REMARK ID 643604 MODEL 1 line_14-15_sample21
PFRMAT TS
TARGET line_14-15_sample21
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.261   0.353  -0.010  1.00 22.67           N  
ATOM      2  CA  LEU A   1       1.704   0.455   0.160  1.00 22.67           C  
ATOM      3  C   LEU A   1       2.170   1.897   0.200  1.00 22.67           C  
ATOM      4  O   LEU A   1       2.594   2.403   1.245  1.00 22.67           O  
ATOM      5  CB  LEU A   1       2.435  -0.267  -0.979  1.00 22.67           C  
ATOM      6  CG  LEU A   1       3.973  -0.193  -0.931  1.00 22.67           C  
ATOM      7  CD1 LEU A   1       4.471  -0.849   0.343  1.00 22.67           C  
ATOM      8  CD2 LEU A   1       4.542  -0.863  -2.163  1.00 22.67           C  
ATOM      9 1H   LEU A   1       0.049  -0.340  -0.713  1.00 22.67           H  
ATOM     10 2H   LEU A   1      -0.166   0.088   0.866  1.00 22.67           H  
ATOM     11 3H   LEU A   1      -0.100   1.253  -0.301  1.00 22.67           H  
ATOM     12  HA  LEU A   1       1.971  -0.018   1.104  1.00 22.67           H  
ATOM     13 1HB  LEU A   1       2.158  -1.319  -0.951  1.00 22.67           H  
ATOM     14 2HB  LEU A   1       2.110   0.144  -1.931  1.00 22.67           H  
ATOM     15  HG  LEU A   1       4.290   0.849  -0.913  1.00 22.67           H  
ATOM     16 1HD1 LEU A   1       5.558  -0.787   0.383  1.00 22.67           H  
ATOM     17 2HD1 LEU A   1       4.048  -0.334   1.206  1.00 22.67           H  
ATOM     18 3HD1 LEU A   1       4.167  -1.894   0.358  1.00 22.67           H  
ATOM     19 1HD2 LEU A   1       5.630  -0.806  -2.138  1.00 22.67           H  
ATOM     20 2HD2 LEU A   1       4.233  -1.908  -2.184  1.00 22.67           H  
ATOM     21 3HD2 LEU A   1       4.172  -0.356  -3.054  1.00 22.67           H  
ATOM     22  N   THR A   2       2.078   2.582  -0.938  1.00 21.18           N  
ATOM     23  CA  THR A   2       2.603   3.940  -1.082  1.00 21.18           C  
ATOM     24  C   THR A   2       1.733   5.015  -0.434  1.00 21.18           C  
ATOM     25  O   THR A   2       1.246   5.943  -1.085  1.00 21.18           O  
ATOM     26  CB  THR A   2       2.791   4.240  -2.573  1.00 21.18           C  
ATOM     27  OG1 THR A   2       1.556   4.013  -3.267  1.00 21.18           O  
ATOM     28  CG2 THR A   2       3.871   3.329  -3.141  1.00 21.18           C  
ATOM     29  H   THR A   2       1.689   2.147  -1.760  1.00 21.18           H  
ATOM     30  HA  THR A   2       3.583   3.977  -0.602  1.00 21.18           H  
ATOM     31  HB  THR A   2       3.070   5.268  -2.701  1.00 21.18           H  
ATOM     32  HG1 THR A   2       1.641   4.306  -4.179  1.00 21.18           H  
ATOM     33 1HG2 THR A   2       4.006   3.538  -4.202  1.00 21.18           H  
ATOM     34 2HG2 THR A   2       4.808   3.507  -2.613  1.00 21.18           H  
ATOM     35 3HG2 THR A   2       3.575   2.291  -3.013  1.00 21.18           H  
ATOM     36  N   ASN A   3       1.587   4.915   0.878  1.00 19.45           N  
ATOM     37  CA  ASN A   3       0.742   5.810   1.651  1.00 19.45           C  
ATOM     38  C   ASN A   3       1.483   7.088   1.995  1.00 19.45           C  
ATOM     39  O   ASN A   3       1.817   7.348   3.151  1.00 19.45           O  
ATOM     40  CB  ASN A   3       0.258   5.117   2.909  1.00 19.45           C  
ATOM     41  CG  ASN A   3      -0.640   3.941   2.614  1.00 19.45           C  
ATOM     42  OD1 ASN A   3      -1.487   3.985   1.712  1.00 19.45           O  
ATOM     43  ND2 ASN A   3      -0.475   2.884   3.370  1.00 19.45           N  
ATOM     44  H   ASN A   3       2.060   4.141   1.333  1.00 19.45           H  
ATOM     45  HA  ASN A   3      -0.122   6.087   1.045  1.00 19.45           H  
ATOM     46 1HB  ASN A   3       1.119   4.765   3.479  1.00 19.45           H  
ATOM     47 2HB  ASN A   3      -0.281   5.829   3.532  1.00 19.45           H  
ATOM     48 1HD2 ASN A   3      -1.046   2.077   3.233  1.00 19.45           H  
ATOM     49 2HD2 ASN A   3       0.219   2.890   4.091  1.00 19.45           H  
ATOM     50  N   PHE A   4       1.756   7.878   0.970  1.00 17.44           N  
ATOM     51  CA  PHE A   4       2.521   9.101   1.154  1.00 17.44           C  
ATOM     52  C   PHE A   4       1.664  10.233   1.689  1.00 17.44           C  
ATOM     53  O   PHE A   4       0.505  10.395   1.308  1.00 17.44           O  
ATOM     54  CB  PHE A   4       3.174   9.529  -0.157  1.00 17.44           C  
ATOM     55  CG  PHE A   4       4.332   8.661  -0.548  1.00 17.44           C  
ATOM     56  CD1 PHE A   4       4.216   7.716  -1.553  1.00 17.44           C  
ATOM     57  CD2 PHE A   4       5.547   8.791   0.101  1.00 17.44           C  
ATOM     58  CE1 PHE A   4       5.299   6.923  -1.902  1.00 17.44           C  
ATOM     59  CE2 PHE A   4       6.624   8.000  -0.245  1.00 17.44           C  
ATOM     60  CZ  PHE A   4       6.497   7.065  -1.249  1.00 17.44           C  
ATOM     61  H   PHE A   4       1.443   7.573   0.048  1.00 17.44           H  
ATOM     62  HA  PHE A   4       3.311   8.905   1.878  1.00 17.44           H  
ATOM     63 1HB  PHE A   4       2.438   9.498  -0.957  1.00 17.44           H  
ATOM     64 2HB  PHE A   4       3.525  10.559  -0.068  1.00 17.44           H  
ATOM     65  HD1 PHE A   4       3.260   7.604  -2.071  1.00 17.44           H  
ATOM     66  HD2 PHE A   4       5.648   9.534   0.895  1.00 17.44           H  
ATOM     67  HE1 PHE A   4       5.204   6.187  -2.696  1.00 17.44           H  
ATOM     68  HE2 PHE A   4       7.575   8.118   0.276  1.00 17.44           H  
ATOM     69  HZ  PHE A   4       7.346   6.442  -1.523  1.00 17.44           H  
ATOM     70  N   LYS A   5       2.258  11.028   2.569  1.00 15.31           N  
ATOM     71  CA  LYS A   5       1.597  12.194   3.133  1.00 15.31           C  
ATOM     72  C   LYS A   5       1.810  13.417   2.265  1.00 15.31           C  
ATOM     73  O   LYS A   5       2.937  13.711   1.866  1.00 15.31           O  
ATOM     74  CB  LYS A   5       2.106  12.473   4.546  1.00 15.31           C  
ATOM     75  CG  LYS A   5       1.411  13.643   5.240  1.00 15.31           C  
ATOM     76  CD  LYS A   5       1.904  13.829   6.667  1.00 15.31           C  
ATOM     77  CE  LYS A   5       1.226  15.021   7.327  1.00 15.31           C  
ATOM     78  NZ  LYS A   5       1.694  15.219   8.727  1.00 15.31           N  
ATOM     79  H   LYS A   5       3.203  10.819   2.852  1.00 15.31           H  
ATOM     80  HA  LYS A   5       0.526  11.998   3.177  1.00 15.31           H  
ATOM     81 1HB  LYS A   5       1.972  11.585   5.164  1.00 15.31           H  
ATOM     82 2HB  LYS A   5       3.173  12.693   4.512  1.00 15.31           H  
ATOM     83 1HG  LYS A   5       1.601  14.564   4.682  1.00 15.31           H  
ATOM     84 2HG  LYS A   5       0.336  13.471   5.253  1.00 15.31           H  
ATOM     85 1HD  LYS A   5       1.693  12.930   7.248  1.00 15.31           H  
ATOM     86 2HD  LYS A   5       2.980  13.993   6.660  1.00 15.31           H  
ATOM     87 1HE  LYS A   5       1.446  15.919   6.748  1.00 15.31           H  
ATOM     88 2HE  LYS A   5       0.148  14.860   7.333  1.00 15.31           H  
ATOM     89 1HZ  LYS A   5       1.224  16.017   9.130  1.00 15.31           H  
ATOM     90 2HZ  LYS A   5       1.484  14.394   9.272  1.00 15.31           H  
ATOM     91 3HZ  LYS A   5       2.691  15.379   8.730  1.00 15.31           H  
ATOM     92  N   LEU A   6       0.728  14.119   1.970  1.00 13.22           N  
ATOM     93  CA  LEU A   6       0.819  15.340   1.194  1.00 13.22           C  
ATOM     94  C   LEU A   6       0.689  16.535   2.120  1.00 13.22           C  
ATOM     95  O   LEU A   6      -0.045  16.482   3.110  1.00 13.22           O  
ATOM     96  CB  LEU A   6      -0.273  15.378   0.131  1.00 13.22           C  
ATOM     97  CG  LEU A   6      -0.266  14.207  -0.846  1.00 13.22           C  
ATOM     98  CD1 LEU A   6      -1.430  14.358  -1.805  1.00 13.22           C  
ATOM     99  CD2 LEU A   6       1.061  14.170  -1.578  1.00 13.22           C  
ATOM    100  H   LEU A   6      -0.171  13.806   2.306  1.00 13.22           H  
ATOM    101  HA  LEU A   6       1.791  15.383   0.706  1.00 13.22           H  
ATOM    102 1HB  LEU A   6      -1.239  15.392   0.626  1.00 13.22           H  
ATOM    103 2HB  LEU A   6      -0.162  16.297  -0.444  1.00 13.22           H  
ATOM    104  HG  LEU A   6      -0.399  13.271  -0.296  1.00 13.22           H  
ATOM    105 1HD1 LEU A   6      -1.440  13.517  -2.499  1.00 13.22           H  
ATOM    106 2HD1 LEU A   6      -2.365  14.378  -1.245  1.00 13.22           H  
ATOM    107 3HD1 LEU A   6      -1.320  15.285  -2.363  1.00 13.22           H  
ATOM    108 1HD2 LEU A   6       1.070  13.329  -2.273  1.00 13.22           H  
ATOM    109 2HD2 LEU A   6       1.199  15.100  -2.131  1.00 13.22           H  
ATOM    110 3HD2 LEU A   6       1.873  14.051  -0.857  1.00 13.22           H  
ATOM    111  N   LYS A   7       1.376  17.614   1.784  1.00 11.32           N  
ATOM    112  CA  LYS A   7       1.300  18.849   2.547  1.00 11.32           C  
ATOM    113  C   LYS A   7       1.082  20.010   1.605  1.00 11.32           C  
ATOM    114  O   LYS A   7       1.783  20.146   0.601  1.00 11.32           O  
ATOM    115  CB  LYS A   7       2.569  19.067   3.371  1.00 11.32           C  
ATOM    116  CG  LYS A   7       2.548  20.325   4.244  1.00 11.32           C  
ATOM    117  CD  LYS A   7       3.811  20.438   5.094  1.00 11.32           C  
ATOM    118  CE  LYS A   7       3.784  21.689   5.964  1.00 11.32           C  
ATOM    119  NZ  LYS A   7       5.009  21.807   6.803  1.00 11.32           N  
ATOM    120  H   LYS A   7       1.967  17.582   0.965  1.00 11.32           H  
ATOM    121  HA  LYS A   7       0.444  18.801   3.221  1.00 11.32           H  
ATOM    122 1HB  LYS A   7       2.731  18.206   4.022  1.00 11.32           H  
ATOM    123 2HB  LYS A   7       3.428  19.141   2.704  1.00 11.32           H  
ATOM    124 1HG  LYS A   7       2.469  21.209   3.607  1.00 11.32           H  
ATOM    125 2HG  LYS A   7       1.679  20.296   4.899  1.00 11.32           H  
ATOM    126 1HD  LYS A   7       3.900  19.560   5.735  1.00 11.32           H  
ATOM    127 2HD  LYS A   7       4.683  20.481   4.442  1.00 11.32           H  
ATOM    128 1HE  LYS A   7       3.707  22.567   5.322  1.00 11.32           H  
ATOM    129 2HE  LYS A   7       2.912  21.651   6.616  1.00 11.32           H  
ATOM    130 1HZ  LYS A   7       4.955  22.646   7.364  1.00 11.32           H  
ATOM    131 2HZ  LYS A   7       5.081  21.002   7.409  1.00 11.32           H  
ATOM    132 3HZ  LYS A   7       5.824  21.854   6.208  1.00 11.32           H  
ATOM    133  N   PHE A   8       0.103  20.838   1.926  1.00  9.70           N  
ATOM    134  CA  PHE A   8      -0.220  21.972   1.087  1.00  9.70           C  
ATOM    135  C   PHE A   8       0.026  23.267   1.842  1.00  9.70           C  
ATOM    136  O   PHE A   8      -0.619  23.545   2.854  1.00  9.70           O  
ATOM    137  CB  PHE A   8      -1.671  21.861   0.639  1.00  9.70           C  
ATOM    138  CG  PHE A   8      -1.922  20.595  -0.147  1.00  9.70           C  
ATOM    139  CD1 PHE A   8      -2.219  19.404   0.517  1.00  9.70           C  
ATOM    140  CD2 PHE A   8      -1.843  20.577  -1.527  1.00  9.70           C  
ATOM    141  CE1 PHE A   8      -2.436  18.238  -0.183  1.00  9.70           C  
ATOM    142  CE2 PHE A   8      -2.060  19.404  -2.230  1.00  9.70           C  
ATOM    143  CZ  PHE A   8      -2.357  18.236  -1.555  1.00  9.70           C  
ATOM    144  H   PHE A   8      -0.434  20.671   2.765  1.00  9.70           H  
ATOM    145  HA  PHE A   8       0.423  21.960   0.207  1.00  9.70           H  
ATOM    146 1HB  PHE A   8      -2.331  21.871   1.506  1.00  9.70           H  
ATOM    147 2HB  PHE A   8      -1.929  22.716   0.014  1.00  9.70           H  
ATOM    148  HD1 PHE A   8      -2.280  19.399   1.606  1.00  9.70           H  
ATOM    149  HD2 PHE A   8      -1.605  21.498  -2.061  1.00  9.70           H  
ATOM    150  HE1 PHE A   8      -2.672  17.319   0.350  1.00  9.70           H  
ATOM    151  HE2 PHE A   8      -1.996  19.401  -3.317  1.00  9.70           H  
ATOM    152  HZ  PHE A   8      -2.530  17.318  -2.109  1.00  9.70           H  
ATOM    153  N   LEU A   9       0.996  24.036   1.374  1.00  8.38           N  
ATOM    154  CA  LEU A   9       1.373  25.277   2.032  1.00  8.38           C  
ATOM    155  C   LEU A   9       0.246  26.296   2.020  1.00  8.38           C  
ATOM    156  O   LEU A   9      -0.337  26.583   0.973  1.00  8.38           O  
ATOM    157  CB  LEU A   9       2.626  25.856   1.370  1.00  8.38           C  
ATOM    158  CG  LEU A   9       3.192  27.144   1.974  1.00  8.38           C  
ATOM    159  CD1 LEU A   9       3.672  26.897   3.391  1.00  8.38           C  
ATOM    160  CD2 LEU A   9       4.343  27.593   1.112  1.00  8.38           C  
ATOM    161  H   LEU A   9       1.489  23.747   0.540  1.00  8.38           H  
ATOM    162  HA  LEU A   9       1.611  25.052   3.071  1.00  8.38           H  
ATOM    163 1HB  LEU A   9       3.413  25.104   1.404  1.00  8.38           H  
ATOM    164 2HB  LEU A   9       2.397  26.063   0.326  1.00  8.38           H  
ATOM    165  HG  LEU A   9       2.419  27.919   2.001  1.00  8.38           H  
ATOM    166 1HD1 LEU A   9       4.078  27.820   3.799  1.00  8.38           H  
ATOM    167 2HD1 LEU A   9       2.838  26.566   4.005  1.00  8.38           H  
ATOM    168 3HD1 LEU A   9       4.444  26.132   3.384  1.00  8.38           H  
ATOM    169 1HD2 LEU A   9       4.759  28.487   1.517  1.00  8.38           H  
ATOM    170 2HD2 LEU A   9       5.109  26.818   1.093  1.00  8.38           H  
ATOM    171 3HD2 LEU A   9       3.987  27.779   0.100  1.00  8.38           H  
ATOM    172  N   SER A  10      -0.053  26.834   3.195  1.00  7.33           N  
ATOM    173  CA  SER A  10      -1.092  27.837   3.351  1.00  7.33           C  
ATOM    174  C   SER A  10      -0.802  29.106   2.584  1.00  7.33           C  
ATOM    175  O   SER A  10       0.336  29.572   2.528  1.00  7.33           O  
ATOM    176  CB  SER A  10      -1.294  28.209   4.801  1.00  7.33           C  
ATOM    177  OG  SER A  10      -2.206  29.285   4.902  1.00  7.33           O  
ATOM    178  H   SER A  10       0.458  26.525   4.007  1.00  7.33           H  
ATOM    179  HA  SER A  10      -2.024  27.417   2.969  1.00  7.33           H  
ATOM    180 1HB  SER A  10      -1.680  27.350   5.346  1.00  7.33           H  
ATOM    181 2HB  SER A  10      -0.342  28.488   5.249  1.00  7.33           H  
ATOM    182  HG  SER A  10      -2.395  29.386   5.850  1.00  7.33           H  
ATOM    183  N   LYS A  11      -1.866  29.720   2.074  1.00  6.55           N  
ATOM    184  CA  LYS A  11      -1.792  30.996   1.370  1.00  6.55           C  
ATOM    185  C   LYS A  11      -1.200  32.098   2.249  1.00  6.55           C  
ATOM    186  O   LYS A  11      -0.677  33.090   1.739  1.00  6.55           O  
ATOM    187  CB  LYS A  11      -3.182  31.409   0.887  1.00  6.55           C  
ATOM    188  CG  LYS A  11      -4.156  31.763   2.013  1.00  6.55           C  
ATOM    189  CD  LYS A  11      -5.538  32.113   1.472  1.00  6.55           C  
ATOM    190  CE  LYS A  11      -6.486  32.510   2.596  1.00  6.55           C  
ATOM    191  NZ  LYS A  11      -7.848  32.828   2.084  1.00  6.55           N  
ATOM    192  H   LYS A  11      -2.765  29.273   2.176  1.00  6.55           H  
ATOM    193  HA  LYS A  11      -1.139  30.874   0.503  1.00  6.55           H  
ATOM    194 1HB  LYS A  11      -3.098  32.276   0.232  1.00  6.55           H  
ATOM    195 2HB  LYS A  11      -3.620  30.598   0.306  1.00  6.55           H  
ATOM    196 1HG  LYS A  11      -4.240  30.921   2.703  1.00  6.55           H  
ATOM    197 2HG  LYS A  11      -3.776  32.621   2.571  1.00  6.55           H  
ATOM    198 1HD  LYS A  11      -5.454  32.940   0.768  1.00  6.55           H  
ATOM    199 2HD  LYS A  11      -5.953  31.252   0.948  1.00  6.55           H  
ATOM    200 1HE  LYS A  11      -6.557  31.690   3.310  1.00  6.55           H  
ATOM    201 2HE  LYS A  11      -6.084  33.387   3.106  1.00  6.55           H  
ATOM    202 1HZ  LYS A  11      -8.446  33.088   2.855  1.00  6.55           H  
ATOM    203 2HZ  LYS A  11      -7.791  33.595   1.429  1.00  6.55           H  
ATOM    204 3HZ  LYS A  11      -8.231  32.017   1.619  1.00  6.55           H  
ATOM    205  N   ASP A  12      -1.233  31.896   3.581  1.00  5.99           N  
ATOM    206  CA  ASP A  12      -0.684  32.852   4.534  1.00  5.99           C  
ATOM    207  C   ASP A  12       0.809  33.070   4.330  1.00  5.99           C  
ATOM    208  O   ASP A  12       1.345  34.083   4.765  1.00  5.99           O  
ATOM    209  CB  ASP A  12      -0.931  32.422   5.989  1.00  5.99           C  
ATOM    210  CG  ASP A  12      -2.379  32.638   6.501  1.00  5.99           C  
ATOM    211  OD1 ASP A  12      -3.149  33.342   5.863  1.00  5.99           O  
ATOM    212  OD2 ASP A  12      -2.692  32.113   7.536  1.00  5.99           O  
