  1.00  1.62           O  
ATOM   1161  H   SER A  80       7.615  22.543  -4.147  1.00  1.62           H  
ATOM   1162  HA  SER A  80       7.034  22.793  -7.082  1.00  1.62           H  
ATOM   1163 1HB  SER A  80       9.752  23.041  -5.785  1.00  1.62           H  
ATOM   1164 2HB  SER A  80       9.508  22.754  -7.506  1.00  1.62           H  
ATOM   1165  HG  SER A  80       8.305  24.593  -7.650  1.00  1.62           H  
ATOM   1166  N   ARG A  81       7.598  20.418  -7.555  1.00  1.96           N  
ATOM   1167  CA  ARG A  81       7.771  18.979  -7.766  1.00  1.96           C  
ATOM   1168  C   ARG A  81       8.862  18.668  -8.780  1.00  1.96           C  
ATOM   1169  O   ARG A  81       8.787  19.109  -9.928  1.00  1.96           O  
ATOM   1170  CB  ARG A  81       6.469  18.358  -8.245  1.00  1.96           C  
ATOM   1171  CG  ARG A  81       6.506  16.840  -8.462  1.00  1.96           C  
ATOM   1172  CD  ARG A  81       6.498  16.134  -7.195  1.00  1.96           C  
ATOM   1173  NE  ARG A  81       6.491  14.709  -7.346  1.00  1.96           N  
ATOM   1174  CZ  ARG A  81       5.356  14.016  -7.466  1.00  1.96           C  
ATOM   1175  NH1 ARG A  81       4.225  14.684  -7.466  1.00  1.96           N  
ATOM   1176  NH2 ARG A  81       5.364  12.699  -7.575  1.00  1.96           N  
ATOM   1177  H   ARG A  81       7.231  20.993  -8.300  1.00  1.96           H  
ATOM   1178  HA  ARG A  81       8.052  18.515  -6.824  1.00  1.96           H  
ATOM   1179 1HB  ARG A  81       5.680  18.562  -7.527  1.00  1.96           H  
ATOM   1180 2HB  ARG A  81       6.168  18.819  -9.186  1.00  1.96           H  
ATOM   1181 1HG  ARG A  81       5.634  16.523  -9.036  1.00  1.96           H  
ATOM   1182 2HG  ARG A  81       7.417  16.559  -8.994  1.00  1.96           H  
ATOM   1183 1HD  ARG A  81       7.362  16.414  -6.624  1.00  1.96           H  
ATOM   1184 2HD  ARG A  81       5.605  16.404  -6.660  1.00  1.96           H  
ATOM   1185  HE  ARG A  81       7.370  14.213  -7.342  1.00  1.96           H  
ATOM   1186 1HH1 ARG A  81       4.232  15.689  -7.372  1.00  1.96           H  
ATOM   1187 2HH1 ARG A  81       3.318  14.210  -7.551  1.00  1.96           H  
ATOM   1188 1HH2 ARG A  81       6.237  12.194  -7.572  1.00  1.96           H  
ATOM   1189 2HH2 ARG A  81       4.492  12.200  -7.652  1.00  1.96           H  
ATOM   1190  N   ASP A  82       9.854  17.883  -8.364  1.00  2.31           N  
ATOM   1191  CA  ASP A  82      10.938  17.500  -9.255  1.00  2.31           C  
ATOM   1192  C   ASP A  82      10.727  16.124  -9.876  1.00  2.31           C  
ATOM   1193  O   ASP A  82      10.701  15.074  -9.197  1.00  2.31           O  
ATOM   1194  CB  ASP A  82      12.293  17.508  -8.563  1.00  2.31           C  
ATOM   1195  CG  ASP A  82      12.862  18.898  -8.226  1.00  2.31           C  
ATOM   1196  OD1 ASP A  82      12.353  19.878  -8.709  1.00  2.31           O  
ATOM   1197  OD2 ASP A  82      13.886  18.947  -7.547  1.00  2.31           O  
ATOM   1198  H   ASP A  82       9.855  17.535  -7.409  1.00  2.31           H  
ATOM   1199  HA  ASP A  82      10.982  18.223 -10.067  1.00  2.31           H  
ATOM   1200 1HB  ASP A  82      12.185  16.956  -7.628  1.00  2.31           H  
ATOM   1201 2HB  ASP A  82      13.007  16.966  -9.189  1.00  2.31           H  
ATOM   1202  N   ASN A  83      10.571  16.127 -11.190  1.00  2.57           N  
ATOM   1203  CA  ASN A  83      10.324  14.877 -11.858  1.00  2.57           C  
ATOM   1204  C   ASN A  83      11.643  14.151 -11.864  1.00  2.57           C  
ATOM   1205  O   ASN A  83      12.662  14.719 -11.467  1.00  2.57           O  
ATOM   1206  CB  ASN A  83       9.775  15.095 -13.252  1.00  2.57           C  
ATOM   1207  CG  ASN A  83       8.860  13.974 -13.709  1.00  2.57           C  
ATOM   1208  OD1 ASN A  83       9.066  12.799 -13.357  1.00  2.57           O  
ATOM   1209  ND2 ASN A  83       7.835  14.333 -14.448  1.00  2.57           N  
ATOM   1210  H   ASN A  83      10.604  16.994 -11.708  1.00  2.57           H  
ATOM   1211  HA  ASN A  83       9.610  14.285 -11.280  1.00  2.57           H  
ATOM   1212 1HB  ASN A  83       9.269  16.045 -13.320  1.00  2.57           H  
ATOM   1213 2HB  ASN A  83      10.616  15.140 -13.947  1.00  2.57           H  
ATOM   1214 1HD2 ASN A  83       7.177  13.650 -14.755  1.00  2.57           H  
ATOM   1215 2HD2 ASN A  83       7.689  15.315 -14.677  1.00  2.57           H  
ATOM   1216  N   SER A  84      11.608  12.893 -12.256  1.00  2.63           N  
ATOM   1217  CA  SER A  84      12.774  12.011 -12.290  1.00  2.63           C  
ATOM   1218  C   SER A  84      13.351  11.698 -10.891  1.00  2.63           C  
ATOM   1219  O   SER A  84      14.303  10.924 -10.782  1.00  2.63           O  
ATOM   1220  CB  SER A  84      13.862  12.598 -13.173  1.00  2.63           C  
ATOM   1221  OG  SER A  84      13.383  12.827 -14.473  1.00  2.63           O  
ATOM   1222  H   SER A  84      10.709  12.539 -12.571  1.00  2.63           H  
ATOM   1223  HA  SER A  84      12.460  11.066 -12.735  1.00  2.63           H  
ATOM   1224 1HB  SER A  84      14.257  13.515 -12.754  1.00  2.63           H  
ATOM   1225 2HB  SER A  84      14.690  11.893 -13.218  1.00  2.63           H  
ATOM   1226  HG  SER A  84      14.117  13.210 -14.961  1.00  2.63           H  
ATOM   1227  N   LYS A  85      12.734  12.226  -9.821  1.00  2.47           N  
ATOM   1228  CA  LYS A  85      13.122  11.925  -8.454  1.00  2.47           C  
ATOM   1229  C   LYS A  85      11.947  11.223  -7.788  1.00  2.47           C  
ATOM   1230  O   LYS A  85      12.124  10.021  -7.602  1.00  2.47           O  
ATOM   1231  CB  LYS A  85      13.495  13.190  -7.698  1.00  2.47           C  
ATOM   1232  CG  LYS A  85      14.693  13.945  -8.244  1.00  2.47           C  
ATOM   1233  CD  LYS A  85      14.968  15.182  -7.397  1.00  2.47           C  
ATOM   1234  CE  LYS A  85      16.090  16.029  -7.970  1.00  2.47           C  
ATOM   1235  NZ  LYS A  85      16.230  17.324  -7.239  1.00  2.47           N  
ATOM   1236  H   LYS A  85      11.981  12.907  -9.938  1.00  2.47           H  
ATOM   1237  HA  LYS A  85      13.972  11.244  -8.456  1.00  2.47           H  
ATOM   1238 1HB  LYS A  85      12.650  13.877  -7.721  1.00  2.47           H  
ATOM   1239 2HB  LYS A  85      13.688  12.948  -6.656  1.00  2.47           H  
ATOM   1240 1HG  LYS A  85      15.568  13.298  -8.245  1.00  2.47           H  
ATOM   1241 2HG  LYS A  85      14.482  14.257  -9.270  1.00  2.47           H  
ATOM   1242 1HD  LYS A  85      14.081  15.775  -7.308  1.00  2.47           H  
ATOM   1243 2HD  LYS A  85      15.255  14.868  -6.394  1.00  2.47           H  
ATOM   1244 1HE  LYS A  85      17.024  15.477  -7.892  1.00  2.47           H  
ATOM   1245 2HE  LYS A  85      15.885  16.237  -9.021  1.00  2.47           H  
ATOM   1246 1HZ  LYS A  85      16.977  17.863  -7.639  1.00  2.47           H  