ATOM    213  H   ASP A  12      -1.652  31.038   3.939  1.00  5.99           H  
ATOM    214  HA  ASP A  12      -1.183  33.805   4.380  1.00  5.99           H  
ATOM    215 1HB  ASP A  12      -0.682  31.366   6.092  1.00  5.99           H  
ATOM    216 2HB  ASP A  12      -0.251  32.973   6.640  1.00  5.99           H  
ATOM    217  N   ILE A  13       1.499  32.154   3.650  1.00  5.53           N  
ATOM    218  CA  ILE A  13       2.920  32.339   3.391  1.00  5.53           C  
ATOM    219  C   ILE A  13       3.166  33.635   2.604  1.00  5.53           C  
ATOM    220  O   ILE A  13       4.226  34.244   2.697  1.00  5.53           O  
ATOM    221  CB  ILE A  13       3.504  31.160   2.597  1.00  5.53           C  
ATOM    222  CG1 ILE A  13       5.032  31.229   2.670  1.00  5.53           C  
ATOM    223  CG2 ILE A  13       3.008  31.170   1.142  1.00  5.53           C  
ATOM    224  CD1 ILE A  13       5.561  30.986   4.058  1.00  5.53           C  
ATOM    225  H   ILE A  13       1.034  31.318   3.291  1.00  5.53           H  
ATOM    226  HA  ILE A  13       3.442  32.412   4.343  1.00  5.53           H  
ATOM    227  HB  ILE A  13       3.189  30.228   3.068  1.00  5.53           H  
ATOM    228 1HG1 ILE A  13       5.464  30.507   1.999  1.00  5.53           H  
ATOM    229 2HG1 ILE A  13       5.354  32.223   2.358  1.00  5.53           H  
ATOM    230 1HG2 ILE A  13       3.418  30.322   0.611  1.00  5.53           H  
ATOM    231 2HG2 ILE A  13       1.919  31.108   1.134  1.00  5.53           H  
ATOM    232 3HG2 ILE A  13       3.325  32.078   0.644  1.00  5.53           H  
ATOM    233 1HD1 ILE A  13       6.649  31.064   4.056  1.00  5.53           H  
ATOM    234 2HD1 ILE A  13       5.151  31.734   4.740  1.00  5.53           H  
ATOM    235 3HD1 ILE A  13       5.270  29.994   4.393  1.00  5.53           H  
ATOM    236  N   LYS A  14       2.168  34.093   1.847  1.00  5.09           N  
ATOM    237  CA  LYS A  14       2.298  35.306   1.062  1.00  5.09           C  
ATOM    238  C   LYS A  14       2.463  36.531   1.956  1.00  5.09           C  
ATOM    239  O   LYS A  14       2.986  37.558   1.536  1.00  5.09           O  
ATOM    240  CB  LYS A  14       1.093  35.455   0.148  1.00  5.09           C  
ATOM    241  CG  LYS A  14       1.043  34.391  -0.945  1.00  5.09           C  
ATOM    242  CD  LYS A  14      -0.183  34.536  -1.825  1.00  5.09           C  
ATOM    243  CE  LYS A  14      -0.211  33.461  -2.906  1.00  5.09           C  
ATOM    244  NZ  LYS A  14      -1.417  33.573  -3.772  1.00  5.09           N  
ATOM    245  H   LYS A  14       1.279  33.592   1.820  1.00  5.09           H  
ATOM    246  HA  LYS A  14       3.189  35.214   0.446  1.00  5.09           H  
ATOM    247 1HB  LYS A  14       0.178  35.379   0.739  1.00  5.09           H  
ATOM    248 2HB  LYS A  14       1.106  36.436  -0.322  1.00  5.09           H  
ATOM    249 1HG  LYS A  14       1.941  34.458  -1.558  1.00  5.09           H  
ATOM    250 2HG  LYS A  14       1.018  33.407  -0.470  1.00  5.09           H  
ATOM    251 1HD  LYS A  14      -1.078  34.440  -1.205  1.00  5.09           H  
ATOM    252 2HD  LYS A  14      -0.188  35.518  -2.294  1.00  5.09           H  
ATOM    253 1HE  LYS A  14       0.680  33.554  -3.526  1.00  5.09           H  
ATOM    254 2HE  LYS A  14      -0.209  32.480  -2.429  1.00  5.09           H  
ATOM    255 1HZ  LYS A  14      -1.400  32.844  -4.472  1.00  5.09           H  
ATOM    256 2HZ  LYS A  14      -2.248  33.477  -3.205  1.00  5.09           H  
ATOM    257 3HZ  LYS A  14      -1.424  34.474  -4.227  1.00  5.09           H  
ATOM    258  N   LYS A  15       2.061  36.417   3.219  1.00  4.58           N  
ATOM    259  CA  LYS A  15       2.123  37.509   4.175  1.00  4.58           C  
ATOM    260  C   LYS A  15       3.559  37.727   4.653  1.00  4.58           C  
ATOM    261  O   LYS A  15       3.854  38.725   5.314  1.00  4.58           O  
ATOM    262  CB  LYS A  15       1.170  37.201   5.330  1.00  4.58           C  
ATOM    263  CG  LYS A  15      -0.303  37.186   4.875  1.00  4.58           C  
ATOM    264  CD  LYS A  15      -1.264  36.702   5.955  1.00  4.58           C  
ATOM    265  CE  LYS A  15      -2.715  36.788   5.459  1.00  4.58           C  
ATOM    266  NZ  LYS A  15      -3.672  36.084   6.357  1.00  4.58           N  
ATOM    267  H   LYS A  15       1.691  35.530   3.555  1.00  4.58           H  
ATOM    268  HA  LYS A  15       1.792  38.421   3.682  1.00  4.58           H  
ATOM    269 1HB  LYS A  15       1.423  36.253   5.786  1.00  4.58           H  
ATOM    270 2HB  LYS A  15       1.276  37.966   6.096  1.00  4.58           H  
ATOM    271 1HG  LYS A  15      -0.594  38.186   4.559  1.00  4.58           H  
ATOM    272 2HG  LYS A  15      -0.391  36.513   4.018  1.00  4.58           H  
ATOM    273 1HD  LYS A  15      -1.038  35.661   6.204  1.00  4.58           H  
ATOM    274 2HD  LYS A  15      -1.153  37.308   6.851  1.00  4.58           H  
ATOM    275 1HE  LYS A  15      -2.992  37.839   5.413  1.00  4.58           H  
ATOM    276 2HE  LYS A  15      -2.788  36.356   4.460  1.00  4.58           H  
ATOM    277 1HZ  LYS A  15      -4.603  36.179   5.999  1.00  4.58           H  
ATOM    278 2HZ  LYS A  15      -3.432  35.072   6.372  1.00  4.58           H  
ATOM    279 3HZ  LYS A  15      -3.629  36.459   7.287  1.00  4.58           H  
ATOM    280  N   GLU A  16       4.460  36.791   4.318  1.00  4.05           N  
ATOM    281  CA  GLU A  16       5.870  36.920   4.649  1.00  4.05           C  
ATOM    282  C   GLU A  16       6.625  37.595   3.494  1.00  4.05           C  
ATOM    283  O   GLU A  16       7.844  37.777   3.561  1.00  4.05           O  
ATOM    284  CB  GLU A  16       6.498  35.558   4.961  1.00  4.05           C  
ATOM    285  CG  GLU A  16       5.913  34.868   6.199  1.00  4.05           C  
ATOM    286  CD  GLU A  16       6.590  33.555   6.560  1.00  4.05           C  
ATOM    287  OE1 GLU A  16       7.505  33.157   5.877  1.00  4.05           O  
ATOM    288  OE2 GLU A  16       6.178  32.952   7.525  1.00  4.05           O  
ATOM    289  H   GLU A  16       4.176  35.970   3.781  1.00  4.05           H  
ATOM    290  HA  GLU A  16       5.962  37.552   5.531  1.00  4.05           H  
ATOM    291 1HB  GLU A  16       6.357  34.891   4.109  1.00  4.05           H  
ATOM    292 2HB  GLU A  16       7.571  35.677   5.111  1.00  4.05           H  
ATOM    293 1HG  GLU A  16       5.984  35.549   7.046  1.00  4.05           H  
ATOM    294 2HG  GLU A  16       4.854  34.679   6.007  1.00  4.05           H  
ATOM    295  N   LEU A  17       5.900  37.931   2.421  1.00  3.54           N  
ATOM    296  CA  LEU A  17       6.461  38.565   1.236  1.00  3.54           C  
ATOM    297  C   LEU A  17       6.137  40.047   1.254  1.00  3.54           C  
ATOM    298  O   LEU A  17       5.436  40.500   2.158  1.00  3.54           O  
ATOM    299  CB  LEU A  17       5.917  37.914  -0.034  1.00  3.54           C  
ATOM    300  CG  LEU A  17       6.136  36.405  -0.120  1.00  3.54           C  
ATOM    301  CD1 LEU A  17       5.508  35.884  -1.398  1.00  3.54           C  
ATOM    302  CD2 LEU A  17       7.628  36.106  -0.054  1.00  3.54           C  
ATOM    303  H   LEU A  17       4.896  37.757   2.405  1.00  3.54           H  
ATOM    304  HA  LEU A  17       7.544  38.447   1.254  1.00  3.54           H  
ATOM    305 1HB  LEU A  17       4.847  38.100  -0.087  1.00  3.54           H  
ATOM    306 2HB  LEU A  17       6.389  38.373  -0.898  1.00  3.54           H  
ATOM    307  HG  LEU A  17       5.636  35.915   0.721  1.00  3.54           H  
ATOM    308 1HD1 LEU A  17       5.645  34.805  -1.456  1.00  3.54           H  
ATOM    309 2HD1 LEU A  17       4.443  36.116  -1.399  1.00  3.54           H  
ATOM    310 3HD1 LEU A  17       5.982  36.359  -2.253  1.00  3.54           H  
ATOM    311 1HD2 LEU A  17       7.786  35.028  -0.106  1.00  3.54           H  
ATOM    312 2HD2 LEU A  17       8.136  36.586  -0.883  1.00  3.54           H  
ATOM    313 3HD2 LEU A  17       8.031  36.487   0.887  1.00  3.54           H  
ATOM    314  N   LEU A  18       6.655  40.779   0.256  1.00  3.13           N  
ATOM    315  CA  LEU A  18       6.461  42.226   0.082  1.00  3.13           C  
ATOM    316  C   LEU A  18       7.420  42.970   1.020  1.00  3.13           C  
ATOM    317  O   LEU A  18       7.908  42.379   1.982  1.00  3.13           O  
ATOM    318  CB  LEU A  18       4.980  42.609   0.341  1.00  3.13           C  
ATOM    319  CG  LEU A  18       3.915  41.890  -0.592  1.00  3.13           C  
ATOM    320  CD1 LEU A  18       2.543  42.135  -0.077  1.00  3.13           C  
ATOM    321  CD2 LEU A  18       3.999  42.432  -1.986  1.00  3.13           C  
ATOM    322  H   LEU A  18       7.221  40.301  -0.425  1.00  3.13           H  
ATOM    323  HA  LEU A  18       6.709  42.506  -0.935  1.00  3.13           H  
ATOM    324 1HB  LEU A  18       4.705  42.504   1.377  1.00  3.13           H  
ATOM    325 2HB  LEU A  18       4.891  43.678   0.112  1.00  3.13           H  
ATOM    326  HG  LEU A  18       4.097  40.818  -0.597  1.00  3.13           H  
ATOM    327 1HD1 LEU A  18       1.829  41.628  -0.717  1.00  3.13           H  
ATOM    328 2HD1 LEU A  18       2.462  41.741   0.937  1.00  3.13           H  
ATOM    329 3HD1 LEU A  18       2.343  43.181  -0.071  1.00  3.13           H  
ATOM    330 1HD2 LEU A  18       3.262  41.938  -2.618  1.00  3.13           H  
ATOM    331 2HD2 LEU A  18       3.793  43.491  -1.954  1.00  3.13           H  
ATOM    332 3HD2 LEU A  18       4.979  42.262  -2.380  1.00  3.13           H  
ATOM    333  N   THR A  19       7.693  44.236   0.696  1.00  2.85           N  
ATOM    334  CA  THR A  19       8.627  45.187   1.333  1.00  2.85           C  
ATOM    335  C   THR A  19       9.391  45.894   0.242  1.00  2.85           C  
ATOM    336  O   THR A  19      10.248  45.314  -0.421  1.00  2.85           O  
ATOM    337  CB  THR A  19       9.661  44.605   2.325  1.00  2.85           C  
ATOM    338  OG1 THR A  19       9.019  44.039   3.469  1.00  2.85           O  
ATOM    339  CG2 THR A  19      10.603  45.715   2.772  1.00  2.85           C  
ATOM    340  H   THR A  19       7.229  44.602  -0.133  1.00  2.85           H  
ATOM    341  HA  THR A  19       8.048  45.936   1.869  1.00  2.85           H  
ATOM    342  HB  THR A  19      10.243  43.829   1.830  1.00  2.85           H  
ATOM    343  HG1 THR A  19       8.591  43.226   3.209  1.00  2.85           H  
ATOM    344 1HG2 THR A  19      11.344  45.308   3.460  1.00  2.85           H  
ATOM    345 2HG2 THR A  19      11.111  46.138   1.902  1.00  2.85           H  
ATOM    346 3HG2 THR A  19      10.034  46.497   3.270  1.00  2.85           H  
ATOM    347  N   CYS A  20       9.030  47.145   0.050  1.00  2.68           N  
ATOM    348  CA  CYS A  20       9.571  47.962  -1.027  1.00  2.68           C  
ATOM    349  C   CYS A  20      11.090  48.117  -0.938  1.00  2.68           C  
ATOM    350  O   CYS A  20      11.611  48.454   0.123  1.00  2.68           O  
ATOM    351  CB  CYS A  20       8.918  49.325  -0.974  1.00  2.68           C  
ATOM    352  SG  CYS A  20       9.340  50.292   0.461  1.00  2.68           S  
ATOM    353  H   CYS A  20       8.333  47.542   0.655  1.00  2.68           H  
ATOM    354  HA  CYS A  20       9.284  47.482  -1.958  1.00  2.68           H  
ATOM    355 1HB  CYS A  20       9.217  49.896  -1.848  1.00  2.68           H  
ATOM    356 2HB  CYS A  20       7.839  49.212  -0.995  1.00  2.68           H  
ATOM    357  N   PRO A  21      11.833  47.947  -2.061  1.00  2.59           N  
ATOM    358  CA  PRO A  21      13.289  48.044  -2.180  1.00  2.59           C  
ATOM    359  C   PRO A  21      13.895  49.442  -2.321  1.00  2.59           C  
ATOM    360  O   PRO A  21      15.119  49.578  -2.324  1.00  2.59           O  
ATOM    361  CB  PRO A  21      13.539  47.278  -3.482  1.00  2.59           C  
ATOM    362  CG  PRO A  21      12.314  47.557  -4.319  1.00  2.59           C  
ATOM    363  CD  PRO A  21      11.169  47.593  -3.335  1.00  2.59           C  
ATOM    364  HA  PRO A  21      13.747  47.516  -1.331  1.00  2.59           H  
ATOM    365 1HB  PRO A  21      14.467  47.632  -3.949  1.00  2.59           H  
ATOM    366 2HB  PRO A  21      13.671  46.207  -3.265  1.00  2.59           H  
ATOM    367 1HG  PRO A  21      12.432  48.502  -4.874  1.00  2.59           H  
ATOM    368 2HG  PRO A  21      12.193  46.760  -5.067  1.00  2.59           H  
ATOM    369 1HD  PRO A  21      10.441  48.364  -3.641  1.00  2.59           H  
ATOM    370 2HD  PRO A  21      10.730  46.590  -3.271  1.00  2.59           H  
ATOM    371  N   THR A  22      13.066  50.455  -2.532  1.00  2.54           N  
ATOM    372  CA  THR A  22      13.557  51.794  -2.863  1.00  2.54           C  
ATOM    373  C   THR A  22      13.342  52.823  -1.737  1.00  2.54           C  
ATOM    374  O   THR A  22      12.367  53.564  -1.801  1.00  2.54           O  
ATOM    375  CB  THR A  22      12.897  52.284  -4.146  1.00  2.54           C  
ATOM    376  OG1 THR A  22      13.417  53.559  -4.468  1.00  2.54           O  
ATOM    377  CG2 THR A  22      11.424  52.377  -3.985  1.00  2.54           C  
ATOM    378  H   THR A  22      12.070  50.298  -2.475  1.00  2.54           H  
ATOM    379  HA  THR A  22      14.607  51.708  -3.105  1.00  2.54           H  
ATOM    380  HB  THR A  22      13.134  51.594  -4.946  1.00  2.54           H  
ATOM    381  HG1 THR A  22      14.371  53.503  -4.549  1.00  2.54           H  
ATOM    382 1HG2 THR A  22      11.000  52.731  -4.914  1.00  2.54           H  
ATOM    383 2HG2 THR A  22      11.014  51.395  -3.738  1.00  2.54           H  
ATOM    384 3HG2 THR A  22      11.201  53.074  -3.196  1.00  2.54           H  
ATOM    385  N   PRO A  23      14.343  53.103  -0.876  1.00  2.49           N  
ATOM    386  CA  PRO A  23      14.275  53.784   0.430  1.00  2.49           C  
ATOM    387  C   PRO A  23      13.359  55.006   0.637  1.00  2.49           C  
ATOM    388  O   PRO A  23      13.158  55.408   1.781  1.00  2.49           O  
ATOM    389  CB  PRO A  23      15.732  54.219   0.623  1.00  2.49           C  
ATOM    390  CG  PRO A  23      16.542  53.190  -0.106  1.00  2.49           C  
ATOM    391  CD  PRO A  23      15.734  52.810  -1.299  1.00  2.49           C  
ATOM    392  HA  PRO A  23      14.023  53.023   1.184  1.00  2.49           H  
ATOM    393 1HB  PRO A  23      15.871  55.235   0.222  1.00  2.49           H  
ATOM    394 2HB  PRO A  23      15.967  54.265   1.696  1.00  2.49           H  
ATOM    395 1HG  PRO A  23      17.523  53.601  -0.383  1.00  2.49           H  
ATOM    396 2HG  PRO A  23      16.736  52.330   0.553  1.00  2.49           H  
ATOM    397 1HD  PRO A  23      16.021  53.410  -2.177  1.00  2.49           H  
ATOM    398 2HD  PRO A  23      15.897  51.735  -1.438  1.00  2.49           H  
ATOM    399  N   GLY A  24      12.879  55.659  -0.417  1.00  2.41           N  
ATOM    400  CA  GLY A  24      11.998  56.812  -0.229  1.00  2.41           C  
ATOM    401  C   GLY A  24      10.557  56.326  -0.039  1.00  2.41           C  
ATOM    402  O   GLY A  24       9.656  57.098   0.297  1.00  2.41           O  
ATOM    403  H   GLY A  24      13.027  55.294  -1.346  1.00  2.41           H  
ATOM    404 1HA  GLY A  24      12.316  57.379   0.645  1.00  2.41           H  
ATOM    405 2HA  GLY A  24      12.060  57.478  -1.083  1.00  2.41           H  
ATOM    406  N   CYS A  25      10.370  55.025  -0.249  1.00  2.29           N  
ATOM    407  CA  CYS A  25       9.102  54.328  -0.110  1.00  2.29           C  
ATOM    408  C   CYS A  25       8.837  53.954   1.328  1.00  2.29           C  
ATOM    409  O   CYS A  25       9.739  53.970   2.164  1.00  2.29           O  
ATOM    410  CB  CYS A  25       9.112  53.057  -0.945  1.00  2.29           C  
ATOM    411  SG  CYS A  25      10.353  51.840  -0.359  1.00  2.29           S  
ATOM    412  H   CYS A  25      11.176  54.488  -0.564  1.00  2.29           H  
ATOM    413  HA  CYS A  25       8.298  54.976  -0.450  1.00  2.29           H  
ATOM    414 1HB  CYS A  25       8.130  52.590  -0.921  1.00  2.29           H  
ATOM    415 2HB  CYS A  25       9.326  53.299  -1.973  1.00  2.29           H  
ATOM    416  N   ASP A  26       7.599  53.577   1.606  1.00  2.17           N  
ATOM    417  CA  ASP A  26       7.232  53.127   2.938  1.00  2.17           C  
ATOM    418  C   ASP A  26       6.519  51.782   2.931  1.00  2.17           C  
ATOM    419  O   ASP A  26       6.039  51.314   3.962  1.00  2.17           O  
ATOM    420  CB  ASP A  26       6.335  54.181   3.566  1.00  2.17           C  
ATOM    421  CG  ASP A  26       5.059  54.397   2.748  1.00  2.17           C  
ATOM    422  OD1 ASP A  26       4.866  53.697   1.754  1.00  2.17           O  
ATOM    423  OD2 ASP A  26       4.292  55.254   3.102  1.00  2.17           O  
ATOM    424  H   ASP A  26       6.901  53.621   0.882  1.00  2.17           H  
ATOM    425  HA  ASP A  26       8.140  53.027   3.532  1.00  2.17           H  
ATOM    426 1HB  ASP A  26       6.061  53.876   4.576  1.00  2.17           H  
ATOM    427 2HB  ASP A  26       6.877  55.128   3.640  1.00  2.17           H  
ATOM    428  N   GLY A  27       6.419  51.177   1.754  1.00  2.06           N  
ATOM    429  CA  GLY A  27       5.796  49.871   1.604  1.00  2.06           C  
ATOM    430  C   GLY A  27       4.271  49.874   1.740  1.00  2.06           C  
ATOM    431  O   GLY A  27       3.682  48.798   1.834  1.00  2.06           O  
ATOM    432  H   GLY A  27       6.829  51.627   0.950  1.00  2.06           H  
ATOM    433 1HA  GLY A  27       6.062  49.468   0.627  1.00  2.06           H  
ATOM    434 2HA  GLY A  27       6.221  49.196   2.345  1.00  2.06           H  
ATOM    435  N   SER A  28       3.630  51.052   1.700  1.00  2.02           N  
ATOM    436  CA  SER A  28       2.183  51.156   1.913  1.00  2.02           C  
ATOM    437  C   SER A  28       1.376  51.509   0.665  1.00  2.02           C  
ATOM    438  O   SER A  28       0.372  52.225   0.738  1.00  2.02           O  
ATOM    439  CB  SER A  28       1.892  52.179   2.992  1.00  2.02           C  
ATOM    440  OG  SER A  28       2.430  51.788   4.235  1.00  2.02           O  
ATOM    441  H   SER A  28       4.162  51.926   1.603  1.00  2.02           H  
ATOM    442  HA  SER A  28       1.827  50.186   2.264  1.00  2.02           H  
ATOM    443 1HB  SER A  28       2.311  53.143   2.698  1.00  2.02           H  
ATOM    444 2HB  SER A  28       0.816  52.304   3.083  1.00  2.02           H  
ATOM    445  HG  SER A  28       3.390  51.901   4.158  1.00  2.02           H  
ATOM    446  N   GLY A  29       1.807  51.000  -0.477  1.00  2.07           N  
ATOM    447  CA  GLY A  29       1.082  51.218  -1.713  1.00  2.07           C  
ATOM    448  C   GLY A  29       1.676  50.459  -2.889  1.00  2.07           C  
ATOM    449  O   GLY A  29       2.766  49.883  -2.797  1.00  2.07           O  
ATOM    450  H   GLY A  29       2.637  50.431  -0.462  1.00  2.07           H  
ATOM    451 1HA  GLY A  29       0.045  50.911  -1.575  1.00  2.07           H  
ATOM    452 2HA  GLY A  29       1.067  52.283  -1.940  1.00  2.07           H  
ATOM    453  N   HIS A  30       0.939  50.514  -3.992  1.00  2.19           N  
ATOM    454  CA  HIS A  30       1.229  49.835  -5.250  1.00  2.19           C  
ATOM    455  C   HIS A  30       0.563  50.619  -6.364  1.00  2.19           C  
ATOM    456  O   HIS A  30      -0.561  51.092  -6.190  1.00  2.19           O  
ATOM    457  CB  HIS A  30       0.645  48.412  -5.246  1.00  2.19           C  
ATOM    458  CG  HIS A  30       1.094  47.485  -6.389  1.00  2.19           C  
ATOM    459  ND1 HIS A  30       0.559  47.546  -7.671  1.00  2.19           N  
ATOM    460  CD2 HIS A  30       1.980  46.454  -6.409  1.00  2.19           C  
ATOM    461  CE1 HIS A  30       1.144  46.613  -8.429  1.00  2.19           C  
ATOM    462  NE2 HIS A  30       1.990  45.941  -7.684  1.00  2.19           N  
ATOM    463  H   HIS A  30       0.086  51.051  -3.945  1.00  2.19           H  
ATOM    464  HA  HIS A  30       2.298  49.789  -5.419  1.00  2.19           H  
ATOM    465 1HB  HIS A  30       0.890  47.938  -4.315  1.00  2.19           H  
ATOM    466 2HB  HIS A  30      -0.433  48.470  -5.280  1.00  2.19           H  
ATOM    467  HD2 HIS A  30       2.567  46.092  -5.580  1.00  2.19           H  
ATOM    468  HE1 HIS A  30       0.940  46.424  -9.484  1.00  2.19           H  
ATOM    469  HE2 HIS A  30       2.560  45.164  -7.991  1.00  2.19           H  
ATOM    470  N   ILE A  31       1.168  50.657  -7.537  1.00  2.39           N  
ATOM    471  CA  ILE A  31       0.574  51.377  -8.671  1.00  2.39           C  
ATOM    472  C   ILE A  31      -0.818  50.879  -9.139  1.00  2.39           C  
ATOM    473  O   ILE A  31      -1.534  51.623  -9.810  1.00  2.39           O  
ATOM    474  CB  ILE A  31       1.546  51.354  -9.857  1.00  2.39           C  
ATOM    475  CG1 ILE A  31       1.801  49.930 -10.275  1.00  2.39           C  
ATOM    476  CG2 ILE A  31       2.811  52.049  -9.491  1.00  2.39           C  
ATOM    477  CD1 ILE A  31       2.596  49.789 -11.536  1.00  2.39           C  
ATOM    478  H   ILE A  31       2.092  50.226  -7.612  1.00  2.39           H  
ATOM    479  HA  ILE A  31       0.460  52.415  -8.368  1.00  2.39           H  
ATOM    480  HB  ILE A  31       1.092  51.859 -10.705  1.00  2.39           H  
ATOM    481 1HG1 ILE A  31       2.309  49.422  -9.467  1.00  2.39           H  
ATOM    482 2HG1 ILE A  31       0.868  49.457 -10.434  1.00  2.39           H  
ATOM    483 1HG2 ILE A  31       3.503  52.043 -10.333  1.00  2.39           H  
ATOM    484 2HG2 ILE A  31       2.558  53.058  -9.236  1.00  2.39           H  
ATOM    485 3HG2 ILE A  31       3.265  51.556  -8.650  1.00  2.39           H  
ATOM    486 1HD1 ILE A  31       2.727  48.731 -11.766  1.00  2.39           H  
ATOM    487 2HD1 ILE A  31       2.072  50.278 -12.355  1.00  2.39           H  
ATOM    488 3HD1 ILE A  31       3.577  50.250 -11.401  1.00  2.39           H  
ATOM    489  N   THR A  32      -1.225  49.660  -8.751  1.00  2.64           N  
ATOM    490  CA  THR A  32      -2.557  49.147  -9.094  1.00  2.64           C  
ATOM    491  C   THR A  32      -3.438  49.034  -7.857  1.00  2.64           C  
ATOM    492  O   THR A  32      -4.585  48.592  -7.937  1.00  2.64           O  
ATOM    493  CB  THR A  32      -2.507  47.732  -9.673  1.00  2.64           C  
ATOM    494  OG1 THR A  32      -1.962  46.853  -8.670  1.00  2.64           O  
ATOM    495  CG2 THR A  32      -1.662  47.670 -10.928  1.00  2.64           C  
ATOM    496  H   THR A  32      -0.582  49.060  -8.238  1.00  2.64           H  
ATOM    497  HA  THR A  32      -3.033  49.825  -9.801  1.00  2.64           H  
ATOM    498  HB  THR A  32      -3.521  47.412  -9.912  1.00  2.64           H  
ATOM    499  HG1 THR A  32      -1.100  47.200  -8.371  1.00  2.64           H  
ATOM    500 1HG2 THR A  32      -1.650  46.652 -11.309  1.00  2.64           H  
ATOM    501 2HG2 THR A  32      -2.080  48.338 -11.683  1.00  2.64           H  
ATOM    502 3HG2 THR A  32      -0.666  47.968 -10.699  1.00  2.64           H  
ATOM    503  N   GLY A  33      -2.850  49.291  -6.699  1.00  2.89           N  
ATOM    504  CA  GLY A  33      -3.505  49.112  -5.413  1.00  2.89           C  
ATOM    505  C   GLY A  33      -3.315  47.701  -4.821  1.00  2.89           C  
ATOM    506  O   GLY A  33      -3.558  47.498  -3.625  1.00  2.89           O  
ATOM    507  H   GLY A  33      -1.926  49.710  -6.697  1.00  2.89           H  
ATOM    508 1HA  GLY A  33      -3.112  49.852  -4.716  1.00  2.89           H  
ATOM    509 2HA  GLY A  33      -4.569  49.318  -5.523  1.00  2.89           H  
ATOM    510  N   ASN A  34      -2.841  46.732  -5.618  1.00  3.08           N  
ATOM    511  CA  ASN A  34      -2.687  45.378  -5.089  1.00  3.08           C  
ATOM    512  C   ASN A  34      -1.824  45.305  -3.846  1.00  3.08           C  
ATOM    513  O   ASN A  34      -0.786  45.962  -3.733  1.00  3.08           O  
ATOM    514  CB  ASN A  34      -2.208  44.411  -6.152  1.00  3.08           C  
ATOM    515  CG  ASN A  34      -3.333  43.960  -7.058  1.00  3.08           C  
ATOM    516  OD1 ASN A  34      -4.131  43.100  -6.657  1.00  3.08           O  
ATOM    517  ND2 ASN A  34      -3.436  44.511  -8.227  1.00  3.08           N  
ATOM    518  H   ASN A  34      -2.626  46.912  -6.604  1.00  3.08           H  
ATOM    519  HA  ASN A  34      -3.676  45.032  -4.789  1.00  3.08           H  
ATOM    520 1HB  ASN A  34      -1.428  44.884  -6.754  1.00  3.08           H  
ATOM    521 2HB  ASN A  34      -1.768  43.535  -5.675  1.00  3.08           H  
ATOM    522 1HD2 ASN A  34      -4.173  44.243  -8.847  1.00  3.08           H  
ATOM    523 2HD2 ASN A  34      -2.796  45.229  -8.495  1.00  3.08           H  
ATOM    524  N   TYR A  35      -2.335  44.554  -2.868  1.00  3.18           N  
ATOM    525  CA  TYR A  35      -1.708  44.284  -1.569  1.00  3.18           C  
ATOM    526  C   TYR A  35      -1.580  45.510  -0.668  1.00  3.18           C  
ATOM    527  O   TYR A  35      -1.118  45.394   0.467  1.00  3.18           O  
ATOM    528  CB  TYR A  35      -0.265  43.784  -1.742  1.00  3.18           C  
ATOM    529  CG  TYR A  35      -0.013  42.756  -2.805  1.00  3.18           C  
ATOM    530  CD1 TYR A  35       0.731  43.124  -3.925  1.00  3.18           C  
ATOM    531  CD2 TYR A  35      -0.499  41.475  -2.688  1.00  3.18           C  
ATOM    532  CE1 TYR A  35       0.983  42.216  -4.916  1.00  3.18           C  
ATOM    533  CE2 TYR A  35      -0.245  40.557  -3.686  1.00  3.18           C  
ATOM    534  CZ  TYR A  35       0.491  40.926  -4.797  1.00  3.18           C  
ATOM    535  OH  TYR A  35       0.742  40.008  -5.792  1.00  3.18           O  
ATOM    536  H   TYR A  35      -3.218  44.101  -3.056  1.00  3.18           H  
ATOM    537  HA  TYR A  35      -2.308  43.539  -1.045  1.00  3.18           H  
ATOM    538 1HB  TYR A  35       0.392  44.627  -1.936  1.00  3.18           H  
ATOM    539 2HB  TYR A  35       0.049  43.362  -0.800  1.00  3.18           H  
ATOM    540  HD1 TYR A  35       1.116  44.146  -4.011  1.00  3.18           H  
ATOM    541  HD2 TYR A  35      -1.078  41.186  -1.811  1.00  3.18           H  
ATOM    542  HE1 TYR A  35       1.564  42.508  -5.791  1.00  3.18           H  
ATOM    543  HE2 TYR A  35      -0.627  39.541  -3.600  1.00  3.18           H  
ATOM    544  HH  TYR A  35       0.318  39.176  -5.571  1.00  3.18           H  
ATOM    545  N   ALA A  36      -1.894  46.699  -1.197  1.00  3.17           N  
ATOM    546  CA  ALA A  36      -1.564  47.968  -0.557  1.00  3.17           C  
ATOM    547  C   ALA A  36      -0.059  48.005  -0.250  1.00  3.17           C  
ATOM    548  O   ALA A  36       0.357  48.622   0.729  1.00  3.17           O  
ATOM    549  CB  ALA A  36      -2.364  48.178   0.718  1.00  3.17           C  
ATOM    550  H   ALA A  36      -2.347  46.744  -2.110  1.00  3.17           H  
ATOM    551  HA  ALA A  36      -1.788  48.768  -1.263  1.00  3.17           H  
ATOM    552 1HB  ALA A  36      -2.097  49.143   1.149  1.00  3.17           H  
ATOM    553 2HB  ALA A  36      -3.427  48.166   0.481  1.00  3.17           H  
ATOM    554 3HB  ALA A  36      -2.145  47.395   1.435  1.00  3.17           H  
ATOM    555  N   SER A  37       0.742  47.314  -1.075  1.00  3.05           N  
ATOM    556  CA  SER A  37       2.191  47.215  -0.897  1.00  3.05           C  
ATOM    557  C   SER A  37       2.871  46.645  -2.136  1.00  3.05           C  
ATOM    558  O   SER A  37       2.239  46.380  -3.146  1.00  3.05           O  
ATOM    559  CB  SER A  37       2.534  46.351   0.299  1.00  3.05           C  
ATOM    560  OG  SER A  37       3.913  46.441   0.602  1.00  3.05           O  
ATOM    561  H   SER A  37       0.306  46.833  -1.867  1.00  3.05           H  
ATOM    562  HA  SER A  37       2.587  48.214  -0.723  1.00  3.05           H  
ATOM    563 1HB  SER A  37       1.949  46.657   1.165  1.00  3.05           H  
ATOM    564 2HB  SER A  37       2.272  45.341   0.075  1.00  3.05           H  
ATOM    565  HG  SER A  37       4.001  47.281   1.102  1.00  3.05           H  
ATOM    566  N   HIS A  38       4.175  46.450  -2.064  1.00  2.86           N  
ATOM    567  CA  HIS A  38       4.886  45.856  -3.198  1.00  2.86           C  
ATOM    568  C   HIS A  38       6.185  45.168  -2.799  1.00  2.86           C  
ATOM    569  O   HIS A  38       6.730  45.420  -1.721  1.00  2.86           O  
ATOM    570  CB  HIS A  38       5.144  46.893  -4.316  1.00  2.86           C  
ATOM    571  CG  HIS A  38       6.001  48.041  -3.988  1.00  2.86           C  
ATOM    572  ND1 HIS A  38       5.516  49.200  -3.397  1.00  2.86           N  
ATOM    573  CD2 HIS A  38       7.311  48.244  -4.195  1.00  2.86           C  
ATOM    574  CE1 HIS A  38       6.502  50.055  -3.264  1.00  2.86           C  
ATOM    575  NE2 HIS A  38       7.597  49.493  -3.744  1.00  2.86           N  
ATOM    576  H   HIS A  38       4.626  46.663  -1.186  1.00  2.86           H  
ATOM    577  HA  HIS A  38       4.251  45.090  -3.639  1.00  2.86           H  
ATOM    578 1HB  HIS A  38       5.581  46.393  -5.183  1.00  2.86           H  
ATOM    579 2HB  HIS A  38       4.199  47.316  -4.635  1.00  2.86           H  
ATOM    580  HD1 HIS A  38       4.541  49.411  -3.160  1.00  2.86           H  
ATOM    581  HD2 HIS A  38       8.093  47.631  -4.627  1.00  2.86           H  
ATOM    582  HE1 HIS A  38       6.336  51.030  -2.816  1.00  2.86           H  
ATOM    583  N   ARG A  39       6.673  44.292  -3.685  1.00  2.63           N  
ATOM    584  CA  ARG A  39       7.957  43.614  -3.506  1.00  2.63           C  
ATOM    585  C   ARG A  39       8.997  44.129  -4.495  1.00  2.63           C  
ATOM    586  O   ARG A  39      10.138  44.396  -4.123  1.00  2.63           O  
ATOM    587  CB  ARG A  39       7.799  42.110  -3.704  1.00  2.63           C  
ATOM    588  CG  ARG A  39       9.046  41.278  -3.481  1.00  2.63           C  
ATOM    589  CD  ARG A  39       8.736  39.813  -3.565  1.00  2.63           C  
ATOM    590  NE  ARG A  39       9.919  38.986  -3.382  1.00  2.63           N  
ATOM    591  CZ  ARG A  39       9.921  37.636  -3.408  1.00  2.63           C  
ATOM    592  NH1 ARG A  39       8.801  36.978  -3.611  1.00  2.63           N  
ATOM    593  NH2 ARG A  39      11.051  36.975  -3.231  1.00  2.63           N  
ATOM    594  H   ARG A  39       6.143  44.113  -4.523  1.00  2.63           H  
ATOM    595  HA  ARG A  39       8.319  43.804  -2.494  1.00  2.63           H  
ATOM    596 1HB  ARG A  39       7.043  41.719  -3.053  1.00  2.63           H  
ATOM    597 2HB  ARG A  39       7.471  41.921  -4.723  1.00  2.63           H  
ATOM    598 1HG  ARG A  39       9.789  41.524  -4.243  1.00  2.63           H  
ATOM    599 2HG  ARG A  39       9.453  41.493  -2.491  1.00  2.63           H  
ATOM    600 1HD  ARG A  39       8.013  39.547  -2.795  1.00  2.63           H  
ATOM    601 2HD  ARG A  39       8.316  39.591  -4.546  1.00  2.63           H  
ATOM    602  HE  ARG A  39      10.803  39.455  -3.227  1.00  2.63           H  
ATOM    603 1HH1 ARG A  39       7.937  37.481  -3.749  1.00  2.63           H  
ATOM    604 2HH1 ARG A  39       8.805  35.969  -3.630  1.00  2.63           H  
ATOM    605 1HH2 ARG A  39      11.913  37.481  -3.077  1.00  2.63           H  
ATOM    606 2HH2 ARG A  39      11.056  35.967  -3.252  1.00  2.63           H  
ATOM    607  N   SER A  40       8.610  44.256  -5.767  1.00  2.40           N  
ATOM    608  CA  SER A  40       9.550  44.723  -6.772  1.00  2.40           C  
ATOM    609  C   SER A  40       9.350  46.198  -7.041  1.00  2.40           C  
ATOM    610  O   SER A  40       8.245  46.726  -6.896  1.00  2.40           O  
ATOM    611  CB  SER A  40       9.376  43.951  -8.069  1.00  2.40           C  
ATOM    612  OG  SER A  40       8.114  44.201  -8.652  1.00  2.40           O  
ATOM    613  H   SER A  40       7.668  44.027  -6.036  1.00  2.40           H  
ATOM    614  HA  SER A  40      10.567  44.574  -6.404  1.00  2.40           H  
ATOM    615 1HB  SER A  40      10.163  44.226  -8.770  1.00  2.40           H  
ATOM    616 2HB  SER A  40       9.477  42.886  -7.866  1.00  2.40           H  
ATOM    617  HG  SER A  40       7.966  43.479  -9.284  1.00  2.40           H  
ATOM    618  N   LEU A  41      10.379  46.833  -7.584  1.00  2.19           N  
ATOM    619  CA  LEU A  41      10.299  48.235  -7.964  1.00  2.19           C  
ATOM    620  C   LEU A  41       9.187  48.513  -8.961  1.00  2.19           C  
ATOM    621  O   LEU A  41       8.604  49.592  -8.958  1.00  2.19           O  
ATOM    622  CB  LEU A  41      11.592  48.719  -8.600  1.00  2.19           C  
ATOM    623  CG  LEU A  41      11.604  50.212  -8.851  1.00  2.19           C  
ATOM    624  CD1 LEU A  41      11.506  50.921  -7.495  1.00  2.19           C  
ATOM    625  CD2 LEU A  41      12.840  50.589  -9.640  1.00  2.19           C  
ATOM    626  H   LEU A  41      11.253  46.340  -7.697  1.00  2.19           H  
ATOM    627  HA  LEU A  41      10.108  48.818  -7.064  1.00  2.19           H  
ATOM    628 1HB  LEU A  41      12.426  48.473  -7.944  1.00  2.19           H  
ATOM    629 2HB  LEU A  41      11.732  48.213  -9.555  1.00  2.19           H  
ATOM    630  HG  LEU A  41      10.722  50.488  -9.428  1.00  2.19           H  
ATOM    631 1HD1 LEU A  41      11.480  51.992  -7.636  1.00  2.19           H  
ATOM    632 2HD1 LEU A  41      10.598  50.609  -6.989  1.00  2.19           H  
ATOM    633 3HD1 LEU A  41      12.360  50.650  -6.892  1.00  2.19           H  
ATOM    634 1HD2 LEU A  41      12.836  51.659  -9.826  1.00  2.19           H  
ATOM    635 2HD2 LEU A  41      13.730  50.311  -9.086  1.00  2.19           H  
ATOM    636 3HD2 LEU A  41      12.832  50.058 -10.591  1.00  2.19           H  
ATOM    637  N   SER A  42       8.891  47.536  -9.813  1.00  2.00           N  
ATOM    638  CA  SER A  42       7.911  47.694 -10.874  1.00  2.00           C  
ATOM    639  C   SER A  42       6.502  48.010 -10.371  1.00  2.00           C  