ATOM   1247 2HZ  LYS A  85      15.343  17.867  -7.326  1.00  2.47           H  
ATOM   1248 3HZ  LYS A  85      16.422  17.155  -6.265  1.00  2.47           H  
ATOM   1249  N   ASN A  86      10.795  11.620  -8.344  1.00  2.16           N  
ATOM   1250  CA  ASN A  86       9.544  11.666  -7.575  1.00  2.16           C  
ATOM   1251  C   ASN A  86       9.597  12.441  -6.253  1.00  2.16           C  
ATOM   1252  O   ASN A  86       9.129  11.926  -5.230  1.00  2.16           O  
ATOM   1253  CB  ASN A  86       9.052  10.258  -7.288  1.00  2.16           C  
ATOM   1254  CG  ASN A  86       8.741   9.453  -8.512  1.00  2.16           C  
ATOM   1255  OD1 ASN A  86       8.245   9.978  -9.519  1.00  2.16           O  
ATOM   1256  ND2 ASN A  86       9.017   8.178  -8.440  1.00  2.16           N  
ATOM   1257  H   ASN A  86      10.642  11.161  -9.229  1.00  2.16           H  
ATOM   1258  HA  ASN A  86       8.801  12.167  -8.198  1.00  2.16           H  
ATOM   1259 1HB  ASN A  86       9.783   9.717  -6.682  1.00  2.16           H  
ATOM   1260 2HB  ASN A  86       8.147  10.327  -6.695  1.00  2.16           H  
ATOM   1261 1HD2 ASN A  86       8.834   7.580  -9.215  1.00  2.16           H  
ATOM   1262 2HD2 ASN A  86       9.418   7.800  -7.600  1.00  2.16           H  
ATOM   1263  N   THR A  87      10.169  13.659  -6.245  1.00  1.81           N  
ATOM   1264  CA  THR A  87      10.257  14.381  -4.965  1.00  1.81           C  
ATOM   1265  C   THR A  87       9.580  15.749  -4.960  1.00  1.81           C  
ATOM   1266  O   THR A  87       9.765  16.569  -5.860  1.00  1.81           O  
ATOM   1267  CB  THR A  87      11.718  14.553  -4.519  1.00  1.81           C  
ATOM   1268  OG1 THR A  87      12.328  13.260  -4.394  1.00  1.81           O  
ATOM   1269  CG2 THR A  87      11.770  15.231  -3.139  1.00  1.81           C  
ATOM   1270  H   THR A  87      10.514  14.079  -7.115  1.00  1.81           H  
ATOM   1271  HA  THR A  87       9.760  13.787  -4.207  1.00  1.81           H  
ATOM   1272  HB  THR A  87      12.265  15.151  -5.247  1.00  1.81           H  
ATOM   1273  HG1 THR A  87      11.779  12.702  -3.836  1.00  1.81           H  
ATOM   1274 1HG2 THR A  87      12.806  15.327  -2.826  1.00  1.81           H  
ATOM   1275 2HG2 THR A  87      11.321  16.214  -3.180  1.00  1.81           H  
ATOM   1276 3HG2 THR A  87      11.233  14.625  -2.416  1.00  1.81           H  
ATOM   1277  N   LEU A  88       8.786  15.978  -3.923  1.00  1.49           N  
ATOM   1278  CA  LEU A  88       8.064  17.220  -3.720  1.00  1.49           C  
ATOM   1279  C   LEU A  88       8.736  18.036  -2.634  1.00  1.49           C  
ATOM   1280  O   LEU A  88       9.107  17.503  -1.585  1.00  1.49           O  
ATOM   1281  CB  LEU A  88       6.631  16.930  -3.293  1.00  1.49           C  
ATOM   1282  CG  LEU A  88       5.728  18.109  -3.147  1.00  1.49           C  
ATOM   1283  CD1 LEU A  88       5.473  18.641  -4.522  1.00  1.49           C  
ATOM   1284  CD2 LEU A  88       4.468  17.688  -2.462  1.00  1.49           C  
ATOM   1285  H   LEU A  88       8.688  15.244  -3.229  1.00  1.49           H  
ATOM   1286  HA  LEU A  88       8.070  17.799  -4.637  1.00  1.49           H  
ATOM   1287 1HB  LEU A  88       6.201  16.290  -4.033  1.00  1.49           H  
ATOM   1288 2HB  LEU A  88       6.648  16.394  -2.346  1.00  1.49           H  
ATOM   1289  HG  LEU A  88       6.214  18.888  -2.560  1.00  1.49           H  
ATOM   1290 1HD1 LEU A  88       4.845  19.467  -4.492  1.00  1.49           H  
ATOM   1291 2HD1 LEU A  88       6.408  18.917  -4.972  1.00  1.49           H  
ATOM   1292 3HD1 LEU A  88       4.997  17.874  -5.109  1.00  1.49           H  
ATOM   1293 1HD2 LEU A  88       3.798  18.529  -2.351  1.00  1.49           H  
ATOM   1294 2HD2 LEU A  88       4.019  16.951  -3.050  1.00  1.49           H  
ATOM   1295 3HD2 LEU A  88       4.692  17.275  -1.484  1.00  1.49           H  
ATOM   1296  N   TYR A  89       8.908  19.323  -2.879  1.00  1.25           N  
ATOM   1297  CA  TYR A  89       9.506  20.177  -1.876  1.00  1.25           C  
ATOM   1298  C   TYR A  89       8.553  21.256  -1.407  1.00  1.25           C  
ATOM   1299  O   TYR A  89       7.839  21.868  -2.205  1.00  1.25           O  
ATOM   1300  CB  TYR A  89      10.754  20.829  -2.448  1.00  1.25           C  
ATOM   1301  CG  TYR A  89      11.832  19.850  -2.797  1.00  1.25           C  
ATOM   1302  CD1 TYR A  89      11.847  19.238  -4.048  1.00  1.25           C  
ATOM   1303  CD2 TYR A  89      12.807  19.564  -1.874  1.00  1.25           C  
ATOM   1304  CE1 TYR A  89      12.855  18.346  -4.356  1.00  1.25           C  
ATOM   1305  CE2 TYR A  89      13.810  18.677  -2.180  1.00  1.25           C  
ATOM   1306  CZ  TYR A  89      13.841  18.070  -3.412  1.00  1.25           C  
ATOM   1307  OH  TYR A  89      14.852  17.182  -3.702  1.00  1.25           O  
ATOM   1308  H   TYR A  89       8.626  19.712  -3.773  1.00  1.25           H  
ATOM   1309  HA  TYR A  89       9.775  19.577  -1.012  1.00  1.25           H  
ATOM   1310 1HB  TYR A  89      10.492  21.387  -3.350  1.00  1.25           H  
ATOM   1311 2HB  TYR A  89      11.155  21.539  -1.721  1.00  1.25           H  
ATOM   1312  HD1 TYR A  89      11.069  19.462  -4.785  1.00  1.25           H  
ATOM   1313  HD2 TYR A  89      12.781  20.044  -0.895  1.00  1.25           H  
ATOM   1314  HE1 TYR A  89      12.874  17.864  -5.334  1.00  1.25           H  
ATOM   1315  HE2 TYR A  89      14.582  18.454  -1.444  1.00  1.25           H  
ATOM   1316  HH  TYR A  89      15.412  17.076  -2.926  1.00  1.25           H  
ATOM   1317  N   LEU A  90       8.606  21.526  -0.106  1.00  1.09           N  
ATOM   1318  CA  LEU A  90       7.844  22.596   0.529  1.00  1.09           C  
ATOM   1319  C   LEU A  90       8.808  23.568   1.150  1.00  1.09           C  
ATOM   1320  O   LEU A  90       9.648  23.187   1.969  1.00  1.09           O  
ATOM   1321  CB  LEU A  90       6.927  22.080   1.647  1.00  1.09           C  
ATOM   1322  CG  LEU A  90       6.128  23.176   2.454  1.00  1.09           C  
ATOM   1323  CD1 LEU A  90       5.104  23.818   1.541  1.00  1.09           C  
ATOM   1324  CD2 LEU A  90       5.470  22.559   3.677  1.00  1.09           C  
ATOM   1325  H   LEU A  90       9.234  20.965   0.469  1.00  1.09           H  
ATOM   1326  HA  LEU A  90       7.252  23.116  -0.222  1.00  1.09           H  
ATOM   1327 1HB  LEU A  90       6.199  21.449   1.193  1.00  1.09           H  
ATOM   1328 2HB  LEU A  90       7.510  21.490   2.347  1.00  1.09           H  
ATOM   1329  HG  LEU A  90       6.819  23.957   2.784  1.00  1.09           H  
ATOM   1330 1HD1 LEU A  90       4.551  24.578   2.063  1.00  1.09           H  
ATOM   1331 2HD1 LEU A  90       5.612  24.261   0.691  1.00  1.09           H  
ATOM   1332 3HD1 LEU A  90       4.414  23.052   1.198  1.00  1.09           H  
ATOM   1333 1HD2 LEU A  90       4.939  23.326   4.230  1.00  1.09           H  