ATOM    640  O   SER A  42       5.673  48.486 -11.146  1.00  2.00           O  
ATOM    641  CB  SER A  42       7.865  46.432 -11.722  1.00  2.00           C  
ATOM    642  OG  SER A  42       7.301  45.331 -11.031  1.00  2.00           O  
ATOM    643  H   SER A  42       9.383  46.660  -9.727  1.00  2.00           H  
ATOM    644  HA  SER A  42       8.237  48.521 -11.505  1.00  2.00           H  
ATOM    645 1HB  SER A  42       7.287  46.627 -12.625  1.00  2.00           H  
ATOM    646 2HB  SER A  42       8.876  46.179 -12.034  1.00  2.00           H  
ATOM    647  HG  SER A  42       7.779  45.217 -10.193  1.00  2.00           H  
ATOM    648  N   GLY A  43       6.209  47.721  -9.099  1.00  1.87           N  
ATOM    649  CA  GLY A  43       4.898  48.034  -8.556  1.00  1.87           C  
ATOM    650  C   GLY A  43       4.926  49.308  -7.709  1.00  1.87           C  
ATOM    651  O   GLY A  43       3.906  49.714  -7.150  1.00  1.87           O  
ATOM    652  H   GLY A  43       6.921  47.320  -8.484  1.00  1.87           H  
ATOM    653 1HA  GLY A  43       4.186  48.140  -9.369  1.00  1.87           H  
ATOM    654 2HA  GLY A  43       4.559  47.203  -7.947  1.00  1.87           H  
ATOM    655  N   CYS A  44       6.097  49.937  -7.601  1.00  1.81           N  
ATOM    656  CA  CYS A  44       6.278  51.096  -6.744  1.00  1.81           C  
ATOM    657  C   CYS A  44       5.730  52.409  -7.310  1.00  1.81           C  
ATOM    658  O   CYS A  44       6.172  52.843  -8.371  1.00  1.81           O  
ATOM    659  CB  CYS A  44       7.759  51.303  -6.465  1.00  1.81           C  
ATOM    660  SG  CYS A  44       8.124  52.670  -5.383  1.00  1.81           S  
ATOM    661  H   CYS A  44       6.906  49.601  -8.117  1.00  1.81           H  
ATOM    662  HA  CYS A  44       5.795  50.841  -5.819  1.00  1.81           H  
ATOM    663 1HB  CYS A  44       8.195  50.403  -6.066  1.00  1.81           H  
ATOM    664 2HB  CYS A  44       8.263  51.487  -7.396  1.00  1.81           H  
ATOM    665  HG  CYS A  44       9.418  52.386  -5.238  1.00  1.81           H  
ATOM    666  N   PRO A  45       4.852  53.136  -6.584  1.00  1.83           N  
ATOM    667  CA  PRO A  45       4.257  54.400  -7.003  1.00  1.83           C  
ATOM    668  C   PRO A  45       5.284  55.521  -7.140  1.00  1.83           C  
ATOM    669  O   PRO A  45       5.021  56.536  -7.786  1.00  1.83           O  
ATOM    670  CB  PRO A  45       3.245  54.681  -5.886  1.00  1.83           C  
ATOM    671  CG  PRO A  45       3.766  53.937  -4.686  1.00  1.83           C  
ATOM    672  CD  PRO A  45       4.417  52.696  -5.236  1.00  1.83           C  
ATOM    673  HA  PRO A  45       3.748  54.268  -7.952  1.00  1.83           H  
ATOM    674 1HB  PRO A  45       3.178  55.765  -5.709  1.00  1.83           H  
ATOM    675 2HB  PRO A  45       2.243  54.342  -6.199  1.00  1.83           H  
ATOM    676 1HG  PRO A  45       4.475  54.573  -4.134  1.00  1.83           H  
ATOM    677 2HG  PRO A  45       2.940  53.708  -3.996  1.00  1.83           H  
ATOM    678 1HD  PRO A  45       5.260  52.478  -4.582  1.00  1.83           H  
ATOM    679 2HD  PRO A  45       3.699  51.858  -5.301  1.00  1.83           H  
ATOM    680  N   LEU A  46       6.456  55.344  -6.542  1.00  1.96           N  
ATOM    681  CA  LEU A  46       7.501  56.346  -6.605  1.00  1.96           C  
ATOM    682  C   LEU A  46       8.463  56.107  -7.768  1.00  1.96           C  
ATOM    683  O   LEU A  46       9.372  56.905  -8.007  1.00  1.96           O  
ATOM    684  CB  LEU A  46       8.319  56.342  -5.319  1.00  1.96           C  
ATOM    685  CG  LEU A  46       7.586  56.609  -4.054  1.00  1.96           C  
ATOM    686  CD1 LEU A  46       8.580  56.524  -2.932  1.00  1.96           C  
ATOM    687  CD2 LEU A  46       6.906  57.947  -4.121  1.00  1.96           C  
ATOM    688  H   LEU A  46       6.633  54.497  -6.024  1.00  1.96           H  
ATOM    689  HA  LEU A  46       7.036  57.322  -6.733  1.00  1.96           H  
ATOM    690 1HB  LEU A  46       8.785  55.389  -5.218  1.00  1.96           H  
ATOM    691 2HB  LEU A  46       9.096  57.070  -5.398  1.00  1.96           H  
ATOM    692  HG  LEU A  46       6.834  55.837  -3.894  1.00  1.96           H  
ATOM    693 1HD1 LEU A  46       8.077  56.702  -1.986  1.00  1.96           H  
ATOM    694 2HD1 LEU A  46       9.040  55.537  -2.927  1.00  1.96           H  
ATOM    695 3HD1 LEU A  46       9.354  57.277  -3.070  1.00  1.96           H  
ATOM    696 1HD2 LEU A  46       6.376  58.131  -3.186  1.00  1.96           H  
ATOM    697 2HD2 LEU A  46       7.643  58.724  -4.272  1.00  1.96           H  
ATOM    698 3HD2 LEU A  46       6.195  57.953  -4.950  1.00  1.96           H  
ATOM    699  N   ALA A  47       8.294  55.010  -8.513  1.00  2.20           N  
ATOM    700  CA  ALA A  47       9.252  54.705  -9.580  1.00  2.20           C  
ATOM    701  C   ALA A  47       8.966  55.472 -10.881  1.00  2.20           C  
ATOM    702  O   ALA A  47       8.655  54.877 -11.911  1.00  2.20           O  
ATOM    703  CB  ALA A  47       9.259  53.212  -9.862  1.00  2.20           C  
ATOM    704  H   ALA A  47       7.517  54.368  -8.346  1.00  2.20           H  
ATOM    705  HA  ALA A  47      10.240  54.998  -9.232  1.00  2.20           H  
ATOM    706 1HB  ALA A  47      10.002  52.984 -10.623  1.00  2.20           H  
ATOM    707 2HB  ALA A  47       9.502  52.680  -8.952  1.00  2.20           H  
ATOM    708 3HB  ALA A  47       8.274  52.899 -10.207  1.00  2.20           H  
ATOM    709  N   ASP A  48       9.132  56.798 -10.839  1.00  2.51           N  
ATOM    710  CA  ASP A  48       8.894  57.674 -12.005  1.00  2.51           C  
ATOM    711  C   ASP A  48      10.221  57.994 -12.705  1.00  2.51           C  
ATOM    712  O   ASP A  48      10.348  59.008 -13.395  1.00  2.51           O  
ATOM    713  CB  ASP A  48       8.222  59.011 -11.643  1.00  2.51           C  
ATOM    714  CG  ASP A  48       9.094  59.950 -10.823  1.00  2.51           C  
ATOM    715  OD1 ASP A  48      10.191  59.556 -10.510  1.00  2.51           O  
ATOM    716  OD2 ASP A  48       8.682  61.060 -10.552  1.00  2.51           O  
ATOM    717  H   ASP A  48       9.389  57.188  -9.932  1.00  2.51           H  
ATOM    718  HA  ASP A  48       8.253  57.146 -12.713  1.00  2.51           H  
ATOM    719 1HB  ASP A  48       7.933  59.523 -12.560  1.00  2.51           H  
ATOM    720 2HB  ASP A  48       7.306  58.811 -11.080  1.00  2.51           H  
ATOM    721  N   LYS A  49      11.247  57.190 -12.418  1.00  2.90           N  
ATOM    722  CA  LYS A  49      12.622  57.312 -12.923  1.00  2.90           C  
ATOM    723  C   LYS A  49      13.384  58.516 -12.350  1.00  2.90           C  
ATOM    724  O   LYS A  49      14.460  58.349 -11.780  1.00  2.90           O  
ATOM    725  CB  LYS A  49      12.648  57.344 -14.455  1.00  2.90           C  
ATOM    726  CG  LYS A  49      12.219  56.027 -15.101  1.00  2.90           C  
ATOM    727  CD  LYS A  49      12.263  56.099 -16.618  1.00  2.90           C  
ATOM    728  CE  LYS A  49      11.830  54.779 -17.247  1.00  2.90           C  
ATOM    729  NZ  LYS A  49      11.841  54.845 -18.731  1.00  2.90           N  
ATOM    730  H   LYS A  49      11.032  56.405 -11.825  1.00  2.90           H  
ATOM    731  HA  LYS A  49      13.163  56.417 -12.619  1.00  2.90           H  
ATOM    732 1HB  LYS A  49      12.028  58.139 -14.846  1.00  2.90           H  
ATOM    733 2HB  LYS A  49      13.666  57.551 -14.784  1.00  2.90           H  
ATOM    734 1HG  LYS A  49      12.876  55.226 -14.762  1.00  2.90           H  
ATOM    735 2HG  LYS A  49      11.200  55.790 -14.790  1.00  2.90           H  
ATOM    736 1HD  LYS A  49      11.599  56.893 -16.963  1.00  2.90           H  
ATOM    737 2HD  LYS A  49      13.277  56.331 -16.942  1.00  2.90           H  
ATOM    738 1HE  LYS A  49      12.506  53.990 -16.923  1.00  2.90           H  
ATOM    739 2HE  LYS A  49      10.820  54.539 -16.913  1.00  2.90           H  
ATOM    740 1HZ  LYS A  49      11.549  53.956 -19.111  1.00  2.90           H  
ATOM    741 2HZ  LYS A  49      11.208  55.568 -19.041  1.00  2.90           H  
ATOM    742 3HZ  LYS A  49      12.776  55.056 -19.051  1.00  2.90           H  
ATOM    743  N   SER A  50      12.832  59.720 -12.460  1.00  3.30           N  
ATOM    744  CA  SER A  50      13.520  60.897 -11.933  1.00  3.30           C  
ATOM    745  C   SER A  50      13.692  60.807 -10.412  1.00  3.30           C  
ATOM    746  O   SER A  50      14.795  61.000  -9.886  1.00  3.30           O  
ATOM    747  CB  SER A  50      12.732  62.142 -12.278  1.00  3.30           C  
ATOM    748  OG  SER A  50      12.703  62.347 -13.666  1.00  3.30           O  
ATOM    749  H   SER A  50      11.923  59.794 -12.914  1.00  3.30           H  
ATOM    750  HA  SER A  50      14.507  60.955 -12.392  1.00  3.30           H  
ATOM    751 1HB  SER A  50      11.711  62.036 -11.900  1.00  3.30           H  
ATOM    752 2HB  SER A  50      13.176  63.002 -11.786  1.00  3.30           H  
ATOM    753  HG  SER A  50      12.157  61.634 -14.021  1.00  3.30           H  
ATOM    754  N   LEU A  51      12.625  60.436  -9.707  1.00  3.66           N  
ATOM    755  CA  LEU A  51      12.692  60.278  -8.270  1.00  3.66           C  
ATOM    756  C   LEU A  51      13.538  59.076  -7.954  1.00  3.66           C  
ATOM    757  O   LEU A  51      14.287  59.079  -6.984  1.00  3.66           O  
ATOM    758  CB  LEU A  51      11.308  60.146  -7.646  1.00  3.66           C  
ATOM    759  CG  LEU A  51      11.284  60.032  -6.130  1.00  3.66           C  
ATOM    760  CD1 LEU A  51      11.970  61.234  -5.508  1.00  3.66           C  
ATOM    761  CD2 LEU A  51       9.855  59.934  -5.686  1.00  3.66           C  
ATOM    762  H   LEU A  51      11.727  60.264 -10.163  1.00  3.66           H  
ATOM    763  HA  LEU A  51      13.172  61.157  -7.847  1.00  3.66           H  
ATOM    764 1HB  LEU A  51      10.706  61.005  -7.941  1.00  3.66           H  
ATOM    765 2HB  LEU A  51      10.829  59.248  -8.050  1.00  3.66           H  
ATOM    766  HG  LEU A  51      11.812  59.154  -5.830  1.00  3.66           H  
ATOM    767 1HD1 LEU A  51      11.953  61.140  -4.422  1.00  3.66           H  
ATOM    768 2HD1 LEU A  51      12.996  61.273  -5.850  1.00  3.66           H  
ATOM    769 3HD1 LEU A  51      11.453  62.146  -5.803  1.00  3.66           H  
ATOM    770 1HD2 LEU A  51       9.816  59.830  -4.600  1.00  3.66           H  
ATOM    771 2HD2 LEU A  51       9.316  60.828  -5.992  1.00  3.66           H  
ATOM    772 3HD2 LEU A  51       9.405  59.078  -6.160  1.00  3.66           H  
ATOM    773  N   ARG A  52      13.382  58.012  -8.735  1.00  3.96           N  
ATOM    774  CA  ARG A  52      14.132  56.800  -8.458  1.00  3.96           C  
ATOM    775  C   ARG A  52      15.624  57.092  -8.493  1.00  3.96           C  
ATOM    776  O   ARG A  52      16.369  56.596  -7.652  1.00  3.96           O  
ATOM    777  CB  ARG A  52      13.783  55.694  -9.435  1.00  3.96           C  
ATOM    778  CG  ARG A  52      14.485  54.353  -9.194  1.00  3.96           C  
ATOM    779  CD  ARG A  52      14.051  53.782  -7.879  1.00  3.96           C  
ATOM    780  NE  ARG A  52      14.622  52.462  -7.570  1.00  3.96           N  
ATOM    781  CZ  ARG A  52      15.814  52.218  -7.006  1.00  3.96           C  
ATOM    782  NH1 ARG A  52      16.608  53.201  -6.705  1.00  3.96           N  
ATOM    783  NH2 ARG A  52      16.187  50.973  -6.748  1.00  3.96           N  
ATOM    784  H   ARG A  52      12.753  58.071  -9.525  1.00  3.96           H  
ATOM    785  HA  ARG A  52      13.885  56.462  -7.464  1.00  3.96           H  
ATOM    786 1HB  ARG A  52      12.707  55.526  -9.428  1.00  3.96           H  
ATOM    787 2HB  ARG A  52      14.059  56.016 -10.434  1.00  3.96           H  
ATOM    788 1HG  ARG A  52      14.232  53.655  -9.987  1.00  3.96           H  
ATOM    789 2HG  ARG A  52      15.565  54.509  -9.170  1.00  3.96           H  
ATOM    790 1HD  ARG A  52      14.369  54.463  -7.097  1.00  3.96           H  
ATOM    791 2HD  ARG A  52      12.971  53.703  -7.861  1.00  3.96           H  
ATOM    792  HE  ARG A  52      14.046  51.662  -7.780  1.00  3.96           H  
ATOM    793 1HH1 ARG A  52      16.324  54.145  -6.924  1.00  3.96           H  
ATOM    794 2HH1 ARG A  52      17.502  52.997  -6.278  1.00  3.96           H  
ATOM    795 1HH2 ARG A  52      15.578  50.197  -6.967  1.00  3.96           H  
ATOM    796 2HH2 ARG A  52      17.085  50.793  -6.323  1.00  3.96           H  
ATOM    797  N   ASN A  53      16.059  57.944  -9.424  1.00  4.17           N  
ATOM    798  CA  ASN A  53      17.465  58.307  -9.493  1.00  4.17           C  
ATOM    799  C   ASN A  53      17.883  59.067  -8.235  1.00  4.17           C  
ATOM    800  O   ASN A  53      18.971  58.840  -7.698  1.00  4.17           O  
ATOM    801  CB  ASN A  53      17.729  59.130 -10.731  1.00  4.17           C  
ATOM    802  CG  ASN A  53      17.685  58.304 -11.991  1.00  4.17           C  
ATOM    803  OD1 ASN A  53      17.851  57.076 -11.966  1.00  4.17           O  
ATOM    804  ND2 ASN A  53      17.457  58.958 -13.100  1.00  4.17           N  
ATOM    805  H   ASN A  53      15.412  58.314 -10.120  1.00  4.17           H  
ATOM    806  HA  ASN A  53      18.056  57.395  -9.545  1.00  4.17           H  
ATOM    807 1HB  ASN A  53      16.978  59.919 -10.804  1.00  4.17           H  
ATOM    808 2HB  ASN A  53      18.702  59.608 -10.650  1.00  4.17           H  
ATOM    809 1HD2 ASN A  53      17.410  58.465 -13.968  1.00  4.17           H  
ATOM    810 2HD2 ASN A  53      17.321  59.946 -13.076  1.00  4.17           H  
ATOM    811  N   LEU A  54      17.008  59.935  -7.728  1.00  4.31           N  
ATOM    812  CA  LEU A  54      17.332  60.653  -6.504  1.00  4.31           C  
ATOM    813  C   LEU A  54      17.399  59.678  -5.326  1.00  4.31           C  
ATOM    814  O   LEU A  54      18.279  59.776  -4.463  1.00  4.31           O  
ATOM    815  CB  LEU A  54      16.284  61.731  -6.237  1.00  4.31           C  
ATOM    816  CG  LEU A  54      16.270  62.880  -7.242  1.00  4.31           C  
ATOM    817  CD1 LEU A  54      15.074  63.785  -6.963  1.00  4.31           C  
ATOM    818  CD2 LEU A  54      17.582  63.644  -7.146  1.00  4.31           C  
ATOM    819  H   LEU A  54      16.128  60.117  -8.219  1.00  4.31           H  
ATOM    820  HA  LEU A  54      18.306  61.124  -6.624  1.00  4.31           H  
ATOM    821 1HB  LEU A  54      15.309  61.269  -6.249  1.00  4.31           H  
ATOM    822 2HB  LEU A  54      16.455  62.146  -5.246  1.00  4.31           H  
ATOM    823  HG  LEU A  54      16.159  62.477  -8.250  1.00  4.31           H  
ATOM    824 1HD1 LEU A  54      15.058  64.597  -7.689  1.00  4.31           H  
ATOM    825 2HD1 LEU A  54      14.157  63.209  -7.047  1.00  4.31           H  
ATOM    826 3HD1 LEU A  54      15.154  64.197  -5.960  1.00  4.31           H  
ATOM    827 1HD2 LEU A  54      17.578  64.459  -7.871  1.00  4.31           H  
ATOM    828 2HD2 LEU A  54      17.697  64.051  -6.142  1.00  4.31           H  
ATOM    829 3HD2 LEU A  54      18.411  62.970  -7.363  1.00  4.31           H  
ATOM    830  N   MET A  55      16.490  58.701  -5.314  1.00  4.44           N  
ATOM    831  CA  MET A  55      16.470  57.718  -4.243  1.00  4.44           C  
ATOM    832  C   MET A  55      17.738  56.871  -4.330  1.00  4.44           C  
ATOM    833  O   MET A  55      18.305  56.495  -3.303  1.00  4.44           O  
ATOM    834  CB  MET A  55      15.194  56.855  -4.320  1.00  4.44           C  
ATOM    835  CG  MET A  55      13.873  57.621  -3.966  1.00  4.44           C  
ATOM    836  SD  MET A  55      12.361  56.560  -3.817  1.00  4.44           S  
ATOM    837  CE  MET A  55      11.904  56.076  -5.479  1.00  4.44           C  
ATOM    838  H   MET A  55      15.784  58.669  -6.045  1.00  4.44           H  
ATOM    839  HA  MET A  55      16.480  58.241  -3.290  1.00  4.44           H  
ATOM    840 1HB  MET A  55      15.092  56.460  -5.324  1.00  4.44           H  
ATOM    841 2HB  MET A  55      15.284  56.006  -3.642  1.00  4.44           H  
ATOM    842 1HG  MET A  55      14.016  58.140  -3.023  1.00  4.44           H  
ATOM    843 2HG  MET A  55      13.692  58.368  -4.721  1.00  4.44           H  
ATOM    844 1HE  MET A  55      11.040  55.438  -5.439  1.00  4.44           H  
ATOM    845 2HE  MET A  55      11.689  56.942  -6.091  1.00  4.44           H  
ATOM    846 3HE  MET A  55      12.705  55.523  -5.903  1.00  4.44           H  
ATOM    847  N   ALA A  56      18.186  56.582  -5.563  1.00  4.56           N  
ATOM    848  CA  ALA A  56      19.411  55.834  -5.827  1.00  4.56           C  
ATOM    849  C   ALA A  56      20.631  56.594  -5.322  1.00  4.56           C  
ATOM    850  O   ALA A  56      21.559  55.994  -4.778  1.00  4.56           O  
ATOM    851  CB  ALA A  56      19.559  55.545  -7.309  1.00  4.56           C  
ATOM    852  H   ALA A  56      17.642  56.897  -6.362  1.00  4.56           H  
ATOM    853  HA  ALA A  56      19.351  54.890  -5.286  1.00  4.56           H  