ATOM   1334 2HD2 LEU A  90       4.783  21.797   3.373  1.00  1.09           H  
ATOM   1335 3HD2 LEU A  90       6.227  22.128   4.306  1.00  1.09           H  
ATOM   1336  N   GLN A  91       8.704  24.823   0.771  1.00  0.99           N  
ATOM   1337  CA  GLN A  91       9.599  25.805   1.335  1.00  0.99           C  
ATOM   1338  C   GLN A  91       8.839  26.928   1.967  1.00  0.99           C  
ATOM   1339  O   GLN A  91       7.873  27.445   1.403  1.00  0.99           O  
ATOM   1340  CB  GLN A  91      10.580  26.354   0.303  1.00  0.99           C  
ATOM   1341  CG  GLN A  91      11.565  27.363   0.927  1.00  0.99           C  
ATOM   1342  CD  GLN A  91      12.674  27.733   0.011  1.00  0.99           C  
ATOM   1343  OE1 GLN A  91      13.182  26.861  -0.718  1.00  0.99           O  
ATOM   1344  NE2 GLN A  91      13.087  29.006   0.021  1.00  0.99           N  
ATOM   1345  H   GLN A  91       8.002  25.090   0.081  1.00  0.99           H  
ATOM   1346  HA  GLN A  91      10.180  25.338   2.124  1.00  0.99           H  
ATOM   1347 1HB  GLN A  91      11.149  25.534  -0.131  1.00  0.99           H  
ATOM   1348 2HB  GLN A  91      10.036  26.847  -0.501  1.00  0.99           H  
ATOM   1349 1HG  GLN A  91      11.026  28.279   1.185  1.00  0.99           H  
ATOM   1350 2HG  GLN A  91      11.995  26.921   1.831  1.00  0.99           H  
ATOM   1351 1HE2 GLN A  91      13.832  29.299  -0.576  1.00  0.99           H  
ATOM   1352 2HE2 GLN A  91      12.649  29.693   0.644  1.00  0.99           H  
ATOM   1353  N   MET A  92       9.282  27.320   3.146  1.00  0.93           N  
ATOM   1354  CA  MET A  92       8.638  28.421   3.819  1.00  0.93           C  
ATOM   1355  C   MET A  92       9.667  29.472   4.154  1.00  0.93           C  
ATOM   1356  O   MET A  92      10.768  29.163   4.625  1.00  0.93           O  
ATOM   1357  CB  MET A  92       7.951  27.862   5.045  1.00  0.93           C  
ATOM   1358  CG  MET A  92       8.857  27.321   6.056  1.00  0.93           C  
ATOM   1359  SD  MET A  92       8.023  26.209   7.210  1.00  0.93           S  
ATOM   1360  CE  MET A  92       7.951  24.735   6.148  1.00  0.93           C  
ATOM   1361  H   MET A  92      10.065  26.829   3.580  1.00  0.93           H  
ATOM   1362  HA  MET A  92       7.902  28.865   3.162  1.00  0.93           H  
ATOM   1363 1HB  MET A  92       7.309  28.622   5.496  1.00  0.93           H  
ATOM   1364 2HB  MET A  92       7.335  27.042   4.733  1.00  0.93           H  
ATOM   1365 1HG  MET A  92       9.632  26.773   5.553  1.00  0.93           H  
ATOM   1366 2HG  MET A  92       9.308  28.141   6.606  1.00  0.93           H  
ATOM   1367 1HE  MET A  92       7.470  23.918   6.682  1.00  0.93           H  
ATOM   1368 2HE  MET A  92       7.385  24.960   5.245  1.00  0.93           H  
ATOM   1369 3HE  MET A  92       8.966  24.435   5.871  1.00  0.93           H  
ATOM   1370  N   ASN A  93       9.293  30.724   3.914  1.00  0.91           N  
ATOM   1371  CA  ASN A  93      10.164  31.866   4.145  1.00  0.91           C  
ATOM   1372  C   ASN A  93       9.652  32.747   5.278  1.00  0.91           C  
ATOM   1373  O   ASN A  93       8.464  32.701   5.617  1.00  0.91           O  
ATOM   1374  CB  ASN A  93      10.311  32.647   2.849  1.00  0.91           C  
ATOM   1375  CG  ASN A  93      10.966  31.816   1.717  1.00  0.91           C  
ATOM   1376  OD1 ASN A  93      11.990  31.106   1.891  1.00  0.91           O  
ATOM   1377  ND2 ASN A  93      10.364  31.914   0.547  1.00  0.91           N  
ATOM   1378  H   ASN A  93       8.365  30.883   3.516  1.00  0.91           H  
ATOM   1379  HA  ASN A  93      11.143  31.502   4.451  1.00  0.91           H  
ATOM   1380 1HB  ASN A  93       9.324  32.978   2.517  1.00  0.91           H  
ATOM   1381 2HB  ASN A  93      10.911  33.538   3.029  1.00  0.91           H  
ATOM   1382 1HD2 ASN A  93      10.704  31.422  -0.255  1.00  0.91           H  
ATOM   1383 2HD2 ASN A  93       9.553  32.493   0.454  1.00  0.91           H  
ATOM   1384  N   SER A  94      10.546  33.552   5.862  1.00  0.92           N  
ATOM   1385  CA  SER A  94      10.168  34.481   6.927  1.00  0.92           C  
ATOM   1386  C   SER A  94       9.372  33.747   8.001  1.00  0.92           C  
ATOM   1387  O   SER A  94       8.304  34.196   8.423  1.00  0.92           O  
ATOM   1388  CB  SER A  94       9.371  35.630   6.348  1.00  0.92           C  
ATOM   1389  OG  SER A  94      10.131  36.342   5.410  1.00  0.92           O  
ATOM   1390  H   SER A  94      11.514  33.515   5.568  1.00  0.92           H  
ATOM   1391  HA  SER A  94      11.076  34.877   7.376  1.00  0.92           H  
ATOM   1392 1HB  SER A  94       8.480  35.259   5.873  1.00  0.92           H  
ATOM   1393 2HB  SER A  94       9.060  36.295   7.150  1.00  0.92           H  
ATOM   1394  HG  SER A  94      10.912  36.648   5.879  1.00  0.92           H  
ATOM   1395  N   LEU A  95       9.922  32.615   8.433  1.00  0.93           N  
ATOM   1396  CA  LEU A  95       9.279  31.692   9.357  1.00  0.93           C  
ATOM   1397  C   LEU A  95       8.891  32.339  10.674  1.00  0.93           C  
ATOM   1398  O   LEU A  95       9.637  33.137  11.238  1.00  0.93           O  
ATOM   1399  CB  LEU A  95      10.225  30.489   9.565  1.00  0.93           C  
ATOM   1400  CG  LEU A  95       9.684  29.313  10.351  1.00  0.93           C  
ATOM   1401  CD1 LEU A  95      10.250  28.038   9.780  1.00  0.93           C  
ATOM   1402  CD2 LEU A  95      10.110  29.440  11.790  1.00  0.93           C  
ATOM   1403  H   LEU A  95      10.834  32.358   8.054  1.00  0.93           H  
ATOM   1404  HA  LEU A  95       8.368  31.324   8.886  1.00  0.93           H  
ATOM   1405 1HB  LEU A  95      10.526  30.119   8.581  1.00  0.93           H  
ATOM   1406 2HB  LEU A  95      11.127  30.844  10.075  1.00  0.93           H  
ATOM   1407  HG  LEU A  95       8.601  29.286  10.275  1.00  0.93           H  
ATOM   1408 1HD1 LEU A  95       9.874  27.187  10.330  1.00  0.93           H  
ATOM   1409 2HD1 LEU A  95       9.968  27.948   8.754  1.00  0.93           H  
ATOM   1410 3HD1 LEU A  95      11.304  28.080   9.851  1.00  0.93           H  
ATOM   1411 1HD2 LEU A  95       9.722  28.587  12.342  1.00  0.93           H  
ATOM   1412 2HD2 LEU A  95      11.203  29.457  11.845  1.00  0.93           H  
ATOM   1413 3HD2 LEU A  95       9.713  30.355  12.215  1.00  0.93           H  
ATOM   1414  N   ARG A  96       7.693  32.026  11.157  1.00  0.95           N  
ATOM   1415  CA  ARG A  96       7.229  32.572  12.429  1.00  0.95           C  
ATOM   1416  C   ARG A  96       7.226  31.496  13.505  1.00  0.95           C  
ATOM   1417  O   ARG A  96       7.156  30.313  13.202  1.00  0.95           O  
ATOM   1418  CB  ARG A  96       5.814  33.134  12.298  1.00  0.95           C  
ATOM   1419  CG  ARG A  96       5.644  34.329  11.376  1.00  0.95           C  