ATOM    854 1HB  ALA A  56      20.464  54.964  -7.475  1.00  4.56           H  
ATOM    855 2HB  ALA A  56      18.697  54.987  -7.665  1.00  4.56           H  
ATOM    856 3HB  ALA A  56      19.629  56.473  -7.853  1.00  4.56           H  
ATOM    857  N   ALA A  57      20.618  57.935  -5.473  1.00  4.62           N  
ATOM    858  CA  ALA A  57      21.716  58.767  -4.982  1.00  4.62           C  
ATOM    859  C   ALA A  57      21.837  58.528  -3.484  1.00  4.62           C  
ATOM    860  O   ALA A  57      22.948  58.414  -2.954  1.00  4.62           O  
ATOM    861  CB  ALA A  57      21.472  60.238  -5.295  1.00  4.62           C  
ATOM    862  H   ALA A  57      19.843  58.369  -5.972  1.00  4.62           H  
ATOM    863  HA  ALA A  57      22.639  58.447  -5.460  1.00  4.62           H  
ATOM    864 1HB  ALA A  57      22.305  60.831  -4.920  1.00  4.62           H  
ATOM    865 2HB  ALA A  57      21.383  60.368  -6.373  1.00  4.62           H  
ATOM    866 3HB  ALA A  57      20.559  60.564  -4.818  1.00  4.62           H  
ATOM    867  N   HIS A  58      20.665  58.387  -2.850  1.00  4.57           N  
ATOM    868  CA  HIS A  58      20.504  58.020  -1.455  1.00  4.57           C  
ATOM    869  C   HIS A  58      21.158  58.987  -0.444  1.00  4.57           C  
ATOM    870  O   HIS A  58      21.701  60.024  -0.829  1.00  4.57           O  
ATOM    871  CB  HIS A  58      21.037  56.577  -1.346  1.00  4.57           C  
ATOM    872  CG  HIS A  58      20.932  55.985  -0.080  1.00  4.57           C  
ATOM    873  ND1 HIS A  58      19.743  55.576   0.481  1.00  4.57           N  
ATOM    874  CD2 HIS A  58      21.880  55.730   0.788  1.00  4.57           C  
ATOM    875  CE1 HIS A  58      19.986  55.102   1.674  1.00  4.57           C  
ATOM    876  NE2 HIS A  58      21.295  55.220   1.894  1.00  4.57           N  
ATOM    877  H   HIS A  58      19.816  58.553  -3.395  1.00  4.57           H  
ATOM    878  HA  HIS A  58      19.438  57.992  -1.232  1.00  4.57           H  
ATOM    879 1HB  HIS A  58      20.505  55.945  -2.056  1.00  4.57           H  
ATOM    880 2HB  HIS A  58      22.087  56.545  -1.617  1.00  4.57           H  
ATOM    881  HD1 HIS A  58      18.834  55.640   0.059  1.00  4.57           H  
ATOM    882  HD2 HIS A  58      22.954  55.915   0.748  1.00  4.57           H  
ATOM    883  HE1 HIS A  58      19.178  54.727   2.302  1.00  4.57           H  
ATOM    884  N   SER A  59      21.029  58.696   0.872  1.00  4.35           N  
ATOM    885  CA  SER A  59      21.620  59.565   1.893  1.00  4.35           C  
ATOM    886  C   SER A  59      22.226  58.927   3.181  1.00  4.35           C  
ATOM    887  O   SER A  59      22.692  59.677   4.039  1.00  4.35           O  
ATOM    888  CB  SER A  59      20.583  60.583   2.312  1.00  4.35           C  
ATOM    889  OG  SER A  59      19.477  59.955   2.896  1.00  4.35           O  
ATOM    890  H   SER A  59      20.544  57.858   1.153  1.00  4.35           H  
ATOM    891  HA  SER A  59      22.436  60.105   1.407  1.00  4.35           H  
ATOM    892 1HB  SER A  59      21.026  61.280   3.023  1.00  4.35           H  
ATOM    893 2HB  SER A  59      20.264  61.160   1.443  1.00  4.35           H  
ATOM    894  HG  SER A  59      19.830  59.439   3.630  1.00  4.35           H  
ATOM    895  N   ALA A  60      22.203  57.589   3.370  1.00  3.98           N  
ATOM    896  CA  ALA A  60      22.820  56.993   4.566  1.00  3.98           C  
ATOM    897  C   ALA A  60      24.114  56.244   4.204  1.00  3.98           C  
ATOM    898  O   ALA A  60      25.161  56.465   4.817  1.00  3.98           O  
ATOM    899  CB  ALA A  60      21.850  56.048   5.257  1.00  3.98           C  
ATOM    900  H   ALA A  60      21.808  56.947   2.703  1.00  3.98           H  
ATOM    901  HA  ALA A  60      23.079  57.794   5.256  1.00  3.98           H  
ATOM    902 1HB  ALA A  60      22.319  55.638   6.151  1.00  3.98           H  
ATOM    903 2HB  ALA A  60      20.949  56.591   5.536  1.00  3.98           H  
ATOM    904 3HB  ALA A  60      21.588  55.235   4.590  1.00  3.98           H  
ATOM    905  N   ASP A  61      24.044  55.353   3.207  1.00  3.52           N  
ATOM    906  CA  ASP A  61      25.258  54.658   2.764  1.00  3.52           C  
ATOM    907  C   ASP A  61      25.915  55.552   1.712  1.00  3.52           C  
ATOM    908  O   ASP A  61      25.480  56.686   1.532  1.00  3.52           O  
ATOM    909  CB  ASP A  61      25.002  53.207   2.279  1.00  3.52           C  
ATOM    910  CG  ASP A  61      24.223  53.011   0.972  1.00  3.52           C  
ATOM    911  OD1 ASP A  61      24.097  53.934   0.231  1.00  3.52           O  
ATOM    912  OD2 ASP A  61      23.780  51.905   0.735  1.00  3.52           O  
ATOM    913  H   ASP A  61      23.148  55.184   2.755  1.00  3.52           H  
ATOM    914  HA  ASP A  61      25.945  54.584   3.606  1.00  3.52           H  
ATOM    915 1HB  ASP A  61      25.957  52.697   2.175  1.00  3.52           H  
ATOM    916 2HB  ASP A  61      24.456  52.679   3.061  1.00  3.52           H  
ATOM    917  N   LEU A  62      26.977  55.088   1.045  1.00  3.07           N  
ATOM    918  CA  LEU A  62      27.700  55.949   0.092  1.00  3.07           C  
ATOM    919  C   LEU A  62      28.207  57.223   0.772  1.00  3.07           C  
ATOM    920  O   LEU A  62      28.186  58.315   0.201  1.00  3.07           O  
ATOM    921  CB  LEU A  62      26.819  56.314  -1.120  1.00  3.07           C  
ATOM    922  CG  LEU A  62      26.304  55.135  -1.941  1.00  3.07           C  
ATOM    923  CD1 LEU A  62      25.366  55.643  -3.028  1.00  3.07           C  
ATOM    924  CD2 LEU A  62      27.487  54.396  -2.530  1.00  3.07           C  
ATOM    925  H   LEU A  62      27.290  54.144   1.196  1.00  3.07           H  
ATOM    926  HA  LEU A  62      28.567  55.401  -0.275  1.00  3.07           H  
ATOM    927 1HB  LEU A  62      25.959  56.892  -0.800  1.00  3.07           H  
ATOM    928 2HB  LEU A  62      27.408  56.942  -1.788  1.00  3.07           H  
ATOM    929  HG  LEU A  62      25.748  54.465  -1.309  1.00  3.07           H  
ATOM    930 1HD1 LEU A  62      24.990  54.801  -3.609  1.00  3.07           H  
ATOM    931 2HD1 LEU A  62      24.521  56.167  -2.567  1.00  3.07           H  
ATOM    932 3HD1 LEU A  62      25.899  56.326  -3.684  1.00  3.07           H  
ATOM    933 1HD2 LEU A  62      27.130  53.546  -3.112  1.00  3.07           H  
ATOM    934 2HD2 LEU A  62      28.049  55.065  -3.170  1.00  3.07           H  
ATOM    935 3HD2 LEU A  62      28.127  54.041  -1.722  1.00  3.07           H  
ATOM    936  N   LYS A  63      28.635  57.075   2.021  1.00  2.71           N  
ATOM    937  CA  LYS A  63      29.188  58.178   2.779  1.00  2.71           C  
ATOM    938  C   LYS A  63      30.554  58.517   2.225  1.00  2.71           C  
ATOM    939  O   LYS A  63      31.323  57.630   1.861  1.00  2.71           O  
ATOM    940  CB  LYS A  63      29.269  57.877   4.274  1.00  2.71           C  
ATOM    941  CG  LYS A  63      29.736  59.081   5.122  1.00  2.71           C  
ATOM    942  CD  LYS A  63      29.690  58.785   6.609  1.00  2.71           C  
ATOM    943  CE  LYS A  63      30.152  59.996   7.420  1.00  2.71           C  
ATOM    944  NZ  LYS A  63      30.126  59.727   8.888  1.00  2.71           N  
ATOM    945  H   LYS A  63      28.593  56.160   2.438  1.00  2.71           H  
ATOM    946  HA  LYS A  63      28.545  59.048   2.646  1.00  2.71           H  
ATOM    947 1HB  LYS A  63      28.283  57.568   4.637  1.00  2.71           H  
ATOM    948 2HB  LYS A  63      29.958  57.051   4.446  1.00  2.71           H  
ATOM    949 1HG  LYS A  63      30.767  59.340   4.862  1.00  2.71           H  
ATOM    950 2HG  LYS A  63      29.102  59.944   4.917  1.00  2.71           H  
ATOM    951 1HD  LYS A  63      28.669  58.525   6.896  1.00  2.71           H  
ATOM    952 2HD  LYS A  63      30.341  57.939   6.827  1.00  2.71           H  
ATOM    953 1HE  LYS A  63      31.169  60.256   7.123  1.00  2.71           H  
ATOM    954 2HE  LYS A  63      29.496  60.841   7.205  1.00  2.71           H  
ATOM    955 1HZ  LYS A  63      30.438  60.551   9.384  1.00  2.71           H  
ATOM    956 2HZ  LYS A  63      29.182  59.500   9.169  1.00  2.71           H  
ATOM    957 3HZ  LYS A  63      30.738  58.952   9.103  1.00  2.71           H  
ATOM    958  N   CYS A  64      30.843  59.799   2.164  1.00  2.45           N  
ATOM    959  CA  CYS A  64      32.111  60.290   1.659  1.00  2.45           C  
ATOM    960  C   CYS A  64      33.330  59.684   2.362  1.00  2.45           C  
ATOM    961  O   CYS A  64      33.434  59.754   3.589  1.00  2.45           O  
ATOM    962  CB  CYS A  64      32.148  61.794   1.832  1.00  2.45           C  
ATOM    963  SG  CYS A  64      33.690  62.520   1.415  1.00  2.45           S  
ATOM    964  H   CYS A  64      30.154  60.458   2.486  1.00  2.45           H  
ATOM    965  HA  CYS A  64      32.141  60.075   0.599  1.00  2.45           H  
ATOM    966 1HB  CYS A  64      31.388  62.237   1.217  1.00  2.45           H  
ATOM    967 2HB  CYS A  64      31.914  62.042   2.866  1.00  2.45           H  
ATOM    968  N   PRO A  65      34.276  59.066   1.620  1.00  2.29           N  
ATOM    969  CA  PRO A  65      35.495  58.444   2.117  1.00  2.29           C  
ATOM    970  C   PRO A  65      36.745  59.314   2.365  1.00  2.29           C  
ATOM    971  O   PRO A  65      37.813  58.967   1.856  1.00  2.29           O  
ATOM    972  CB  PRO A  65      35.776  57.424   1.008  1.00  2.29           C  
ATOM    973  CG  PRO A  65      35.294  58.093  -0.255  1.00  2.29           C  
ATOM    974  CD  PRO A  65      34.070  58.871   0.150  1.00  2.29           C  
ATOM    975  HA  PRO A  65      35.239  57.914   3.047  1.00  2.29           H  
ATOM    976 1HB  PRO A  65      36.852  57.195   0.979  1.00  2.29           H  
ATOM    977 2HB  PRO A  65      35.251  56.481   1.222  1.00  2.29           H  
ATOM    978 1HG  PRO A  65      36.075  58.713  -0.662  1.00  2.29           H  
ATOM    979 2HG  PRO A  65      35.064  57.336  -1.019  1.00  2.29           H  
ATOM    980 1HD  PRO A  65      34.067  59.831  -0.394  1.00  2.29           H  
ATOM    981 2HD  PRO A  65      33.165  58.259  -0.052  1.00  2.29           H  
ATOM    982  N   THR A  66      36.669  60.396   3.145  1.00  2.19           N  
ATOM    983  CA  THR A  66      37.926  61.084   3.495  1.00  2.19           C  
ATOM    984  C   THR A  66      37.893  61.688   4.918  1.00  2.19           C  
ATOM    985  O   THR A  66      36.843  62.130   5.398  1.00  2.19           O  
ATOM    986  CB  THR A  66      38.388  62.164   2.461  1.00  2.19           C  
ATOM    987  OG1 THR A  66      39.622  62.665   2.864  1.00  2.19           O  
ATOM    988  CG2 THR A  66      37.501  63.312   2.296  1.00  2.19           C  
ATOM    989  H   THR A  66      35.777  60.701   3.527  1.00  2.19           H  
ATOM    990  HA  THR A  66      38.692  60.326   3.444  1.00  2.19           H  
ATOM    991  HB  THR A  66      38.513  61.691   1.525  1.00  2.19           H  
ATOM    992  HG1 THR A  66      39.532  63.052   3.744  1.00  2.19           H  
ATOM    993 1HG2 THR A  66      37.933  63.995   1.567  1.00  2.19           H  
ATOM    994 2HG2 THR A  66      36.586  62.966   1.934  1.00  2.19           H  
ATOM    995 3HG2 THR A  66      37.375  63.826   3.247  1.00  2.19           H  
ATOM    996  N   PRO A  67      39.046  61.752   5.624  1.00  2.14           N  
ATOM    997  CA  PRO A  67      39.193  62.386   6.920  1.00  2.14           C  
ATOM    998  C   PRO A  67      38.841  63.868   6.939  1.00  2.14           C  
ATOM    999  O   PRO A  67      39.713  64.738   6.827  1.00  2.14           O  
ATOM   1000  CB  PRO A  67      40.678  62.166   7.234  1.00  2.14           C  
ATOM   1001  CG  PRO A  67      41.060  60.923   6.479  1.00  2.14           C  
ATOM   1002  CD  PRO A  67      40.266  60.963   5.214  1.00  2.14           C  
ATOM   1003  HA  PRO A  67      38.570  61.844   7.646  1.00  2.14           H  
ATOM   1004 1HB  PRO A  67      41.259  63.044   6.922  1.00  2.14           H  
ATOM   1005 2HB  PRO A  67      40.813  62.061   8.321  1.00  2.14           H  
ATOM   1006 1HG  PRO A  67      42.147  60.919   6.294  1.00  2.14           H  
ATOM   1007 2HG  PRO A  67      40.839  60.031   7.084  1.00  2.14           H  
ATOM   1008 1HD  PRO A  67      40.859  61.446   4.437  1.00  2.14           H  
ATOM   1009 2HD  PRO A  67      40.027  59.919   4.979  1.00  2.14           H  
ATOM   1010  N   GLY A  68      37.556  64.131   7.142  1.00  2.11           N  
ATOM   1011  CA  GLY A  68      37.026  65.483   7.251  1.00  2.11           C  
ATOM   1012  C   GLY A  68      35.714  65.713   6.512  1.00  2.11           C  
ATOM   1013  O   GLY A  68      35.090  66.762   6.700  1.00  2.11           O  
ATOM   1014  H   GLY A  68      36.916  63.341   7.160  1.00  2.11           H  
ATOM   1015 1HA  GLY A  68      36.883  65.715   8.306  1.00  2.11           H  
ATOM   1016 2HA  GLY A  68      37.765  66.185   6.877  1.00  2.11           H  
ATOM   1017  N   CYS A  69      35.288  64.772   5.680  1.00  2.11           N  
ATOM   1018  CA  CYS A  69      34.020  64.968   4.984  1.00  2.11           C  
ATOM   1019  C   CYS A  69      32.898  64.267   5.728  1.00  2.11           C  
ATOM   1020  O   CYS A  69      33.143  63.554   6.703  1.00  2.11           O  
ATOM   1021  CB  CYS A  69      34.103  64.542   3.547  1.00  2.11           C  
ATOM   1022  SG  CYS A  69      34.327  62.853   3.316  1.00  2.11           S  
ATOM   1023  H   CYS A  69      35.826  63.914   5.539  1.00  2.11           H  
ATOM   1024  HA  CYS A  69      33.784  66.027   4.976  1.00  2.11           H  
ATOM   1025 1HB  CYS A  69      33.208  64.854   3.011  1.00  2.11           H  
ATOM   1026 2HB  CYS A  69      34.946  65.047   3.106  1.00  2.11           H  
ATOM   1027  N   ASP A  70      31.661  64.519   5.312  1.00  2.14           N  
ATOM   1028  CA  ASP A  70      30.517  63.962   6.020  1.00  2.14           C  
ATOM   1029  C   ASP A  70      29.383  63.369   5.183  1.00  2.14           C  
ATOM   1030  O   ASP A  70      28.364  62.955   5.729  1.00  2.14           O  
ATOM   1031  CB  ASP A  70      29.966  65.095   6.876  1.00  2.14           C  
ATOM   1032  CG  ASP A  70      29.567  66.326   5.997  1.00  2.14           C  
ATOM   1033  OD1 ASP A  70      29.626  66.224   4.762  1.00  2.14           O  
ATOM   1034  OD2 ASP A  70      29.263  67.350   6.549  1.00  2.14           O  
ATOM   1035  H   ASP A  70      31.524  65.114   4.513  1.00  2.14           H  
ATOM   1036  HA  ASP A  70      30.888  63.174   6.673  1.00  2.14           H  
ATOM   1037 1HB  ASP A  70      29.089  64.749   7.425  1.00  2.14           H  
ATOM   1038 2HB  ASP A  70      30.717  65.402   7.607  1.00  2.14           H  
ATOM   1039  N   GLY A  71      29.545  63.318   3.870  1.00  2.20           N  
ATOM   1040  CA  GLY A  71      28.488  62.796   3.010  1.00  2.20           C  
ATOM   1041  C   GLY A  71      27.396  63.841   2.709  1.00  2.20           C  
ATOM   1042  O   GLY A  71      26.378  63.511   2.097  1.00  2.20           O  
ATOM   1043  H   GLY A  71      30.402  63.669   3.471  1.00  2.20           H  
ATOM   1044 1HA  GLY A  71      28.930  62.466   2.071  1.00  2.20           H  
ATOM   1045 2HA  GLY A  71      28.036  61.920   3.474  1.00  2.20           H  
ATOM   1046  N   SER A  72      27.588  65.077   3.183  1.00  2.31           N  
ATOM   1047  CA  SER A  72      26.640  66.159   2.974  1.00  2.31           C  
ATOM   1048  C   SER A  72      27.298  67.257   2.139  1.00  2.31           C  
ATOM   1049  O   SER A  72      26.722  67.736   1.159  1.00  2.31           O  
ATOM   1050  CB  SER A  72      26.161  66.713   4.299  1.00  2.31           C  
ATOM   1051  OG  SER A  72      25.259  67.774   4.112  1.00  2.31           O  
ATOM   1052  H   SER A  72      28.432  65.297   3.714  1.00  2.31           H  
ATOM   1053  HA  SER A  72      25.782  65.777   2.422  1.00  2.31           H  
ATOM   1054 1HB  SER A  72      25.685  65.918   4.870  1.00  2.31           H  
ATOM   1055 2HB  SER A  72      27.015  67.060   4.877  1.00  2.31           H  
ATOM   1056  HG  SER A  72      25.777  68.493   3.740  1.00  2.31           H  
ATOM   1057  N   GLY A  73      28.502  67.678   2.543  1.00  2.49           N  
ATOM   1058  CA  GLY A  73      29.197  68.726   1.795  1.00  2.49           C  
ATOM   1059  C   GLY A  73      29.515  68.214   0.391  1.00  2.49           C  
ATOM   1060  O   GLY A  73      29.870  67.046   0.229  1.00  2.49           O  
ATOM   1061  H   GLY A  73      28.937  67.260   3.375  1.00  2.49           H  
ATOM   1062 1HA  GLY A  73      28.573  69.618   1.738  1.00  2.49           H  
ATOM   1063 2HA  GLY A  73      30.116  68.998   2.313  1.00  2.49           H  
ATOM   1064  N   HIS A  74      29.457  69.106  -0.599  1.00  2.72           N  
ATOM   1065  CA  HIS A  74      29.685  68.762  -2.008  1.00  2.72           C  
ATOM   1066  C   HIS A  74      30.166  70.009  -2.746  1.00  2.72           C  
ATOM   1067  O   HIS A  74      29.707  71.111  -2.457  1.00  2.72           O  
ATOM   1068  CB  HIS A  74      28.363  68.257  -2.643  1.00  2.72           C  
ATOM   1069  CG  HIS A  74      28.454  67.579  -4.033  1.00  2.72           C  
ATOM   1070  ND1 HIS A  74      28.636  68.278  -5.237  1.00  2.72           N  
ATOM   1071  CD2 HIS A  74      28.321  66.272  -4.380  1.00  2.72           C  
ATOM   1072  CE1 HIS A  74      28.697  67.371  -6.235  1.00  2.72           C  
ATOM   1073  NE2 HIS A  74      28.502  66.180  -5.729  1.00  2.72           N  
ATOM   1074  H   HIS A  74      29.190  70.053  -0.369  1.00  2.72           H  
ATOM   1075  HA  HIS A  74      30.444  67.989  -2.098  1.00  2.72           H  
ATOM   1076 1HB  HIS A  74      27.916  67.525  -1.963  1.00  2.72           H  
ATOM   1077 2HB  HIS A  74      27.690  69.069  -2.702  1.00  2.72           H  
ATOM   1078  HD2 HIS A  74      28.136  65.435  -3.698  1.00  2.72           H  
ATOM   1079  HE1 HIS A  74      28.863  67.576  -7.296  1.00  2.72           H  
ATOM   1080  HE2 HIS A  74      28.491  65.306  -6.245  1.00  2.72           H  
ATOM   1081  N   ILE A  75      31.048  69.838  -3.728  1.00  3.00           N  
ATOM   1082  CA  ILE A  75      31.538  70.967  -4.525  1.00  3.00           C  
ATOM   1083  C   ILE A  75      30.449  71.736  -5.284  1.00  3.00           C  
ATOM   1084  O   ILE A  75      30.542  72.961  -5.399  1.00  3.00           O  
ATOM   1085  CB  ILE A  75      32.656  70.530  -5.490  1.00  3.00           C  
ATOM   1086  CG1 ILE A  75      33.909  70.196  -4.659  1.00  3.00           C  
ATOM   1087  CG2 ILE A  75      32.938  71.621  -6.512  1.00  3.00           C  
ATOM   1088  CD1 ILE A  75      35.017  69.495  -5.404  1.00  3.00           C  
ATOM   1089  H   ILE A  75      31.419  68.907  -3.920  1.00  3.00           H  
ATOM   1090  HA  ILE A  75      31.998  71.668  -3.833  1.00  3.00           H  
ATOM   1091  HB  ILE A  75      32.353  69.615  -6.005  1.00  3.00           H  
ATOM   1092 1HG1 ILE A  75      34.306  71.120  -4.252  1.00  3.00           H  
ATOM   1093 2HG1 ILE A  75      33.604  69.574  -3.845  1.00  3.00           H  
ATOM   1094 1HG2 ILE A  75      33.730  71.295  -7.184  1.00  3.00           H  
ATOM   1095 2HG2 ILE A  75      32.037  71.823  -7.087  1.00  3.00           H  
ATOM   1096 3HG2 ILE A  75      33.248  72.529  -5.996  1.00  3.00           H  
ATOM   1097 1HD1 ILE A  75      35.845  69.297  -4.724  1.00  3.00           H  
ATOM   1098 2HD1 ILE A  75      34.658  68.561  -5.800  1.00  3.00           H  
ATOM   1099 3HD1 ILE A  75      35.360  70.119  -6.222  1.00  3.00           H  
ATOM   1100  N   THR A  76      29.457  71.043  -5.850  1.00  3.29           N  
ATOM   1101  CA  THR A  76      28.410  71.744  -6.593  1.00  3.29           C  
ATOM   1102  C   THR A  76      27.096  71.732  -5.826  1.00  3.29           C  
ATOM   1103  O   THR A  76      26.238  72.592  -6.023  1.00  3.29           O  
ATOM   1104  CB  THR A  76      28.126  71.054  -7.923  1.00  3.29           C  
ATOM   1105  OG1 THR A  76      27.611  69.752  -7.642  1.00  3.29           O  
ATOM   1106  CG2 THR A  76      29.406  70.921  -8.724  1.00  3.29           C  
ATOM   1107  H   THR A  76      29.400  70.038  -5.724  1.00  3.29           H  
ATOM   1108  HA  THR A  76      28.712  72.777  -6.760  1.00  3.29           H  
ATOM   1109  HB  THR A  76      27.389  71.621  -8.492  1.00  3.29           H  
ATOM   1110  HG1 THR A  76      28.058  69.402  -6.846  1.00  3.29           H  
ATOM   1111 1HG2 THR A  76      29.199  70.412  -9.663  1.00  3.29           H  
ATOM   1112 2HG2 THR A  76      29.809  71.914  -8.929  1.00  3.29           H  
ATOM   1113 3HG2 THR A  76      30.132  70.345  -8.151  1.00  3.29           H  
ATOM   1114  N   GLY A  77      26.945  70.746  -4.941  1.00  3.56           N  
ATOM   1115  CA  GLY A  77      25.710  70.573  -4.186  1.00  3.56           C  
ATOM   1116  C   GLY A  77      24.712  69.642  -4.878  1.00  3.56           C  
ATOM   1117  O   GLY A  77      23.693  69.281  -4.291  1.00  3.56           O  
ATOM   1118  H   GLY A  77      27.685  70.061  -4.840  1.00  3.56           H  
ATOM   1119 1HA  GLY A  77      25.926  70.201  -3.190  1.00  3.56           H  
ATOM   1120 2HA  GLY A  77      25.245  71.546  -4.045  1.00  3.56           H  
ATOM   1121  N   ASN A  78      25.018  69.217  -6.105  1.00  3.77           N  
ATOM   1122  CA  ASN A  78      24.110  68.371  -6.876  1.00  3.77           C  
ATOM   1123  C   ASN A  78      23.787  66.998  -6.273  1.00  3.77           C  
ATOM   1124  O   ASN A  78      22.673  66.504  -6.453  1.00  3.77           O  
ATOM   1125  CB  ASN A  78      24.671  68.181  -8.271  1.00  3.77           C  
ATOM   1126  CG  ASN A  78      24.554  69.421  -9.123  1.00  3.77           C  
ATOM   1127  OD1 ASN A  78      23.726  70.303  -8.860  1.00  3.77           O  
ATOM   1128  ND2 ASN A  78      25.371  69.510 -10.145  1.00  3.77           N  
ATOM   1129  H   ASN A  78      25.885  69.517  -6.545  1.00  3.77           H  
ATOM   1130  HA  ASN A  78      23.161  68.902  -6.961  1.00  3.77           H  
ATOM   1131 1HB  ASN A  78      25.722  67.898  -8.202  1.00  3.77           H  
ATOM   1132 2HB  ASN A  78      24.144  67.364  -8.762  1.00  3.77           H  
ATOM   1133 1HD2 ASN A  78      25.339  70.311 -10.740  1.00  3.77           H  
ATOM   1134 2HD2 ASN A  78      26.032  68.782 -10.325  1.00  3.77           H  
ATOM   1135  N   TYR A  79      24.744  66.366  -5.586  1.00  3.88           N  
ATOM   1136  CA  TYR A  79      24.490  65.022  -5.071  1.00  3.88           C  
ATOM   1137  C   TYR A  79      24.688  64.821  -3.571  1.00  3.88           C  
ATOM   1138  O   TYR A  79      24.429  63.728  -3.063  1.00  3.88           O  
ATOM   1139  CB  TYR A  79      25.353  64.022  -5.835  1.00  3.88           C  
ATOM   1140  CG  TYR A  79      25.081  64.050  -7.324  1.00  3.88           C  
ATOM   1141  CD1 TYR A  79      25.922  64.755  -8.172  1.00  3.88           C  
ATOM   1142  CD2 TYR A  79      23.982  63.381  -7.839  1.00  3.88           C  
ATOM   1143  CE1 TYR A  79      25.665  64.794  -9.526  1.00  3.88           C  
ATOM   1144  CE2 TYR A  79      23.724  63.420  -9.193  1.00  3.88           C  
ATOM   1145  CZ  TYR A  79      24.562  64.122 -10.036  1.00  3.88           C  
ATOM   1146  OH  TYR A  79      24.303  64.163 -11.388  1.00  3.88           O  
ATOM   1147  H   TYR A  79      25.640  66.808  -5.449  1.00  3.88           H  
ATOM   1148  HA  TYR A  79      23.448  64.781  -5.277  1.00  3.88           H  
ATOM   1149 1HB  TYR A  79      26.405  64.234  -5.667  1.00  3.88           H  
ATOM   1150 2HB  TYR A  79      25.159  63.015  -5.467  1.00  3.88           H  
ATOM   1151  HD1 TYR A  79      26.781  65.284  -7.771  1.00  3.88           H  
ATOM   1152  HD2 TYR A  79      23.318  62.830  -7.173  1.00  3.88           H  
ATOM   1153  HE1 TYR A  79      26.325  65.350 -10.190  1.00  3.88           H  
ATOM   1154  HE2 TYR A  79      22.857  62.896  -9.598  1.00  3.88           H  
ATOM   1155  HH  TYR A  79      23.508  63.659 -11.575  1.00  3.88           H  
ATOM   1156  N   ALA A  80      25.128  65.842  -2.837  1.00  3.87           N  
ATOM   1157  CA  ALA A  80      25.393  65.630  -1.409  1.00  3.87           C  
ATOM   1158  C   ALA A  80      26.424  64.507  -1.209  1.00  3.87           C  
ATOM   1159  O   ALA A  80      27.622  64.754  -1.158  1.00  3.87           O  
ATOM   1160  CB  ALA A  80      24.113  65.349  -0.626  1.00  3.87           C  
ATOM   1161  H   ALA A  80      25.287  66.742  -3.259  1.00  3.87           H  
ATOM   1162  HA  ALA A  80      25.832  66.547  -1.011  1.00  3.87           H  
ATOM   1163 1HB  ALA A  80      24.368  65.241   0.431  1.00  3.87           H  
ATOM   1164 2HB  ALA A  80      23.430  66.188  -0.749  1.00  3.87           H  
ATOM   1165 3HB  ALA A  80      23.615  64.450  -0.954  1.00  3.87           H  
ATOM   1166  N   SER A  81      25.935  63.303  -0.948  1.00  3.73           N  
ATOM   1167  CA  SER A  81      26.765  62.145  -0.640  1.00  3.73           C  
ATOM   1168  C   SER A  81      27.702  61.765  -1.776  1.00  3.73           C  
ATOM   1169  O   SER A  81      27.465  62.099  -2.941  1.00  3.73           O  
ATOM   1170  CB  SER A  81      25.888  60.999  -0.214  1.00  3.73           C  
ATOM   1171  OG  SER A  81      25.204  61.337   0.972  1.00  3.73           O  
ATOM   1172  H   SER A  81      24.941  63.182  -1.073  1.00  3.73           H  
ATOM   1173  HA  SER A  81      27.398  62.399   0.200  1.00  3.73           H  
ATOM   1174 1HB  SER A  81      25.172  60.752  -1.000  1.00  3.73           H  
ATOM   1175 2HB  SER A  81      26.501  60.124  -0.045  1.00  3.73           H  
ATOM   1176  HG  SER A  81      25.747  62.027   1.419  1.00  3.73           H  
ATOM   1177  N   HIS A  82      28.798  61.086  -1.422  1.00  3.50           N  
ATOM   1178  CA  HIS A  82      29.818  60.755  -2.402  1.00  3.50           C  
ATOM   1179  C   HIS A  82      30.315  59.318  -2.335  1.00  3.50           C  
ATOM   1180  O   HIS A  82      30.766  58.848  -1.295  1.00  3.50           O  
ATOM   1181  CB  HIS A  82      31.058  61.602  -2.154  1.00  3.50           C  
ATOM   1182  CG  HIS A  82      30.893  63.033  -2.128  1.00  3.50           C  
ATOM   1183  ND1 HIS A  82      30.986  63.799  -3.240  1.00  3.50           N  
ATOM   1184  CD2 HIS A  82      30.635  63.876  -1.110  1.00  3.50           C  
ATOM   1185  CE1 HIS A  82      30.809  65.047  -2.899  1.00  3.50           C  
ATOM   1186  NE2 HIS A  82      30.594  65.111  -1.620  1.00  3.50           N  
ATOM   1187  H   HIS A  82      28.916  60.796  -0.462  1.00  3.50           H  
ATOM   1188  HA  HIS A  82      29.439  60.940  -3.406  1.00  3.50           H  
ATOM   1189 1HB  HIS A  82      31.571  61.283  -1.261  1.00  3.50           H  
ATOM   1190 2HB  HIS A  82      31.694  61.426  -2.971  1.00  3.50           H  
ATOM   1191  HD2 HIS A  82      30.477  63.642  -0.075  1.00  3.50           H  
ATOM   1192  HE1 HIS A  82      30.819  65.873  -3.561  1.00  3.50           H  
ATOM   1193  HE2 HIS A  82      30.403  65.944  -1.055  1.00  3.50           H  
ATOM   1194  N   ARG A  83      30.332  58.662  -3.491  1.00  3.20           N  
ATOM   1195  CA  ARG A  83      30.876  57.310  -3.635  1.00  3.20           C  
ATOM   1196  C   ARG A  83      32.403  57.323  -3.848  1.00  3.20           C  
ATOM   1197  O   ARG A  83      33.048  56.275  -3.876  1.00  3.20           O  
ATOM   1198  CB  ARG A  83      30.212  56.604  -4.802  1.00  3.20           C  
ATOM   1199  CG  ARG A  83      30.554  57.173  -6.170  1.00  3.20           C  
ATOM   1200  CD  ARG A  83      29.791  56.495  -7.255  1.00  3.20           C  
ATOM   1201  NE  ARG A  83      30.143  57.009  -8.571  1.00  3.20           N  
ATOM   1202  CZ  ARG A  83      29.636  56.553  -9.734  1.00  3.20           C  
ATOM   1203  NH1 ARG A  83      28.760  55.573  -9.729  1.00  3.20           N  
ATOM   1204  NH2 ARG A  83      30.019  57.092 -10.879  1.00  3.20           N  
ATOM   1205  H   ARG A  83      29.937  59.116  -4.303  1.00  3.20           H  
ATOM   1206  HA  ARG A  83      30.659  56.755  -2.721  1.00  3.20           H  
ATOM   1207 1HB  ARG A  83      30.490  55.552  -4.799  1.00  3.20           H  
ATOM   1208 2HB  ARG A  83      29.129  56.658  -4.689  1.00  3.20           H  
ATOM   1209 1HG  ARG A  83      30.323  58.238  -6.193  1.00  3.20           H  
ATOM   1210 2HG  ARG A  83      31.618  57.031  -6.363  1.00  3.20           H  
ATOM   1211 1HD  ARG A  83      30.006  55.427  -7.238  1.00  3.20           H  
ATOM   1212 2HD  ARG A  83      28.723  56.652  -7.102  1.00  3.20           H  
ATOM   1213  HE  ARG A  83      30.814  57.764  -8.616  1.00  3.20           H  
ATOM   1214 1HH1 ARG A  83      28.468  55.162  -8.854  1.00  3.20           H  
ATOM   1215 2HH1 ARG A  83      28.380  55.231 -10.599  1.00  3.20           H  
ATOM   1216 1HH2 ARG A  83      30.693  57.845 -10.883  1.00  3.20           H  
ATOM   1217 2HH2 ARG A  83      29.639  56.750 -11.749  1.00  3.20           H  
ATOM   1218  N   SER A  84      32.955  58.523  -4.024  1.00  2.89           N  
ATOM   1219  CA  SER A  84      34.378  58.739  -4.289  1.00  2.89           C  
ATOM   1220  C   SER A  84      34.707  60.128  -3.809  1.00  2.89           C  
ATOM   1221  O   SER A  84      33.843  60.824  -3.311  1.00  2.89           O  
ATOM   1222  CB  SER A  84      34.720  58.680  -5.771  1.00  2.89           C  
ATOM   1223  OG  SER A  84      34.281  59.842  -6.464  1.00  2.89           O  
ATOM   1224  H   SER A  84      32.352  59.326  -3.966  1.00  2.89           H  
ATOM   1225  HA  SER A  84      34.972  58.014  -3.731  1.00  2.89           H  
ATOM   1226 1HB  SER A  84      35.795  58.562  -5.895  1.00  2.89           H  
ATOM   1227 2HB  SER A  84      34.249  57.799  -6.206  1.00  2.89           H  
ATOM   1228  HG  SER A  84      34.319  59.599  -7.403  1.00  2.89           H  
ATOM   1229  N   LEU A  85      35.943  60.546  -3.948  1.00  2.57           N  
ATOM   1230  CA  LEU A  85      36.300  61.887  -3.522  1.00  2.57           C  
ATOM   1231  C   LEU A  85      36.263  62.920  -4.643  1.00  2.57           C  
ATOM   1232  O   LEU A  85      36.607  64.081  -4.426  1.00  2.57           O  
ATOM   1233  CB  LEU A  85      37.672  61.849  -2.877  1.00  2.57           C  
ATOM   1234  CG  LEU A  85      37.694  61.014  -1.652  1.00  2.57           C  
ATOM   1235  CD1 LEU A  85      39.090  60.968  -1.079  1.00  2.57           C  
ATOM   1236  CD2 LEU A  85      36.660  61.598  -0.673  1.00  2.57           C  
ATOM   1237  H   LEU A  85      36.641  59.941  -4.355  1.00  2.57           H  
ATOM   1238  HA  LEU A  85      35.585  62.202  -2.765  1.00  2.57           H  
ATOM   1239 1HB  LEU A  85      38.392  61.444  -3.588  1.00  2.57           H  
ATOM   1240 2HB  LEU A  85      37.961  62.854  -2.621  1.00  2.57           H  
ATOM   1241  HG  LEU A  85      37.419  59.999  -1.905  1.00  2.57           H  
ATOM   1242 1HD1 LEU A  85      39.095  60.337  -0.188  1.00  2.57           H  
ATOM   1243 2HD1 LEU A  85      39.771  60.547  -1.808  1.00  2.57           H  
ATOM   1244 3HD1 LEU A  85      39.411  61.970  -0.818  1.00  2.57           H  
ATOM   1245 1HD2 LEU A  85      36.630  61.010   0.222  1.00  2.57           H  
ATOM   1246 2HD2 LEU A  85      36.930  62.613  -0.427  1.00  2.57           H  
ATOM   1247 3HD2 LEU A  85      35.673  61.595  -1.128  1.00  2.57           H  
ATOM   1248  N   SER A  86      35.805  62.523  -5.834  1.00  2.28           N  
ATOM   1249  CA  SER A  86      35.837  63.425  -6.986  1.00  2.28           C  
ATOM   1250  C   SER A  86      35.029  64.723  -6.857  1.00  2.28           C  
ATOM   1251  O   SER A  86      35.339  65.711  -7.524  1.00  2.28           O  
ATOM   1252  CB  SER A  86      35.375  62.656  -8.205  1.00  2.28           C  
ATOM   1253  OG  SER A  86      34.044  62.232  -8.062  1.00  2.28           O  
ATOM   1254  H   SER A  86      35.439  61.576  -5.960  1.00  2.28           H  
ATOM   1255  HA  SER A  86      36.878  63.706  -7.145  1.00  2.28           H  
ATOM   1256 1HB  SER A  86      35.463  63.294  -9.084  1.00  2.28           H  
ATOM   1257 2HB  SER A  86      36.021  61.794  -8.359  1.00  2.28           H  
ATOM   1258  HG  SER A  86      34.068  61.496  -7.424  1.00  2.28           H  
ATOM   1259  N   GLY A  87      34.005  64.736  -6.009  1.00  2.05           N  
ATOM   1260  CA  GLY A  87      33.200  65.933  -5.807  1.00  2.05           C  
ATOM   1261  C   GLY A  87      33.346  66.478  -4.391  1.00  2.05           C  
ATOM   1262  O   GLY A  87      32.588  67.363  -3.984  1.00  2.05           O  
ATOM   1263  H   GLY A  87      33.781  63.895  -5.497  1.00  2.05           H  
ATOM   1264 1HA  GLY A  87      33.486  66.694  -6.529  1.00  2.05           H  
ATOM   1265 2HA  GLY A  87      32.155  65.697  -5.998  1.00  2.05           H  
ATOM   1266  N   CYS A  88      34.266  65.915  -3.605  1.00  1.91           N  
ATOM   1267  CA  CYS A  88      34.397  66.318  -2.211  1.00  1.91           C  
ATOM   1268  C   CYS A  88      35.312  67.535  -2.008  1.00  1.91           C  
ATOM   1269  O   CYS A  88      36.521  67.428  -2.189  1.00  1.91           O  
ATOM   1270  CB  CYS A  88      34.903  65.155  -1.378  1.00  1.91           C  
ATOM   1271  SG  CYS A  88      35.217  65.580   0.316  1.00  1.91           S  
ATOM   1272  H   CYS A  88      34.911  65.221  -3.983  1.00  1.91           H  
ATOM   1273  HA  CYS A  88      33.393  66.520  -1.864  1.00  1.91           H  
ATOM   1274 1HB  CYS A  88      34.160  64.351  -1.393  1.00  1.91           H  
ATOM   1275 2HB  CYS A  88      35.813  64.756  -1.818  1.00  1.91           H  
ATOM   1276  HG  CYS A  88      35.216  64.323   0.782  1.00  1.91           H  
ATOM   1277  N   PRO A  89      34.800  68.680  -1.515  1.00  1.91           N  
ATOM   1278  CA  PRO A  89      35.538  69.926  -1.366  1.00  1.91           C  
ATOM   1279  C   PRO A  89      36.646  69.840  -0.324  1.00  1.91           C  
ATOM   1280  O   PRO A  89      37.584  70.636  -0.332  1.00  1.91           O  