ATOM   1420  CD  ARG A  96       4.212  34.774  11.361  1.00  0.95           C  
ATOM   1421  NE  ARG A  96       3.987  35.920  10.495  1.00  0.95           N  
ATOM   1422  CZ  ARG A  96       2.793  36.536  10.335  1.00  0.95           C  
ATOM   1423  NH1 ARG A  96       1.724  36.101  10.978  1.00  0.95           N  
ATOM   1424  NH2 ARG A  96       2.695  37.583   9.528  1.00  0.95           N  
ATOM   1425  H   ARG A  96       7.079  31.382  10.638  1.00  0.95           H  
ATOM   1426  HA  ARG A  96       7.899  33.374  12.736  1.00  0.95           H  
ATOM   1427 1HB  ARG A  96       5.165  32.347  11.907  1.00  0.95           H  
ATOM   1428 2HB  ARG A  96       5.431  33.415  13.277  1.00  0.95           H  
ATOM   1429 1HG  ARG A  96       6.264  35.153  11.723  1.00  0.95           H  
ATOM   1430 2HG  ARG A  96       5.940  34.053  10.359  1.00  0.95           H  
ATOM   1431 1HD  ARG A  96       3.584  33.954  11.013  1.00  0.95           H  
ATOM   1432 2HD  ARG A  96       3.910  35.048  12.372  1.00  0.95           H  
ATOM   1433  HE  ARG A  96       4.781  36.286   9.986  1.00  0.95           H  
ATOM   1434 1HH1 ARG A  96       1.781  35.284  11.616  1.00  0.95           H  
ATOM   1435 2HH1 ARG A  96       0.838  36.566  10.859  1.00  0.95           H  
ATOM   1436 1HH2 ARG A  96       3.511  37.922   9.036  1.00  0.95           H  
ATOM   1437 2HH2 ARG A  96       1.806  38.046   9.408  1.00  0.95           H  
ATOM   1438  N   ALA A  97       7.183  31.890  14.776  1.00  0.96           N  
ATOM   1439  CA  ALA A  97       7.037  30.901  15.853  1.00  0.96           C  
ATOM   1440  C   ALA A  97       5.720  30.121  15.657  1.00  0.96           C  
ATOM   1441  O   ALA A  97       5.588  28.962  16.042  1.00  0.96           O  
ATOM   1442  CB  ALA A  97       7.077  31.574  17.211  1.00  0.96           C  
ATOM   1443  H   ALA A  97       7.257  32.872  15.005  1.00  0.96           H  
ATOM   1444  HA  ALA A  97       7.866  30.198  15.789  1.00  0.96           H  
ATOM   1445 1HB  ALA A  97       6.986  30.818  17.994  1.00  0.96           H  
ATOM   1446 2HB  ALA A  97       8.024  32.102  17.327  1.00  0.96           H  
ATOM   1447 3HB  ALA A  97       6.252  32.281  17.292  1.00  0.96           H  
ATOM   1448  N   GLU A  98       4.767  30.762  14.991  1.00  0.96           N  
ATOM   1449  CA  GLU A  98       3.447  30.240  14.661  1.00  0.96           C  
ATOM   1450  C   GLU A  98       3.533  29.001  13.750  1.00  0.96           C  
ATOM   1451  O   GLU A  98       2.585  28.221  13.668  1.00  0.96           O  
ATOM   1452  CB  GLU A  98       2.648  31.337  13.954  1.00  0.96           C  
ATOM   1453  CG  GLU A  98       2.300  32.531  14.833  1.00  0.96           C  
ATOM   1454  CD  GLU A  98       1.686  33.690  14.062  1.00  0.96           C  
ATOM   1455  OE1 GLU A  98       1.723  33.665  12.846  1.00  0.96           O  
ATOM   1456  OE2 GLU A  98       1.186  34.593  14.690  1.00  0.96           O  
ATOM   1457  H   GLU A  98       4.974  31.704  14.704  1.00  0.96           H  
ATOM   1458  HA  GLU A  98       2.944  29.957  15.585  1.00  0.96           H  
ATOM   1459 1HB  GLU A  98       3.208  31.699  13.096  1.00  0.96           H  
ATOM   1460 2HB  GLU A  98       1.717  30.917  13.576  1.00  0.96           H  
ATOM   1461 1HG  GLU A  98       1.598  32.210  15.601  1.00  0.96           H  
ATOM   1462 2HG  GLU A  98       3.209  32.870  15.328  1.00  0.96           H  
ATOM   1463  N   ASP A  99       4.663  28.841  13.047  1.00  0.95           N  
ATOM   1464  CA  ASP A  99       4.888  27.753  12.104  1.00  0.95           C  
ATOM   1465  C   ASP A  99       5.585  26.553  12.765  1.00  0.95           C  
ATOM   1466  O   ASP A  99       5.899  25.559  12.094  1.00  0.95           O  
ATOM   1467  CB  ASP A  99       5.748  28.263  10.933  1.00  0.95           C  
ATOM   1468  CG  ASP A  99       5.042  29.339  10.031  1.00  0.95           C  
ATOM   1469  OD1 ASP A  99       3.902  29.151   9.625  1.00  0.95           O  
ATOM   1470  OD2 ASP A  99       5.649  30.372   9.765  1.00  0.95           O  
ATOM   1471  H   ASP A  99       5.428  29.496  13.182  1.00  0.95           H  
ATOM   1472  HA  ASP A  99       3.923  27.421  11.727  1.00  0.95           H  
ATOM   1473 1HB  ASP A  99       6.651  28.701  11.345  1.00  0.95           H  
ATOM   1474 2HB  ASP A  99       6.057  27.429  10.309  1.00  0.95           H  
ATOM   1475  N   THR A 100       5.796  26.613  14.089  1.00  0.92           N  
ATOM   1476  CA  THR A 100       6.460  25.523  14.813  1.00  0.92           C  
ATOM   1477  C   THR A 100       5.520  24.345  15.030  1.00  0.92           C  
ATOM   1478  O   THR A 100       4.929  24.157  16.096  1.00  0.92           O  
ATOM   1479  CB  THR A 100       7.042  25.989  16.140  1.00  0.92           C  
ATOM   1480  OG1 THR A 100       6.017  26.590  16.948  1.00  0.92           O  
ATOM   1481  CG2 THR A 100       8.135  26.990  15.852  1.00  0.92           C  
ATOM   1482  H   THR A 100       5.522  27.441  14.623  1.00  0.92           H  
ATOM   1483  HA  THR A 100       7.294  25.181  14.218  1.00  0.92           H  
ATOM   1484  HB  THR A 100       7.463  25.136  16.678  1.00  0.92           H  
ATOM   1485  HG1 THR A 100       5.716  27.420  16.532  1.00  0.92           H  
ATOM   1486 1HG2 THR A 100       8.556  27.334  16.776  1.00  0.92           H  
ATOM   1487 2HG2 THR A 100       8.904  26.511  15.250  1.00  0.92           H  
ATOM   1488 3HG2 THR A 100       7.729  27.831  15.305  1.00  0.92           H  
ATOM   1489  N   ALA A 101       5.370  23.569  13.974  1.00  0.89           N  
ATOM   1490  CA  ALA A 101       4.414  22.477  13.904  1.00  0.89           C  
ATOM   1491  C   ALA A 101       4.953  21.283  13.134  1.00  0.89           C  
ATOM   1492  O   ALA A 101       6.043  21.333  12.545  1.00  0.89           O  
ATOM   1493  CB  ALA A 101       3.164  22.975  13.235  1.00  0.89           C  
ATOM   1494  H   ALA A 101       5.894  23.842  13.147  1.00  0.89           H  
ATOM   1495  HA  ALA A 101       4.188  22.147  14.917  1.00  0.89           H  
ATOM   1496 1HB  ALA A 101       2.442  22.193  13.173  1.00  0.89           H  
ATOM   1497 2HB  ALA A 101       2.751  23.815  13.792  1.00  0.89           H  
ATOM   1498 3HB  ALA A 101       3.446  23.291  12.254  1.00  0.89           H  
ATOM   1499  N   VAL A 102       4.208  20.179  13.196  1.00  0.87           N  
ATOM   1500  CA  VAL A 102       4.579  18.978  12.467  1.00  0.87           C  
ATOM   1501  C   VAL A 102       4.027  19.064  11.061  1.00  0.87           C  
ATOM   1502  O   VAL A 102       2.853  19.377  10.870  1.00  0.87           O  
ATOM   1503  CB  VAL A 102       4.022  17.719  13.143  1.00  0.87           C  
ATOM   1504  CG1 VAL A 102       4.406  16.494  12.322  1.00  0.87           C  
ATOM   1505  CG2 VAL A 102       4.536  17.638  14.551  1.00  0.87           C  