ATOM   1281  CB  PRO A  89      34.439  70.903  -0.926  1.00  1.91           C  
ATOM   1282  CG  PRO A  89      33.384  70.039  -0.266  1.00  1.91           C  
ATOM   1283  CD  PRO A  89      33.421  68.727  -0.992  1.00  1.91           C  
ATOM   1284  HA  PRO A  89      35.952  70.216  -2.340  1.00  1.91           H  
ATOM   1285 1HB  PRO A  89      34.861  71.648  -0.236  1.00  1.91           H  
ATOM   1286 2HB  PRO A  89      34.053  71.452  -1.793  1.00  1.91           H  
ATOM   1287 1HG  PRO A  89      33.585  69.937   0.805  1.00  1.91           H  
ATOM   1288 2HG  PRO A  89      32.400  70.526  -0.357  1.00  1.91           H  
ATOM   1289 1HD  PRO A  89      33.235  67.934  -0.252  1.00  1.91           H  
ATOM   1290 2HD  PRO A  89      32.703  68.718  -1.799  1.00  1.91           H  
ATOM   1291  N   ARG A  90      36.542  68.868   0.575  1.00  2.06           N  
ATOM   1292  CA  ARG A  90      37.511  68.716   1.643  1.00  2.06           C  
ATOM   1293  C   ARG A  90      38.601  67.723   1.273  1.00  2.06           C  
ATOM   1294  O   ARG A  90      39.586  67.568   1.994  1.00  2.06           O  
ATOM   1295  CB  ARG A  90      36.793  68.311   2.913  1.00  2.06           C  
ATOM   1296  CG  ARG A  90      35.814  69.387   3.391  1.00  2.06           C  
ATOM   1297  CD  ARG A  90      35.057  68.993   4.588  1.00  2.06           C  
ATOM   1298  NE  ARG A  90      34.040  69.982   4.932  1.00  2.06           N  
ATOM   1299  CZ  ARG A  90      33.093  69.824   5.887  1.00  2.06           C  
ATOM   1300  NH1 ARG A  90      33.045  68.726   6.610  1.00  2.06           N  
ATOM   1301  NH2 ARG A  90      32.200  70.780   6.091  1.00  2.06           N  
ATOM   1302  H   ARG A  90      35.765  68.226   0.536  1.00  2.06           H  
ATOM   1303  HA  ARG A  90      37.979  69.685   1.822  1.00  2.06           H  
ATOM   1304 1HB  ARG A  90      36.235  67.390   2.748  1.00  2.06           H  
ATOM   1305 2HB  ARG A  90      37.515  68.124   3.707  1.00  2.06           H  
ATOM   1306 1HG  ARG A  90      36.371  70.293   3.624  1.00  2.06           H  
ATOM   1307 2HG  ARG A  90      35.104  69.598   2.600  1.00  2.06           H  
ATOM   1308 1HD  ARG A  90      34.564  68.053   4.398  1.00  2.06           H  
ATOM   1309 2HD  ARG A  90      35.735  68.890   5.433  1.00  2.06           H  
ATOM   1310  HE  ARG A  90      34.031  70.843   4.406  1.00  2.06           H  
ATOM   1311 1HH1 ARG A  90      33.743  67.978   6.479  1.00  2.06           H  
ATOM   1312 2HH1 ARG A  90      32.327  68.612   7.312  1.00  2.06           H  
ATOM   1313 1HH2 ARG A  90      32.228  71.625   5.539  1.00  2.06           H  
ATOM   1314 2HH2 ARG A  90      31.489  70.658   6.798  1.00  2.06           H  
ATOM   1315  N   ALA A  91      38.480  67.111   0.091  1.00  2.38           N  
ATOM   1316  CA  ALA A  91      39.454  66.127  -0.364  1.00  2.38           C  
ATOM   1317  C   ALA A  91      40.661  66.827  -0.953  1.00  2.38           C  
ATOM   1318  O   ALA A  91      41.618  66.190  -1.389  1.00  2.38           O  
ATOM   1319  CB  ALA A  91      38.845  65.197  -1.379  1.00  2.38           C  
ATOM   1320  H   ALA A  91      37.684  67.303  -0.520  1.00  2.38           H  
ATOM   1321  HA  ALA A  91      39.779  65.551   0.496  1.00  2.38           H  
ATOM   1322 1HB  ALA A  91      39.586  64.463  -1.688  1.00  2.38           H  
ATOM   1323 2HB  ALA A  91      38.002  64.696  -0.933  1.00  2.38           H  
ATOM   1324 3HB  ALA A  91      38.513  65.766  -2.247  1.00  2.38           H  
ATOM   1325  N   LYS A  92      40.591  68.154  -0.972  1.00  2.89           N  
ATOM   1326  CA  LYS A  92      41.631  69.019  -1.476  1.00  2.89           C  
ATOM   1327  C   LYS A  92      42.721  69.219  -0.424  1.00  2.89           C  
ATOM   1328  O   LYS A  92      43.785  69.764  -0.721  1.00  2.89           O  
ATOM   1329  CB  LYS A  92      41.031  70.372  -1.859  1.00  2.89           C  
ATOM   1330  CG  LYS A  92      40.040  70.328  -3.023  1.00  2.89           C  
ATOM   1331  CD  LYS A  92      39.498  71.725  -3.334  1.00  2.89           C  
ATOM   1332  CE  LYS A  92      38.518  71.709  -4.503  1.00  2.89           C  
ATOM   1333  NZ  LYS A  92      38.006  73.080  -4.816  1.00  2.89           N  
ATOM   1334  H   LYS A  92      39.755  68.587  -0.608  1.00  2.89           H  
ATOM   1335  HA  LYS A  92      42.082  68.557  -2.354  1.00  2.89           H  
ATOM   1336 1HB  LYS A  92      40.501  70.785  -0.995  1.00  2.89           H  
ATOM   1337 2HB  LYS A  92      41.829  71.065  -2.117  1.00  2.89           H  
ATOM   1338 1HG  LYS A  92      40.527  69.922  -3.908  1.00  2.89           H  
ATOM   1339 2HG  LYS A  92      39.201  69.677  -2.755  1.00  2.89           H  
ATOM   1340 1HD  LYS A  92      38.981  72.108  -2.448  1.00  2.89           H  
ATOM   1341 2HD  LYS A  92      40.323  72.394  -3.569  1.00  2.89           H  
ATOM   1342 1HE  LYS A  92      39.017  71.307  -5.382  1.00  2.89           H  
ATOM   1343 2HE  LYS A  92      37.674  71.067  -4.249  1.00  2.89           H  
ATOM   1344 1HZ  LYS A  92      37.360  73.031  -5.591  1.00  2.89           H  
ATOM   1345 2HZ  LYS A  92      37.533  73.454  -4.005  1.00  2.89           H  
ATOM   1346 3HZ  LYS A  92      38.781  73.682  -5.061  1.00  2.89           H  
ATOM   1347  N   LYS A  93      42.459  68.800   0.819  1.00  3.53           N  
ATOM   1348  CA  LYS A  93      43.455  68.966   1.870  1.00  3.53           C  
ATOM   1349  C   LYS A  93      44.698  68.124   1.574  1.00  3.53           C  
ATOM   1350  O   LYS A  93      44.607  66.999   1.086  1.00  3.53           O  
ATOM   1351  CB  LYS A  93      42.891  68.590   3.237  1.00  3.53           C  
ATOM   1352  CG  LYS A  93      41.785  69.489   3.766  1.00  3.53           C  
ATOM   1353  CD  LYS A  93      41.461  69.131   5.214  1.00  3.53           C  
ATOM   1354  CE  LYS A  93      40.831  67.743   5.323  1.00  3.53           C  
ATOM   1355  NZ  LYS A  93      40.486  67.399   6.729  1.00  3.53           N  
ATOM   1356  H   LYS A  93      41.563  68.360   1.044  1.00  3.53           H  
ATOM   1357  HA  LYS A  93      43.759  70.013   1.897  1.00  3.53           H  
ATOM   1358 1HB  LYS A  93      42.467  67.598   3.176  1.00  3.53           H  
ATOM   1359 2HB  LYS A  93      43.692  68.563   3.972  1.00  3.53           H  
ATOM   1360 1HG  LYS A  93      42.102  70.530   3.716  1.00  3.53           H  
ATOM   1361 2HG  LYS A  93      40.890  69.371   3.157  1.00  3.53           H  
ATOM   1362 1HD  LYS A  93      42.373  69.151   5.808  1.00  3.53           H  
ATOM   1363 2HD  LYS A  93      40.766  69.865   5.621  1.00  3.53           H  
ATOM   1364 1HE  LYS A  93      39.925  67.706   4.717  1.00  3.53           H  
ATOM   1365 2HE  LYS A  93      41.535  67.003   4.945  1.00  3.53           H  
ATOM   1366 1HZ  LYS A  93      40.079  66.451   6.753  1.00  3.53           H  
ATOM   1367 2HZ  LYS A  93      41.316  67.410   7.297  1.00  3.53           H  
ATOM   1368 3HZ  LYS A  93      39.822  68.059   7.091  1.00  3.53           H  
ATOM   1369  N   SER A  94      45.867  68.634   1.954  1.00  4.25           N  
ATOM   1370  CA  SER A  94      47.137  67.924   1.751  1.00  4.25           C  
ATOM   1371  C   SER A  94      47.234  66.594   2.511  1.00  4.25           C  
ATOM   1372  O   SER A  94      48.058  65.737   2.190  1.00  4.25           O  
ATOM   1373  CB  SER A  94      48.284  68.822   2.161  1.00  4.25           C  
ATOM   1374  OG  SER A  94      48.258  69.060   3.540  1.00  4.25           O  
ATOM   1375  H   SER A  94      45.886  69.559   2.359  1.00  4.25           H  
ATOM   1376  HA  SER A  94      47.230  67.707   0.685  1.00  4.25           H  
ATOM   1377 1HB  SER A  94      49.228  68.355   1.886  1.00  4.25           H  
ATOM   1378 2HB  SER A  94      48.215  69.766   1.623  1.00  4.25           H  
ATOM   1379  HG  SER A  94      48.383  68.201   3.955  1.00  4.25           H  
ATOM   1380  N   GLY A  95      46.382  66.426   3.521  1.00  4.93           N  
ATOM   1381  CA  GLY A  95      46.343  65.212   4.323  1.00  4.93           C  
ATOM   1382  C   GLY A  95      45.458  64.118   3.708  1.00  4.93           C  
ATOM   1383  O   GLY A  95      45.303  63.046   4.297  1.00  4.93           O  
ATOM   1384  H   GLY A  95      45.737  67.173   3.726  1.00  4.93           H  
ATOM   1385 1HA  GLY A  95      47.356  64.832   4.448  1.00  4.93           H  
ATOM   1386 2HA  GLY A  95      45.974  65.456   5.318  1.00  4.93           H  
ATOM   1387  N   VAL A  96      44.870  64.382   2.537  1.00  5.49           N  
ATOM   1388  CA  VAL A  96      43.992  63.415   1.894  1.00  5.49           C  
ATOM   1389  C   VAL A  96      44.623  62.755   0.685  1.00  5.49           C  
ATOM   1390  O   VAL A  96      45.123  63.416  -0.226  1.00  5.49           O  
ATOM   1391  CB  VAL A  96      42.679  64.080   1.463  1.00  5.49           C  
ATOM   1392  CG1 VAL A  96      41.785  63.055   0.720  1.00  5.49           C  
ATOM   1393  CG2 VAL A  96      41.991  64.633   2.707  1.00  5.49           C  
ATOM   1394  H   VAL A  96      45.011  65.281   2.075  1.00  5.49           H  
ATOM   1395  HA  VAL A  96      43.751  62.637   2.619  1.00  5.49           H  
ATOM   1396  HB  VAL A  96      42.891  64.903   0.769  1.00  5.49           H  
ATOM   1397 1HG1 VAL A  96      40.863  63.527   0.421  1.00  5.49           H  
ATOM   1398 2HG1 VAL A  96      42.300  62.690  -0.167  1.00  5.49           H  
ATOM   1399 3HG1 VAL A  96      41.565  62.216   1.373  1.00  5.49           H  
ATOM   1400 1HG2 VAL A  96      41.059  65.125   2.434  1.00  5.49           H  
ATOM   1401 2HG2 VAL A  96      41.788  63.823   3.397  1.00  5.49           H  
ATOM   1402 3HG2 VAL A  96      42.649  65.346   3.181  1.00  5.49           H  
ATOM   1403  N   LYS A  97      44.609  61.430   0.688  1.00  5.92           N  
ATOM   1404  CA  LYS A  97      45.154  60.665  -0.417  1.00  5.92           C  
ATOM   1405  C   LYS A  97      43.995  60.039  -1.175  1.00  5.92           C  
ATOM   1406  O   LYS A  97      42.966  59.722  -0.580  1.00  5.92           O  
ATOM   1407  CB  LYS A  97      46.122  59.599   0.097  1.00  5.92           C  
ATOM   1408  CG  LYS A  97      47.268  60.162   0.959  1.00  5.92           C  
ATOM   1409  CD  LYS A  97      48.184  61.099   0.167  1.00  5.92           C  
ATOM   1410  CE  LYS A  97      49.348  61.596   1.029  1.00  5.92           C  
ATOM   1411  NZ  LYS A  97      50.216  62.567   0.299  1.00  5.92           N  
ATOM   1412  H   LYS A  97      44.198  60.948   1.475  1.00  5.92           H  
ATOM   1413  HA  LYS A  97      45.685  61.334  -1.096  1.00  5.92           H  
ATOM   1414 1HB  LYS A  97      45.576  58.868   0.695  1.00  5.92           H  
ATOM   1415 2HB  LYS A  97      46.562  59.069  -0.748  1.00  5.92           H  
ATOM   1416 1HG  LYS A  97      46.849  60.715   1.803  1.00  5.92           H  
ATOM   1417 2HG  LYS A  97      47.862  59.337   1.352  1.00  5.92           H  
ATOM   1418 1HD  LYS A  97      48.581  60.574  -0.702  1.00  5.92           H  
ATOM   1419 2HD  LYS A  97      47.611  61.962  -0.180  1.00  5.92           H  
ATOM   1420 1HE  LYS A  97      48.944  62.085   1.917  1.00  5.92           H  
ATOM   1421 2HE  LYS A  97      49.954  60.744   1.339  1.00  5.92           H  
ATOM   1422 1HZ  LYS A  97      50.963  62.874   0.906  1.00  5.92           H  
ATOM   1423 2HZ  LYS A  97      50.606  62.126  -0.520  1.00  5.92           H  
ATOM   1424 3HZ  LYS A  97      49.661  63.367   0.020  1.00  5.92           H  
ATOM   1425  N   VAL A  98      44.165  59.849  -2.476  1.00  6.29           N  
ATOM   1426  CA  VAL A  98      43.116  59.248  -3.294  1.00  6.29           C  
ATOM   1427  C   VAL A  98      43.494  57.869  -3.840  1.00  6.29           C  
ATOM   1428  O   VAL A  98      42.715  56.921  -3.740  1.00  6.29           O  
ATOM   1429  CB  VAL A  98      42.749  60.194  -4.447  1.00  6.29           C  
ATOM   1430  CG1 VAL A  98      41.715  59.537  -5.343  1.00  6.29           C  
ATOM   1431  CG2 VAL A  98      42.215  61.516  -3.864  1.00  6.29           C  
ATOM   1432  H   VAL A  98      45.032  60.137  -2.905  1.00  6.29           H  
ATOM   1433  HA  VAL A  98      42.228  59.128  -2.671  1.00  6.29           H  
ATOM   1434  HB  VAL A  98      43.634  60.388  -5.051  1.00  6.29           H  
ATOM   1435 1HG1 VAL A  98      41.467  60.208  -6.165  1.00  6.29           H  
ATOM   1436 2HG1 VAL A  98      42.118  58.608  -5.744  1.00  6.29           H  
ATOM   1437 3HG1 VAL A  98      40.817  59.324  -4.763  1.00  6.29           H  
ATOM   1438 1HG2 VAL A  98      41.958  62.194  -4.676  1.00  6.29           H  
ATOM   1439 2HG2 VAL A  98      41.334  61.321  -3.269  1.00  6.29           H  
ATOM   1440 3HG2 VAL A  98      42.975  61.981  -3.236  1.00  6.29           H  
ATOM   1441  N   ALA A  99      44.678  57.760  -4.441  1.00  6.69           N  
ATOM   1442  CA  ALA A  99      45.103  56.500  -5.038  1.00  6.69           C  
ATOM   1443  C   ALA A  99      46.635  56.408  -5.046  1.00  6.69           C  
ATOM   1444  O   ALA A  99      47.300  57.439  -5.121  1.00  6.69           O  
ATOM   1445  CB  ALA A  99      44.558  56.405  -6.461  1.00  6.69           C  
ATOM   1446  H   ALA A  99      45.283  58.563  -4.493  1.00  6.69           H  
ATOM   1447  HA  ALA A  99      44.694  55.697  -4.432  1.00  6.69           H  
ATOM   1448 1HB  ALA A  99      44.840  55.471  -6.928  1.00  6.69           H  
ATOM   1449 2HB  ALA A  99      43.468  56.471  -6.433  1.00  6.69           H  
ATOM   1450 3HB  ALA A  99      44.954  57.229  -7.053  1.00  6.69           H  
ATOM   1451  N   PRO A 100      47.222  55.191  -4.983  1.00  7.14           N  
ATOM   1452  CA  PRO A 100      48.653  54.913  -5.048  1.00  7.14           C  
ATOM   1453  C   PRO A 100      49.295  55.133  -6.415  1.00  7.14           C  
ATOM   1454  O   PRO A 100      50.514  55.219  -6.496  1.00  7.14           O  
ATOM   1455  CB  PRO A 100      48.721  53.430  -4.668  1.00  7.14           C  
ATOM   1456  CG  PRO A 100      47.377  52.868  -5.056  1.00  7.14           C  
ATOM   1457  CD  PRO A 100      46.395  53.976  -4.786  1.00  7.14           C  
ATOM   1458  HA  PRO A 100      49.165  55.525  -4.293  1.00  7.14           H  
ATOM   1459 1HB  PRO A 100      49.550  52.947  -5.211  1.00  7.14           H  
ATOM   1460 2HB  PRO A 100      48.937  53.328  -3.594  1.00  7.14           H  
ATOM   1461 1HG  PRO A 100      47.396  52.572  -6.118  1.00  7.14           H  
ATOM   1462 2HG  PRO A 100      47.166  51.955  -4.478  1.00  7.14           H  
ATOM   1463 1HD  PRO A 100      45.586  53.895  -5.511  1.00  7.14           H  
ATOM   1464 2HD  PRO A 100      46.036  53.915  -3.747  1.00  7.14           H  
ATOM   1465  N   THR A 101      48.469  55.217  -7.467  1.00  7.63           N  
ATOM   1466  CA  THR A 101      48.895  55.342  -8.868  1.00  7.63           C  
ATOM   1467  C   THR A 101      49.407  53.990  -9.390  1.00  7.63           C  
ATOM   1468  O   THR A 101      50.294  53.369  -8.810  1.00  7.63           O  
ATOM   1469  CB  THR A 101      49.954  56.456  -9.084  1.00  7.63           C  
ATOM   1470  OG1 THR A 101      49.423  57.714  -8.642  1.00  7.63           O  
ATOM   1471  CG2 THR A 101      50.282  56.577 -10.563  1.00  7.63           C  
ATOM   1472  H   THR A 101      47.480  55.164  -7.295  1.00  7.63           H  
ATOM   1473  HA  THR A 101      48.023  55.614  -9.463  1.00  7.63           H  
ATOM   1474  HB  THR A 101      50.879  56.238  -8.562  1.00  7.63           H  
ATOM   1475  HG1 THR A 101      49.559  57.801  -7.692  1.00  7.63           H  
ATOM   1476 1HG2 THR A 101      51.014  57.370 -10.708  1.00  7.63           H  
ATOM   1477 2HG2 THR A 101      50.687  55.662 -10.914  1.00  7.63           H  
ATOM   1478 3HG2 THR A 101      49.378  56.812 -11.122  1.00  7.63           H  
ATOM   1479  N   LYS A 102      48.848  53.527 -10.513  1.00  8.14           N  
ATOM   1480  CA  LYS A 102      49.213  52.219 -11.085  1.00  8.14           C  
ATOM   1481  C   LYS A 102      50.706  52.046 -11.380  1.00  8.14           C  
ATOM   1482  O   LYS A 102      51.234  50.938 -11.344  1.00  8.14           O  
ATOM   1483  CB  LYS A 102      48.453  52.008 -12.402  1.00  8.14           C  
ATOM   1484  CG  LYS A 102      48.915  52.959 -13.548  1.00  8.14           C  
ATOM   1485  CD  LYS A 102      48.156  52.747 -14.847  1.00  8.14           C  
ATOM   1486  CE  LYS A 102      48.573  53.782 -15.927  1.00  8.14           C  
ATOM   1487  NZ  LYS A 102      50.019  53.651 -16.365  1.00  8.14           N  
ATOM   1488  H   LYS A 102      48.136  54.078 -10.970  1.00  8.14           H  
ATOM   1489  HA  LYS A 102      48.922  51.445 -10.373  1.00  8.14           H  
ATOM   1490 1HB  LYS A 102      48.600  50.984 -12.746  1.00  8.14           H  
ATOM   1491 2HB  LYS A 102      47.384  52.152 -12.242  1.00  8.14           H  
ATOM   1492 1HG  LYS A 102      48.822  53.999 -13.239  1.00  8.14           H  
ATOM   1493 2HG  LYS A 102      49.956  52.762 -13.774  1.00  8.14           H  