ATOM   1506  H   VAL A 102       3.331  20.181  13.721  1.00  0.87           H  
ATOM   1507  HA  VAL A 102       5.657  18.902  12.414  1.00  0.87           H  
ATOM   1508  HB  VAL A 102       2.931  17.773  13.163  1.00  0.87           H  
ATOM   1509 1HG1 VAL A 102       4.005  15.597  12.788  1.00  0.87           H  
ATOM   1510 2HG1 VAL A 102       4.011  16.578  11.314  1.00  0.87           H  
ATOM   1511 3HG1 VAL A 102       5.492  16.422  12.272  1.00  0.87           H  
ATOM   1512 1HG2 VAL A 102       4.131  16.750  15.034  1.00  0.87           H  
ATOM   1513 2HG2 VAL A 102       5.608  17.578  14.528  1.00  0.87           H  
ATOM   1514 3HG2 VAL A 102       4.226  18.528  15.103  1.00  0.87           H  
ATOM   1515  N   TYR A 103       4.872  18.834  10.078  1.00  0.90           N  
ATOM   1516  CA  TYR A 103       4.443  18.873   8.695  1.00  0.90           C  
ATOM   1517  C   TYR A 103       4.323  17.459   8.172  1.00  0.90           C  
ATOM   1518  O   TYR A 103       5.084  16.588   8.583  1.00  0.90           O  
ATOM   1519  CB  TYR A 103       5.416  19.701   7.882  1.00  0.90           C  
ATOM   1520  CG  TYR A 103       5.344  21.182   8.181  1.00  0.90           C  
ATOM   1521  CD1 TYR A 103       6.031  21.708   9.269  1.00  0.90           C  
ATOM   1522  CD2 TYR A 103       4.608  22.018   7.352  1.00  0.90           C  
ATOM   1523  CE1 TYR A 103       5.957  23.054   9.548  1.00  0.90           C  
ATOM   1524  CE2 TYR A 103       4.546  23.363   7.621  1.00  0.90           C  
ATOM   1525  CZ  TYR A 103       5.209  23.882   8.727  1.00  0.90           C  
ATOM   1526  OH  TYR A 103       5.124  25.224   9.027  1.00  0.90           O  
ATOM   1527  H   TYR A 103       5.839  18.598  10.294  1.00  0.90           H  
ATOM   1528  HA  TYR A 103       3.463  19.334   8.642  1.00  0.90           H  
ATOM   1529 1HB  TYR A 103       6.423  19.355   8.103  1.00  0.90           H  
ATOM   1530 2HB  TYR A 103       5.233  19.553   6.826  1.00  0.90           H  
ATOM   1531  HD1 TYR A 103       6.617  21.049   9.918  1.00  0.90           H  
ATOM   1532  HD2 TYR A 103       4.077  21.603   6.491  1.00  0.90           H  
ATOM   1533  HE1 TYR A 103       6.481  23.464  10.414  1.00  0.90           H  
ATOM   1534  HE2 TYR A 103       3.962  24.019   6.977  1.00  0.90           H  
ATOM   1535  HH  TYR A 103       5.602  25.392   9.861  1.00  0.90           H  
ATOM   1536  N   TYR A 104       3.356  17.237   7.292  1.00  0.99           N  
ATOM   1537  CA  TYR A 104       3.140  15.924   6.699  1.00  0.99           C  
ATOM   1538  C   TYR A 104       2.947  16.032   5.201  1.00  0.99           C  
ATOM   1539  O   TYR A 104       2.237  16.926   4.728  1.00  0.99           O  
ATOM   1540  CB  TYR A 104       1.836  15.332   7.233  1.00  0.99           C  
ATOM   1541  CG  TYR A 104       1.716  15.243   8.718  1.00  0.99           C  
ATOM   1542  CD1 TYR A 104       1.274  16.358   9.403  1.00  0.99           C  
ATOM   1543  CD2 TYR A 104       1.981  14.074   9.393  1.00  0.99           C  
ATOM   1544  CE1 TYR A 104       1.095  16.315  10.753  1.00  0.99           C  
ATOM   1545  CE2 TYR A 104       1.802  14.025  10.766  1.00  0.99           C  
ATOM   1546  CZ  TYR A 104       1.349  15.145  11.448  1.00  0.99           C  
ATOM   1547  OH  TYR A 104       1.159  15.086  12.821  1.00  0.99           O  
ATOM   1548  H   TYR A 104       2.752  18.012   7.039  1.00  0.99           H  
ATOM   1549  HA  TYR A 104       3.995  15.281   6.903  1.00  0.99           H  
ATOM   1550 1HB  TYR A 104       1.005  15.929   6.869  1.00  0.99           H  
ATOM   1551 2HB  TYR A 104       1.708  14.332   6.824  1.00  0.99           H  
ATOM   1552  HD1 TYR A 104       1.063  17.284   8.859  1.00  0.99           H  
ATOM   1553  HD2 TYR A 104       2.322  13.191   8.849  1.00  0.99           H  
ATOM   1554  HE1 TYR A 104       0.754  17.193  11.259  1.00  0.99           H  
ATOM   1555  HE2 TYR A 104       2.007  13.102  11.310  1.00  0.99           H  
ATOM   1556  HH  TYR A 104       0.394  15.645  13.090  1.00  0.99           H  
ATOM   1557  N   CYS A 105       3.477  15.088   4.447  1.00  1.17           N  
ATOM   1558  CA  CYS A 105       3.128  15.079   3.038  1.00  1.17           C  
ATOM   1559  C   CYS A 105       2.039  14.036   2.830  1.00  1.17           C  
ATOM   1560  O   CYS A 105       1.914  13.092   3.615  1.00  1.17           O  
ATOM   1561  CB  CYS A 105       4.336  14.832   2.142  1.00  1.17           C  
ATOM   1562  SG  CYS A 105       5.063  13.224   2.226  1.00  1.17           S  
ATOM   1563  H   CYS A 105       4.102  14.395   4.865  1.00  1.17           H  
ATOM   1564  HA  CYS A 105       2.731  16.052   2.763  1.00  1.17           H  
ATOM   1565 1HB  CYS A 105       4.054  15.031   1.106  1.00  1.17           H  
ATOM   1566 2HB  CYS A 105       5.095  15.555   2.415  1.00  1.17           H  
ATOM   1567  N   ALA A 106       1.302  14.158   1.751  1.00  1.48           N  
ATOM   1568  CA  ALA A 106       0.244  13.206   1.461  1.00  1.48           C  
ATOM   1569  C   ALA A 106       0.051  13.092  -0.036  1.00  1.48           C  
ATOM   1570  O   ALA A 106       0.769  13.736  -0.808  1.00  1.48           O  
ATOM   1571  CB  ALA A 106      -1.033  13.606   2.166  1.00  1.48           C  
ATOM   1572  H   ALA A 106       1.430  14.981   1.162  1.00  1.48           H  
ATOM   1573  HA  ALA A 106       0.545  12.235   1.837  1.00  1.48           H  
ATOM   1574 1HB  ALA A 106      -1.809  12.876   1.962  1.00  1.48           H  
ATOM   1575 2HB  ALA A 106      -0.853  13.654   3.240  1.00  1.48           H  
ATOM   1576 3HB  ALA A 106      -1.351  14.563   1.823  1.00  1.48           H  
ATOM   1577  N   ALA A 107      -0.862  12.216  -0.466  1.00  1.97           N  
ATOM   1578  CA  ALA A 107      -1.018  12.017  -1.889  1.00  1.97           C  
ATOM   1579  C   ALA A 107      -2.430  11.790  -2.356  1.00  1.97           C  
ATOM   1580  O   ALA A 107      -3.141  10.889  -1.921  1.00  1.97           O  
ATOM   1581  CB  ALA A 107      -0.183  10.828  -2.328  1.00  1.97           C  
ATOM   1582  H   ALA A 107      -1.436  11.704   0.187  1.00  1.97           H  
ATOM   1583  HA  ALA A 107      -0.681  12.896  -2.367  1.00  1.97           H  
ATOM   1584 1HB  ALA A 107      -0.263  10.716  -3.406  1.00  1.97           H  
ATOM   1585 2HB  ALA A 107       0.844  10.974  -2.059  1.00  1.97           H  
ATOM   1586 3HB  ALA A 107      -0.543   9.941  -1.853  1.00  1.97           H  
ATOM   1587  N   LEU A 108      -2.806  12.606  -3.315  1.00  2.66           N  
ATOM   1588  CA  LEU A 108      -4.094  12.510  -3.939  1.00  2.66           C  
ATOM   1589  C   LEU A 108      -3.911  12.110  -5.390  1.00  2.66           C  
ATOM   1590  O   LEU A 108      -2.899  12.469  -5.999  1.00  2.66           O  
ATOM   1591  CB  LEU A 108      -4.813  13.854  -3.862  1.00  2.66           C  
ATOM   1592  CG  LEU A 108      -5.034  14.389  -2.458  1.00  2.66           C  
ATOM   1593  CD1 LEU A 108      -5.638  15.775  -2.540  1.00  2.66           C  
ATOM   1594  CD2 LEU A 108      -5.948  13.432  -1.703  1.00  2.66           C  
ATOM   1595  H   LEU A 108      -2.175  13.337  -3.601  1.00  2.66           H  
ATOM   1596  HA  LEU A 108      -4.677  11.777  -3.402  1.00  2.66           H  
ATOM   1597 1HB  LEU A 108      -4.236  14.596  -4.415  1.00  2.66           H  
ATOM   1598 2HB  LEU A 108      -5.789  13.755  -4.338  1.00  2.66           H  
ATOM   1599  HG  LEU A 108      -4.075  14.475  -1.934  1.00  2.66           H  
ATOM   1600 1HD1 LEU A 108      -5.785  16.164  -1.530  1.00  2.66           H  
ATOM   1601 2HD1 LEU A 108      -4.955  16.434  -3.080  1.00  2.66           H  
ATOM   1602 3HD1 LEU A 108      -6.592  15.732  -3.059  1.00  2.66           H  
ATOM   1603 1HD2 LEU A 108      -6.112  13.811  -0.694  1.00  2.66           H  
ATOM   1604 2HD2 LEU A 108      -6.903  13.355  -2.223  1.00  2.66           H  
ATOM   1605 3HD2 LEU A 108      -5.484  12.444  -1.650  1.00  2.66           H  
ATOM   1606  N   PRO A 109      -4.849  11.336  -5.933  1.00  3.46           N  
ATOM   1607  CA  PRO A 109      -5.948  10.573  -5.330  1.00  3.46           C  
ATOM   1608  C   PRO A 109      -5.487   9.196  -4.836  1.00  3.46           C  
ATOM   1609  O   PRO A 109      -5.870   8.198  -5.447  1.00  3.46           O  
ATOM   1610  CB  PRO A 109      -6.901  10.419  -6.510  1.00  3.46           C  
ATOM   1611  CG  PRO A 109      -5.977  10.330  -7.712  1.00  3.46           C  
ATOM   1612  CD  PRO A 109      -4.807  11.248  -7.388  1.00  3.46           C  
ATOM   1613  HA  PRO A 109      -6.433  11.149  -4.527  1.00  3.46           H  
ATOM   1614 1HB  PRO A 109      -7.520   9.516  -6.380  1.00  3.46           H  
ATOM   1615 2HB  PRO A 109      -7.587  11.276  -6.560  1.00  3.46           H  
ATOM   1616 1HG  PRO A 109      -5.661   9.287  -7.865  1.00  3.46           H  
ATOM   1617 2HG  PRO A 109      -6.512  10.635  -8.623  1.00  3.46           H  
ATOM   1618 1HD  PRO A 109      -3.857  10.793  -7.707  1.00  3.46           H  
ATOM   1619 2HD  PRO A 109      -4.952  12.246  -7.830  1.00  3.46           H  
ATOM   1620  N   VAL A 110      -4.636   9.101  -3.811  1.00  4.16           N  
ATOM   1621  CA  VAL A 110      -4.066   7.798  -3.500  1.00  4.16           C  
ATOM   1622  C   VAL A 110      -4.597   7.139  -2.211  1.00  4.16           C  
ATOM   1623  O   VAL A 110      -4.439   7.704  -1.129  1.00  4.16           O  
ATOM   1624  CB  VAL A 110      -2.556   7.952  -3.376  1.00  4.16           C  
ATOM   1625  CG1 VAL A 110      -1.933   6.651  -3.032  1.00  4.16           C  
ATOM   1626  CG2 VAL A 110      -1.996   8.509  -4.676  1.00  4.16           C  
ATOM   1627  H   VAL A 110      -4.331   9.898  -3.252  1.00  4.16           H  
ATOM   1628  HA  VAL A 110      -4.236   7.177  -4.366  1.00  4.16           H  
ATOM   1629  HB  VAL A 110      -2.336   8.628  -2.564  1.00  4.16           H  
ATOM   1630 1HG1 VAL A 110      -0.876   6.807  -2.940  1.00  4.16           H  
ATOM   1631 2HG1 VAL A 110      -2.334   6.284  -2.087  1.00  4.16           H  
ATOM   1632 3HG1 VAL A 110      -2.132   5.925  -3.815  1.00  4.16           H  
ATOM   1633 1HG2 VAL A 110      -0.919   8.631  -4.586  1.00  4.16           H  
ATOM   1634 2HG2 VAL A 110      -2.217   7.821  -5.489  1.00  4.16           H  
ATOM   1635 3HG2 VAL A 110      -2.452   9.477  -4.885  1.00  4.16           H  
ATOM   1636  N   PRO A 111      -5.272   5.975  -2.304  1.00  4.50           N  
ATOM   1637  CA  PRO A 111      -5.811   5.204  -1.202  1.00  4.50           C  
ATOM   1638  C   PRO A 111      -4.678   4.442  -0.549  1.00  4.50           C  
ATOM   1639  O   PRO A 111      -3.633   4.268  -1.169  1.00  4.50           O  
ATOM   1640  CB  PRO A 111      -6.804   4.274  -1.895  1.00  4.50           C  
ATOM   1641  CG  PRO A 111      -6.200   4.034  -3.251  1.00  4.50           C  
ATOM   1642  CD  PRO A 111      -5.526   5.347  -3.627  1.00  4.50           C  
ATOM   1643  HA  PRO A 111      -6.307   5.874  -0.486  1.00  4.50           H  
ATOM   1644 1HB  PRO A 111      -6.928   3.355  -1.314  1.00  4.50           H  
ATOM   1645 2HB  PRO A 111      -7.791   4.755  -1.949  1.00  4.50           H  
ATOM   1646 1HG  PRO A 111      -5.486   3.192  -3.195  1.00  4.50           H  
ATOM   1647 2HG  PRO A 111      -6.981   3.739  -3.968  1.00  4.50           H  
ATOM   1648 1HD  PRO A 111      -4.587   5.094  -4.138  1.00  4.50           H  
ATOM   1649 2HD  PRO A 111      -6.199   5.968  -4.241  1.00  4.50           H  
ATOM   1650  N   LEU A 112      -4.878   3.962   0.679  1.00  4.38           N  
ATOM   1651  CA  LEU A 112      -3.889   3.085   1.320  1.00  4.38           C  
ATOM   1652  C   LEU A 112      -2.499   3.722   1.391  1.00  4.38           C  
ATOM   1653  O   LEU A 112      -1.482   3.028   1.273  1.00  4.38           O  
ATOM   1654  CB  LEU A 112      -3.789   1.773   0.530  1.00  4.38           C  
ATOM   1655  CG  LEU A 112      -5.101   0.998   0.348  1.00  4.38           C  
ATOM   1656  CD1 LEU A 112      -4.845  -0.211  -0.532  1.00  4.38           C  
ATOM   1657  CD2 LEU A 112      -5.631   0.588   1.704  1.00  4.38           C  
ATOM   1658  H   LEU A 112      -5.741   4.167   1.161  1.00  4.38           H  
ATOM   1659  HA  LEU A 112      -4.225   2.873   2.335  1.00  4.38           H  
ATOM   1660 1HB  LEU A 112      -3.374   1.963  -0.457  1.00  4.38           H  
ATOM   1661 2HB  LEU A 112      -3.105   1.118   1.060  1.00  4.38           H  
ATOM   1662  HG  LEU A 112      -5.830   1.623  -0.150  1.00  4.38           H  
ATOM   1663 1HD1 LEU A 112      -5.774  -0.763  -0.676  1.00  4.38           H  
ATOM   1664 2HD1 LEU A 112      -4.472   0.125  -1.499  1.00  4.38           H  
ATOM   1665 3HD1 LEU A 112      -4.109  -0.859  -0.062  1.00  4.38           H  
ATOM   1666 1HD2 LEU A 112      -6.565   0.038   1.578  1.00  4.38           H  
ATOM   1667 2HD2 LEU A 112      -4.901  -0.048   2.205  1.00  4.38           H  
ATOM   1668 3HD2 LEU A 112      -5.813   1.477   2.308  1.00  4.38           H  
ATOM   1669  N   LEU A 113      -2.482   5.032   1.592  1.00  3.90           N  
ATOM   1670  CA  LEU A 113      -1.271   5.831   1.648  1.00  3.90           C  
ATOM   1671  C   LEU A 113      -0.576   5.815   3.012  1.00  3.90           C  
ATOM   1672  O   LEU A 113      -1.214   6.041   4.043  1.00  3.90           O  
ATOM   1673  CB  LEU A 113      -1.628   7.266   1.326  1.00  3.90           C  
ATOM   1674  CG  LEU A 113      -0.491   8.178   1.195  1.00  3.90           C  
ATOM   1675  CD1 LEU A 113       0.269   7.774  -0.033  1.00  3.90           C  
ATOM   1676  CD2 LEU A 113      -0.986   9.533   1.115  1.00  3.90           C  
ATOM   1677  H   LEU A 113      -3.368   5.504   1.679  1.00  3.90           H  
ATOM   1678  HA  LEU A 113      -0.580   5.451   0.898  1.00  3.90           H  
ATOM   1679 1HB  LEU A 113      -2.182   7.284   0.383  1.00  3.90           H  
ATOM   1680 2HB  LEU A 113      -2.274   7.649   2.112  1.00  3.90           H  
ATOM   1681  HG  LEU A 113       0.176   8.095   2.054  1.00  3.90           H  
ATOM   1682 1HD1 LEU A 113       1.096   8.415  -0.185  1.00  3.90           H  
ATOM   1683 2HD1 LEU A 113       0.610   6.761   0.081  1.00  3.90           H  
ATOM   1684 3HD1 LEU A 113      -0.384   7.837  -0.883  1.00  3.90           H  
ATOM   1685 1HD2 LEU A 113      -0.136  10.173   1.011  1.00  3.90           H  
ATOM   1686 2HD2 LEU A 113      -1.652   9.621   0.252  1.00  3.90           H  
ATOM   1687 3HD2 LEU A 113      -1.530   9.784   2.026  1.00  3.90           H  
ATOM   1688  N   ASN A 114       0.734   5.572   3.006  1.00  3.27           N  
ATOM   1689  CA  ASN A 114       1.552   5.583   4.219  1.00  3.27           C  
ATOM   1690  C   ASN A 114       2.520   6.784   4.295  1.00  3.27           C  
ATOM   1691  O   ASN A 114       3.560   6.784   3.634  1.00  3.27           O  
ATOM   1692  CB  ASN A 114       2.327   4.279   4.317  1.00  3.27           C  
ATOM   1693  CG  ASN A 114       3.149   4.142   5.574  1.00  3.27           C  
ATOM   1694  OD1 ASN A 114       3.131   5.013   6.445  1.00  3.27           O  
ATOM   1695  ND2 ASN A 114       3.873   3.052   5.677  1.00  3.27           N  
ATOM   1696  H   ASN A 114       1.177   5.354   2.115  1.00  3.27           H  
ATOM   1697  HA  ASN A 114       0.886   5.655   5.078  1.00  3.27           H  
ATOM   1698 1HB  ASN A 114       1.626   3.446   4.269  1.00  3.27           H  
ATOM   1699 2HB  ASN A 114       2.987   4.186   3.462  1.00  3.27           H  
ATOM   1700 1HD2 ASN A 114       4.443   2.903   6.485  1.00  3.27           H  
ATOM   1701 2HD2 ASN A 114       3.855   2.369   4.945  1.00  3.27           H  
ATOM   1702  N   THR A 115       2.186   7.808   5.093  1.00  2.66           N  
ATOM   1703  CA  THR A 115       3.073   8.981   5.207  1.00  2.66           C  
ATOM   1704  C   THR A 115       4.089   8.762   6.334  1.00  2.66           C  
ATOM   1705  O   THR A 115       3.707   8.605   7.495  1.00  2.66           O  
ATOM   1706  CB  THR A 115       2.284  10.276   5.517  1.00  2.66           C  
ATOM   1707  OG1 THR A 115       1.363  10.565   4.452  1.00  2.66           O  
ATOM   1708  CG2 THR A 115       3.254  11.456   5.708  1.00  2.66           C  
ATOM   1709  H   THR A 115       1.324   7.768   5.621  1.00  2.66           H  
ATOM   1710  HA  THR A 115       3.623   9.111   4.276  1.00  2.66           H  
ATOM   1711  HB  THR A 115       1.717  10.125   6.433  1.00  2.66           H  
ATOM   1712  HG1 THR A 115       1.630  11.417   4.021  1.00  2.66           H  
ATOM   1713 1HG2 THR A 115       2.697  12.357   5.937  1.00  2.66           H  
ATOM   1714 2HG2 THR A 115       3.945  11.247   6.525  1.00  2.66           H  
ATOM   1715 3HG2 THR A 115       3.824  11.612   4.789  1.00  2.66           H  
ATOM   1716  N   CYS A 116       5.377   8.783   5.992  1.00  2.16           N  
ATOM   1717  CA  CYS A 116       6.449   8.532   6.949  1.00  2.16           C  
ATOM   1718  C   CYS A 116       7.317   9.764   7.244  1.00  2.16           C  
ATOM   1719  O   CYS A 116       7.413  10.692   6.446  1.00  2.16           O  
ATOM   1720  CB  CYS A 116       7.340   7.432   6.402  1.00  2.16           C  
ATOM   1721  SG  CYS A 116       6.459   5.906   6.084  1.00  2.16           S  
ATOM   1722  H   CYS A 116       5.627   8.896   5.011  1.00  2.16           H  
ATOM   1723  HA  CYS A 116       6.000   8.189   7.881  1.00  2.16           H  
ATOM   1724 1HB  CYS A 116       7.790   7.756   5.477  1.00  2.16           H  
ATOM   1725 2HB  CYS A 116       8.143   7.223   7.105  1.00  2.16           H  
ATOM   1726  HG  CYS A 116       5.657   6.410   5.135  1.00  2.16           H  
ATOM   1727  N   GLY A 117       7.973   9.778   8.405  1.00  1.80           N  
ATOM   1728  CA  GLY A 117       8.925  10.853   8.739  1.00  1.80           C  
ATOM   1729  C   GLY A 117       8.287  12.073   9.411  1.00  1.80           C  
ATOM   1730  O   GLY A 117       8.636  12.413  10.541  1.00  1.80           O  
ATOM   1731  H   GLY A 117       7.836   9.022   9.061  1.00  1.80           H  
ATOM   1732 1HA  GLY A 117       9.696  10.449   9.395  1.00  1.80           H  
ATOM   1733 2HA  GLY A 117       9.436  11.175   7.830  1.00  1.80           H  
ATOM   1734  N   SER A 118       7.352  12.713   8.715  1.00  1.58           N  
ATOM   1735  CA  SER A 118       6.614  13.886   9.223  1.00  1.58           C  
ATOM   1736  C   SER A 118       7.456  14.861  10.084  1.00  1.58           C  
ATOM   1737  O   SER A 118       7.284  14.899  11.303  1.00  1.58           O  
ATOM   1738  CB  SER A 118       5.425  13.421  10.032  1.00  1.58           C  
ATOM   1739  OG  SER A 118       5.833  12.712  11.171  1.00  1.58           O  
ATOM   1740  H   SER A 118       7.157  12.351   7.778  1.00  1.58           H  
ATOM   1741  HA  SER A 118       6.225  14.428   8.362  1.00  1.58           H  
ATOM   1742 1HB  SER A 118       4.851  14.295  10.330  1.00  1.58           H  
ATOM   1743 2HB  SER A 118       4.780  12.799   9.415  1.00  1.58           H  
ATOM   1744  HG  SER A 118       6.693  13.089  11.425  1.00  1.58           H  
ATOM   1745  N   PRO A 119       8.377  15.647   9.482  1.00  1.48           N  
ATOM   1746  CA  PRO A 119       9.310  16.549  10.127  1.00  1.48           C  
ATOM   1747  C   PRO A 119       8.626  17.591  10.971  1.00  1.48           C  
ATOM   1748  O   PRO A 119       7.558  18.091  10.620  1.00  1.48           O  
ATOM   1749  CB  PRO A 119       9.986  17.239   8.942  1.00  1.48           C  
ATOM   1750  CG  PRO A 119       9.836  16.283   7.819  1.00  1.48           C  
ATOM   1751  CD  PRO A 119       8.478  15.675   8.045  1.00  1.48           C  
ATOM   1752  HA  PRO A 119      10.031  15.970  10.720  1.00  1.48           H  
ATOM   1753 1HB  PRO A 119       9.506  18.208   8.753  1.00  1.48           H  
ATOM   1754 2HB  PRO A 119      11.023  17.438   9.186  1.00  1.48           H  
ATOM   1755 1HG  PRO A 119       9.912  16.805   6.847  1.00  1.48           H  
ATOM   1756 2HG  PRO A 119      10.646  15.540   7.839  1.00  1.48           H  
ATOM   1757 1HD  PRO A 119       7.690  16.317   7.627  1.00  1.48           H  
ATOM   1758 2HD  PRO A 119       8.470  14.709   7.646  1.00  1.48           H  
ATOM   1759  N   ARG A 120       9.270  17.951  12.063  1.00  1.47           N  
ATOM   1760  CA  ARG A 120       8.746  18.987  12.932  1.00  1.47           C  
ATOM   1761  C   ARG A 120       9.659  20.177  12.965  1.00  1.47           C  
ATOM   1762  O   ARG A 120      10.863  20.028  13.145  1.00  1.47           O  
ATOM   1763  CB  ARG A 120       8.575  18.469  14.350  1.00  1.47           C  
ATOM   1764  CG  ARG A 120       8.072  19.508  15.357  1.00  1.47           C  
ATOM   1765  CD  ARG A 120       7.735  18.906  16.674  1.00  1.47           C  
ATOM   1766  NE  ARG A 120       7.448  19.922  17.689  1.00  1.47           N  
ATOM   1767  CZ  ARG A 120       6.888  19.668  18.893  1.00  1.47           C  
ATOM   1768  NH1 ARG A 120       6.524  18.439  19.204  1.00  1.47           N  
ATOM   1769  NH2 ARG A 120       6.709  20.650  19.766  1.00  1.47           N  
ATOM   1770  H   ARG A 120      10.144  17.501  12.299  1.00  1.47           H  
ATOM   1771  HA  ARG A 120       7.787  19.319  12.554  1.00  1.47           H  
ATOM   1772 1HB  ARG A 120       7.894  17.628  14.352  1.00  1.47           H  
ATOM   1773 2HB  ARG A 120       9.535  18.109  14.714  1.00  1.47           H  
ATOM   1774 1HG  ARG A 120       8.857  20.235  15.528  1.00  1.47           H  
ATOM   1775 2HG  ARG A 120       7.190  20.014  14.959  1.00  1.47           H  
ATOM   1776 1HD  ARG A 120       6.858  18.275  16.569  1.00  1.47           H  
ATOM   1777 2HD  ARG A 120       8.574  18.306  17.022  1.00  1.47           H  
ATOM   1778  HE  ARG A 120       7.719  20.886  17.490  1.00  1.47           H  
ATOM   1779 1HH1 ARG A 120       6.661  17.688  18.543  1.00  1.47           H  
ATOM   1780 2HH1 ARG A 120       6.108  18.250  20.105  1.00  1.47           H  
ATOM   1781 1HH2 ARG A 120       7.018  21.619  19.549  1.00  1.47           H  
ATOM   1782 2HH2 ARG A 120       6.303  20.462  20.666  1.00  1.47           H  
ATOM   1783  N   CYS A 121       9.094  21.359  12.785  1.00  1.57           N  
ATOM   1784  CA  CYS A 121       9.891  22.560  12.927  1.00  1.57           C  
ATOM   1785  C   CYS A 121      10.115  22.721  14.434  1.00  1.57           C  
ATOM   1786  O   CYS A 121       9.133  22.704  15.174  1.00  1.57           O  
ATOM   1787  CB  CYS A 121       9.182  23.774  12.344  1.00  1.57           C  
ATOM   1788  SG  CYS A 121      10.100  25.326  12.574  1.00  1.57           S  
ATOM   1789  H   CYS A 121       8.087  21.421  12.605  1.00  1.57           H  
ATOM   1790  HA  CYS A 121      10.815  22.435  12.376  1.00  1.57           H  
ATOM   1791 1HB  CYS A 121       9.035  23.630  11.275  1.00  1.57           H  
ATOM   1792 2HB  CYS A 121       8.208  23.865  12.779  1.00  1.57           H  
ATOM   1793  HG  CYS A 121      10.366  25.143  13.883  1.00  1.57           H  
ATOM   1794  N   PRO A 122      11.359  22.794  14.939  1.00  1.77           N  
ATOM   1795  CA  PRO A 122      11.677  22.899  16.354  1.00  1.77           C  
ATOM   1796  C   PRO A 122      11.027  24.106  16.983  1.00  1.77           C  
ATOM   1797  O   PRO A 122      10.867  25.124  16.322  1.00  1.77           O  
ATOM   1798  CB  PRO A 122      13.199  23.047  16.349  1.00  1.77           C  
ATOM   1799  CG  PRO A 122      13.642  22.378  15.070  1.00  1.77           C  
ATOM   1800  CD  PRO A 122      12.566  22.693  14.064  1.00  1.77           C  
ATOM   1801  HA  PRO A 122      11.367  21.978  16.866  1.00  1.77           H  
ATOM   1802 1HB  PRO A 122      13.459  24.116  16.391  1.00  1.77           H  
ATOM   1803 2HB  PRO A 122      13.626  22.580  17.248  1.00  1.77           H  
ATOM   1804 1HG  PRO A 122      14.625  22.716  14.774  1.00  1.77           H  
ATOM   1805 2HG  PRO A 122      13.732  21.293  15.227  1.00  1.77           H  
ATOM   1806 1HD  PRO A 122      12.767  23.637  13.534  1.00  1.77           H  
ATOM   1807 2HD  PRO A 122      12.540  21.827  13.389  1.00  1.77           H  
ATOM   1808  N   ASP A 123      10.654  23.985  18.261  1.00  2.05           N  
ATOM   1809  CA  ASP A 123      10.046  25.095  18.991  1.00  2.05           C  
ATOM   1810  C   ASP A 123      11.003  26.279  18.975  1.00  2.05           C  
ATOM   1811  O   ASP A 123      12.200  26.100  19.213  1.00  2.05           O  
ATOM   1812  CB  ASP A 123       9.780  24.708  20.451  1.00  2.05           C  
ATOM   1813  CG  ASP A 123       8.697  23.612  20.652  1.00  2.05           C  
ATOM   1814  OD1 ASP A 123       8.018  23.262  19.710  1.00  2.05           O  
ATOM   1815  OD2 ASP A 123       8.570  23.137  21.754  1.00  2.05           O  
ATOM   1816  H   ASP A 123      10.807  23.109  18.740  1.00  2.05           H  
ATOM   1817  HA  ASP A 123       9.114  25.385  18.504  1.00  2.05           H  
ATOM   1818 1HB  ASP A 123      10.708  24.362  20.905  1.00  2.05           H  
ATOM   1819 2HB  ASP A 123       9.470  25.599  21.001  1.00  2.05           H  
ATOM   1820  N   LEU A 124      10.485  27.475  18.716  1.00  2.39           N  
ATOM   1821  CA  LEU A 124      11.322  28.664  18.646  1.00  2.39           C  
ATOM   1822  C   LEU A 124      10.961  29.681  19.717  1.00  2.39           C  
ATOM   1823  O   LEU A 124       9.795  29.787  20.104  1.00  2.39           O  
ATOM   1824  CB  LEU A 124      11.190  29.269  17.251  1.00  2.39           C  
ATOM   1825  CG  LEU A 124      11.520  28.273  16.132  1.00  2.39           C  
ATOM   1826  CD1 LEU A 124      11.244  28.854  14.786  1.00  2.39           C  
ATOM   1827  CD2 LEU A 124      12.951  27.823  16.247  1.00  2.39           C  
ATOM   1828  H   LEU A 124       9.493  27.556  18.541  1.00  2.39           H  
ATOM   1829  HA  LEU A 124      12.359  28.369  18.800  1.00  2.39           H  
ATOM   1830 1HB  LEU A 124      10.171  29.625  17.107  1.00  2.39           H  
ATOM   1831 2HB  LEU A 124      11.867  30.104  17.181  1.00  2.39           H  
ATOM   1832  HG  LEU A 124      10.893  27.438  16.246  1.00  2.39           H  
ATOM   1833 1HD1 LEU A 124      11.462  28.097  14.034  1.00  2.39           H  
ATOM   1834 2HD1 LEU A 124      10.195  29.142  14.726  1.00  2.39           H  
ATOM   1835 3HD1 LEU A 124      11.855  29.703  14.604  1.00  2.39           H  
ATOM   1836 1HD2 LEU A 124      13.146  27.079  15.478  1.00  2.39           H  
ATOM   1837 2HD2 LEU A 124      13.621  28.668  16.121  1.00  2.39           H  
ATOM   1838 3HD2 LEU A 124      13.122  27.374  17.218  1.00  2.39           H  
ATOM   1839  N   ASP A 125      11.965  30.430  20.164  1.00  2.73           N  
ATOM   1840  CA  ASP A 125      11.811  31.495  21.150  1.00  2.73           C  
ATOM   1841  C   ASP A 125      13.078  32.342  21.177  1.00  2.73           C  
ATOM   1842  O   ASP A 125      14.105  31.887  21.682  1.00  2.73           O  
ATOM   1843  OXT ASP A 125      13.168  33.264  20.368  1.00  2.73           O  
ATOM   1844  CB  ASP A 125      11.529  30.923  22.552  1.00  2.73           C  
ATOM   1845  CG  ASP A 125      11.123  31.992  23.594  1.00  2.73           C  
ATOM   1846  OD1 ASP A 125      10.629  33.024  23.204  1.00  2.73           O  
ATOM   1847  OD2 ASP A 125      11.315  31.752  24.767  1.00  2.73           O  
ATOM   1848  H   ASP A 125      12.889  30.253  19.794  1.00  2.73           H  
ATOM   1849  HA  ASP A 125      10.976  32.132  20.855  1.00  2.73           H  
ATOM   1850 1HB  ASP A 125      10.726  30.187  22.494  1.00  2.73           H  
ATOM   1851 2HB  ASP A 125      12.417  30.406  22.918  1.00  2.73           H  
TER    1852
ENDMDL