ATOM   1494 1HD  LYS A 102      48.362  51.744 -15.222  1.00  8.14           H  
ATOM   1495 2HD  LYS A 102      47.086  52.837 -14.665  1.00  8.14           H  
ATOM   1496 1HE  LYS A 102      47.933  53.646 -16.796  1.00  8.14           H  
ATOM   1497 2HE  LYS A 102      48.421  54.786 -15.531  1.00  8.14           H  
ATOM   1498 1HZ  LYS A 102      50.220  54.342 -17.064  1.00  8.14           H  
ATOM   1499 2HZ  LYS A 102      50.680  53.795 -15.575  1.00  8.14           H  
ATOM   1500 3HZ  LYS A 102      50.177  52.738 -16.745  1.00  8.14           H  
ATOM   1501  N   ASP A 103      51.404  53.145 -11.601  1.00  8.64           N  
ATOM   1502  CA  ASP A 103      52.814  53.112 -11.937  1.00  8.64           C  
ATOM   1503  C   ASP A 103      53.674  52.623 -10.771  1.00  8.64           C  
ATOM   1504  O   ASP A 103      54.804  52.175 -10.973  1.00  8.64           O  
ATOM   1505  CB  ASP A 103      53.249  54.491 -12.418  1.00  8.64           C  
ATOM   1506  CG  ASP A 103      52.579  54.827 -13.770  1.00  8.64           C  
ATOM   1507  OD1 ASP A 103      52.016  53.923 -14.378  1.00  8.64           O  
ATOM   1508  OD2 ASP A 103      52.610  55.956 -14.173  1.00  8.64           O  
ATOM   1509  H   ASP A 103      50.923  54.027 -11.568  1.00  8.64           H  
ATOM   1510  HA  ASP A 103      52.948  52.414 -12.763  1.00  8.64           H  
ATOM   1511 1HB  ASP A 103      52.983  55.244 -11.677  1.00  8.64           H  
ATOM   1512 2HB  ASP A 103      54.333  54.512 -12.536  1.00  8.64           H  
ATOM   1513  N   ASP A 104      53.131  52.715  -9.553  1.00  9.12           N  
ATOM   1514  CA  ASP A 104      53.813  52.296  -8.342  1.00  9.12           C  
ATOM   1515  C   ASP A 104      53.289  50.950  -7.829  1.00  9.12           C  
ATOM   1516  O   ASP A 104      53.602  50.543  -6.708  1.00  9.12           O  
ATOM   1517  CB  ASP A 104      53.690  53.376  -7.258  1.00  9.12           C  
ATOM   1518  CG  ASP A 104      54.475  54.663  -7.608  1.00  9.12           C  
ATOM   1519  OD1 ASP A 104      55.579  54.538  -8.085  1.00  9.12           O  
ATOM   1520  OD2 ASP A 104      53.985  55.741  -7.376  1.00  9.12           O  
ATOM   1521  H   ASP A 104      52.178  53.063  -9.450  1.00  9.12           H  
ATOM   1522  HA  ASP A 104      54.871  52.177  -8.571  1.00  9.12           H  
ATOM   1523 1HB  ASP A 104      52.629  53.639  -7.130  1.00  9.12           H  
ATOM   1524 2HB  ASP A 104      54.051  52.986  -6.306  1.00  9.12           H  
ATOM   1525  N   LYS A 105      52.536  50.220  -8.666  1.00  9.54           N  
ATOM   1526  CA  LYS A 105      51.982  48.912  -8.290  1.00  9.54           C  
ATOM   1527  C   LYS A 105      53.058  47.877  -7.949  1.00  9.54           C  
ATOM   1528  O   LYS A 105      52.793  46.903  -7.245  1.00  9.54           O  
ATOM   1529  CB  LYS A 105      51.090  48.368  -9.412  1.00  9.54           C  
ATOM   1530  CG  LYS A 105      51.836  47.918 -10.683  1.00  9.54           C  
ATOM   1531  CD  LYS A 105      50.850  47.496 -11.774  1.00  9.54           C  
ATOM   1532  CE  LYS A 105      51.554  47.118 -13.083  1.00  9.54           C  
ATOM   1533  NZ  LYS A 105      52.312  45.826 -12.987  1.00  9.54           N  
ATOM   1534  H   LYS A 105      52.298  50.580  -9.593  1.00  9.54           H  
ATOM   1535  HA  LYS A 105      51.364  49.053  -7.401  1.00  9.54           H  
ATOM   1536 1HB  LYS A 105      50.527  47.513  -9.043  1.00  9.54           H  
ATOM   1537 2HB  LYS A 105      50.369  49.132  -9.703  1.00  9.54           H  
ATOM   1538 1HG  LYS A 105      52.466  48.728 -11.054  1.00  9.54           H  
ATOM   1539 2HG  LYS A 105      52.477  47.064 -10.448  1.00  9.54           H  
ATOM   1540 1HD  LYS A 105      50.268  46.644 -11.425  1.00  9.54           H  
ATOM   1541 2HD  LYS A 105      50.168  48.326 -11.971  1.00  9.54           H  
ATOM   1542 1HE  LYS A 105      50.806  47.029 -13.867  1.00  9.54           H  
ATOM   1543 2HE  LYS A 105      52.251  47.914 -13.348  1.00  9.54           H  
ATOM   1544 1HZ  LYS A 105      52.749  45.628 -13.870  1.00  9.54           H  
ATOM   1545 2HZ  LYS A 105      53.048  45.858 -12.271  1.00  9.54           H  
ATOM   1546 3HZ  LYS A 105      51.681  45.080 -12.756  1.00  9.54           H  
ATOM   1547  N   GLU A 106      54.283  48.115  -8.419  1.00  9.91           N  
ATOM   1548  CA  GLU A 106      55.406  47.217  -8.199  1.00  9.91           C  
ATOM   1549  C   GLU A 106      56.107  47.494  -6.866  1.00  9.91           C  
ATOM   1550  O   GLU A 106      57.074  46.816  -6.515  1.00  9.91           O  
ATOM   1551  CB  GLU A 106      56.412  47.355  -9.345  1.00  9.91           C  
ATOM   1552  CG  GLU A 106      55.877  46.960 -10.733  1.00  9.91           C  
ATOM   1553  CD  GLU A 106      55.522  45.497 -10.852  1.00  9.91           C  
ATOM   1554  OE1 GLU A 106      56.324  44.680 -10.475  1.00  9.91           O  
ATOM   1555  OE2 GLU A 106      54.449  45.192 -11.348  1.00  9.91           O  
ATOM   1556  H   GLU A 106      54.424  48.949  -8.971  1.00  9.91           H  
ATOM   1557  HA  GLU A 106      55.031  46.194  -8.180  1.00  9.91           H  
ATOM   1558 1HB  GLU A 106      56.750  48.391  -9.402  1.00  9.91           H  
ATOM   1559 2HB  GLU A 106      57.287  46.738  -9.136  1.00  9.91           H  
ATOM   1560 1HG  GLU A 106      54.989  47.556 -10.943  1.00  9.91           H  
ATOM   1561 2HG  GLU A 106      56.629  47.208 -11.481  1.00  9.91           H  
ATOM   1562  N   ASP A 107      55.616  48.486  -6.122  1.00 10.21           N  
ATOM   1563  CA  ASP A 107      56.177  48.851  -4.832  1.00 10.21           C  
ATOM   1564  C   ASP A 107      55.057  49.075  -3.808  1.00 10.21           C  
ATOM   1565  O   ASP A 107      54.772  50.212  -3.426  1.00 10.21           O  
ATOM   1566  CB  ASP A 107      57.025  50.117  -4.968  1.00 10.21           C  
ATOM   1567  CG  ASP A 107      57.770  50.491  -3.687  1.00 10.21           C  
ATOM   1568  OD1 ASP A 107      57.793  49.702  -2.769  1.00 10.21           O  
ATOM   1569  OD2 ASP A 107      58.324  51.566  -3.649  1.00 10.21           O  
ATOM   1570  H   ASP A 107      54.817  49.023  -6.457  1.00 10.21           H  
ATOM   1571  HA  ASP A 107      56.833  48.054  -4.497  1.00 10.21           H  
ATOM   1572 1HB  ASP A 107      57.760  49.974  -5.762  1.00 10.21           H  
ATOM   1573 2HB  ASP A 107      56.383  50.951  -5.262  1.00 10.21           H  
ATOM   1574  N   PRO A 108      54.439  48.004  -3.279  1.00 10.41           N  
ATOM   1575  CA  PRO A 108      53.270  48.037  -2.418  1.00 10.41           C  
ATOM   1576  C   PRO A 108      53.624  48.424  -0.981  1.00 10.41           C  
ATOM   1577  O   PRO A 108      53.412  47.661  -0.037  1.00 10.41           O  
ATOM   1578  CB  PRO A 108      52.778  46.596  -2.511  1.00 10.41           C  
ATOM   1579  CG  PRO A 108      54.029  45.780  -2.693  1.00 10.41           C  
ATOM   1580  CD  PRO A 108      54.935  46.638  -3.560  1.00 10.41           C  
ATOM   1581  HA  PRO A 108      52.535  48.735  -2.841  1.00 10.41           H  
ATOM   1582 1HB  PRO A 108      52.251  46.343  -1.600  1.00 10.41           H  
ATOM   1583 2HB  PRO A 108      52.067  46.489  -3.344  1.00 10.41           H  
ATOM   1584 1HG  PRO A 108      54.471  45.547  -1.711  1.00 10.41           H  
ATOM   1585 2HG  PRO A 108      53.780  44.819  -3.165  1.00 10.41           H  
ATOM   1586 1HD  PRO A 108      55.973  46.512  -3.225  1.00 10.41           H  
ATOM   1587 2HD  PRO A 108      54.793  46.371  -4.613  1.00 10.41           H  
ATOM   1588  N   GLU A 109      54.092  49.658  -0.826  1.00 10.51           N  
ATOM   1589  CA  GLU A 109      54.558  50.223   0.445  1.00 10.51           C  
ATOM   1590  C   GLU A 109      53.509  50.243   1.557  1.00 10.51           C  
ATOM   1591  O   GLU A 109      53.846  50.350   2.735  1.00 10.51           O  
ATOM   1592  CB  GLU A 109      55.056  51.660   0.226  1.00 10.51           C  
ATOM   1593  CG  GLU A 109      53.955  52.665  -0.152  1.00 10.51           C  
ATOM   1594  CD  GLU A 109      54.457  54.073  -0.386  1.00 10.51           C  
ATOM   1595  OE1 GLU A 109      55.594  54.343  -0.079  1.00 10.51           O  
ATOM   1596  OE2 GLU A 109      53.698  54.879  -0.876  1.00 10.51           O  
ATOM   1597  H   GLU A 109      54.212  50.212  -1.675  1.00 10.51           H  
ATOM   1598  HA  GLU A 109      55.398  49.620   0.787  1.00 10.51           H  
ATOM   1599 1HB  GLU A 109      55.542  52.018   1.132  1.00 10.51           H  
ATOM   1600 2HB  GLU A 109      55.803  51.664  -0.574  1.00 10.51           H  
ATOM   1601 1HG  GLU A 109      53.444  52.310  -1.049  1.00 10.51           H  
ATOM   1602 2HG  GLU A 109      53.235  52.696   0.654  1.00 10.51           H  
ATOM   1603  N   LEU A 110      52.235  50.163   1.199  1.00 10.51           N  
ATOM   1604  CA  LEU A 110      51.183  50.218   2.196  1.00 10.51           C  
ATOM   1605  C   LEU A 110      50.818  48.847   2.779  1.00 10.51           C  
ATOM   1606  O   LEU A 110      50.053  48.759   3.743  1.00 10.51           O  
ATOM   1607  CB  LEU A 110      49.938  50.844   1.570  1.00 10.51           C  
ATOM   1608  CG  LEU A 110      50.136  52.271   1.051  1.00 10.51           C  
ATOM   1609  CD1 LEU A 110      48.859  52.751   0.388  1.00 10.51           C  
ATOM   1610  CD2 LEU A 110      50.556  53.169   2.199  1.00 10.51           C  
ATOM   1611  H   LEU A 110      52.008  50.069   0.222  1.00 10.51           H  
ATOM   1612  HA  LEU A 110      51.523  50.853   3.012  1.00 10.51           H  
ATOM   1613 1HB  LEU A 110      49.614  50.220   0.739  1.00 10.51           H  
ATOM   1614 2HB  LEU A 110      49.146  50.866   2.318  1.00 10.51           H  
ATOM   1615  HG  LEU A 110      50.917  52.273   0.293  1.00 10.51           H  
ATOM   1616 1HD1 LEU A 110      49.009  53.761   0.004  1.00 10.51           H  
ATOM   1617 2HD1 LEU A 110      48.603  52.084  -0.435  1.00 10.51           H  
ATOM   1618 3HD1 LEU A 110      48.051  52.756   1.119  1.00 10.51           H  
ATOM   1619 1HD2 LEU A 110      50.713  54.183   1.828  1.00 10.51           H  
ATOM   1620 2HD2 LEU A 110      49.778  53.175   2.962  1.00 10.51           H  
ATOM   1621 3HD2 LEU A 110      51.487  52.794   2.631  1.00 10.51           H  
ATOM   1622  N   MET A 111      51.361  47.759   2.224  1.00 10.48           N  
ATOM   1623  CA  MET A 111      50.970  46.434   2.721  1.00 10.48           C  
ATOM   1624  C   MET A 111      51.738  46.025   3.970  1.00 10.48           C  
ATOM   1625  O   MET A 111      52.603  45.147   3.930  1.00 10.48           O  
ATOM   1626  CB  MET A 111      51.145  45.375   1.642  1.00 10.48           C  
ATOM   1627  CG  MET A 111      50.223  45.540   0.446  1.00 10.48           C  
ATOM   1628  SD  MET A 111      50.442  44.243  -0.797  1.00 10.48           S  
ATOM   1629  CE  MET A 111      49.344  44.829  -2.084  1.00 10.48           C  
ATOM   1630  H   MET A 111      52.034  47.835   1.459  1.00 10.48           H  
ATOM   1631  HA  MET A 111      49.915  46.467   2.989  1.00 10.48           H  
ATOM   1632 1HB  MET A 111      52.173  45.396   1.277  1.00 10.48           H  
ATOM   1633 2HB  MET A 111      50.964  44.388   2.073  1.00 10.48           H  
ATOM   1634 1HG  MET A 111      49.190  45.521   0.786  1.00 10.48           H  
ATOM   1635 2HG  MET A 111      50.412  46.507  -0.020  1.00 10.48           H  
ATOM   1636 1HE  MET A 111      49.368  44.137  -2.925  1.00 10.48           H  
ATOM   1637 2HE  MET A 111      48.328  44.893  -1.693  1.00 10.48           H  
ATOM   1638 3HE  MET A 111      49.667  45.815  -2.416  1.00 10.48           H  
ATOM   1639  N   LYS A 112      51.399  46.649   5.086  1.00 10.47           N  
ATOM   1640  CA  LYS A 112      52.081  46.378   6.345  1.00 10.47           C  
ATOM   1641  C   LYS A 112      51.172  45.683   7.344  1.00 10.47           C  
ATOM   1642  O   LYS A 112      49.981  45.987   7.432  1.00 10.47           O  
ATOM   1643  CB  LYS A 112      52.629  47.672   6.942  1.00 10.47           C  
ATOM   1644  CG  LYS A 112      53.726  48.325   6.106  1.00 10.47           C  
ATOM   1645  CD  LYS A 112      54.266  49.580   6.776  1.00 10.47           C  
ATOM   1646  CE  LYS A 112      55.354  50.232   5.933  1.00 10.47           C  
ATOM   1647  NZ  LYS A 112      55.869  51.477   6.555  1.00 10.47           N  
ATOM   1648  H   LYS A 112      50.679  47.370   5.007  1.00 10.47           H  
ATOM   1649  HA  LYS A 112      52.922  45.713   6.147  1.00 10.47           H  
ATOM   1650 1HB  LYS A 112      51.818  48.395   7.041  1.00 10.47           H  
ATOM   1651 2HB  LYS A 112      53.023  47.479   7.939  1.00 10.47           H  
ATOM   1652 1HG  LYS A 112      54.540  47.616   5.959  1.00 10.47           H  
ATOM   1653 2HG  LYS A 112      53.325  48.597   5.123  1.00 10.47           H  
ATOM   1654 1HD  LYS A 112      53.453  50.294   6.915  1.00 10.47           H  
ATOM   1655 2HD  LYS A 112      54.677  49.328   7.752  1.00 10.47           H  
ATOM   1656 1HE  LYS A 112      56.177  49.531   5.811  1.00 10.47           H  
ATOM   1657 2HE  LYS A 112      54.948  50.472   4.957  1.00 10.47           H  
ATOM   1658 1HZ  LYS A 112      56.582  51.873   5.960  1.00 10.47           H  
ATOM   1659 2HZ  LYS A 112      55.111  52.136   6.657  1.00 10.47           H  
ATOM   1660 3HZ  LYS A 112      56.262  51.269   7.461  1.00 10.47           H  
ATOM   1661  N   CYS A 113      51.744  44.769   8.112  1.00 10.51           N  
ATOM   1662  CA  CYS A 113      51.000  44.050   9.141  1.00 10.51           C  
ATOM   1663  C   CYS A 113      51.817  43.862  10.422  1.00 10.51           C  
ATOM   1664  O   CYS A 113      52.382  42.791  10.632  1.00 10.51           O  
ATOM   1665  CB  CYS A 113      50.541  42.691   8.639  1.00 10.51           C  
ATOM   1666  SG  CYS A 113      49.492  41.789   9.818  1.00 10.51           S  
ATOM   1667  H   CYS A 113      52.726  44.559   7.981  1.00 10.51           H  
ATOM   1668  HA  CYS A 113      50.110  44.636   9.353  1.00 10.51           H  
ATOM   1669 1HB  CYS A 113      49.987  42.802   7.714  1.00 10.51           H  
ATOM   1670 2HB  CYS A 113      51.411  42.070   8.425  1.00 10.51           H  
ATOM   1671  N   PRO A 114      51.926  44.887  11.282  1.00 10.58           N  
ATOM   1672  CA  PRO A 114      52.763  44.922  12.475  1.00 10.58           C  
ATOM   1673  C   PRO A 114      52.331  44.008  13.629  1.00 10.58           C  
ATOM   1674  O   PRO A 114      53.107  43.794  14.561  1.00 10.58           O  
ATOM   1675  CB  PRO A 114      52.656  46.390  12.899  1.00 10.58           C  
ATOM   1676  CG  PRO A 114      51.322  46.854  12.370  1.00 10.58           C  
ATOM   1677  CD  PRO A 114      51.117  46.112  11.082  1.00 10.58           C  
ATOM   1678  HA  PRO A 114      53.798  44.688  12.180  1.00 10.58           H  
ATOM   1679 1HB  PRO A 114      52.716  46.461  13.995  1.00 10.58           H  
ATOM   1680 2HB  PRO A 114      53.502  46.964  12.494  1.00 10.58           H  
ATOM   1681 1HG  PRO A 114      50.533  46.636  13.104  1.00 10.58           H  
ATOM   1682 2HG  PRO A 114      51.331  47.945  12.231  1.00 10.58           H  
ATOM   1683 1HD  PRO A 114      50.048  45.893  11.026  1.00 10.58           H  
ATOM   1684 2HD  PRO A 114      51.478  46.697  10.224  1.00 10.58           H  
ATOM   1685  N   VAL A 115      51.094  43.506  13.606  1.00 10.66           N  
ATOM   1686  CA  VAL A 115      50.605  42.694  14.720  1.00 10.66           C  
ATOM   1687  C   VAL A 115      50.034  41.353  14.243  1.00 10.66           C  
ATOM   1688  O   VAL A 115      49.449  41.267  13.177  1.00 10.66           O  
ATOM   1689  CB  VAL A 115      49.507  43.481  15.478  1.00 10.66           C  
ATOM   1690  CG1 VAL A 115      50.088  44.752  16.064  1.00 10.66           C  
ATOM   1691  CG2 VAL A 115      48.392  43.796  14.545  1.00 10.66           C  
ATOM   1692  H   VAL A 115      50.490  43.683  12.817  1.00 10.66           H  
ATOM   1693  HA  VAL A 115      51.443  42.518  15.388  1.00 10.66           H  
ATOM   1694  HB  VAL A 115      49.124  42.890  16.293  1.00 10.66           H  
ATOM   1695 1HG1 VAL A 115      49.310  45.291  16.602  1.00 10.66           H  
ATOM   1696 2HG1 VAL A 115      50.896  44.498  16.752  1.00 10.66           H  
ATOM   1697 3HG1 VAL A 115      50.473  45.385  15.274  1.00 10.66           H  
ATOM   1698 1HG2 VAL A 115      47.615  44.340  15.076  1.00 10.66           H  
ATOM   1699 2HG2 VAL A 115      48.773  44.410  13.735  1.00 10.66           H  
ATOM   1700 3HG2 VAL A 115      47.982  42.874  14.151  1.00 10.66           H  
ATOM   1701  N   PRO A 116      50.047  40.304  15.074  1.00 10.75           N  
ATOM   1702  CA  PRO A 116      49.513  38.992  14.746  1.00 10.75           C  
ATOM   1703  C   PRO A 116      48.006  38.995  14.467  1.00 10.75           C  
ATOM   1704  O   PRO A 116      47.493  38.061  13.852  1.00 10.75           O  
ATOM   1705  CB  PRO A 116      49.858  38.174  16.004  1.00 10.75           C  
ATOM   1706  CG  PRO A 116      50.048  39.195  17.104  1.00 10.75           C  
ATOM   1707  CD  PRO A 116      50.662  40.387  16.420  1.00 10.75           C  
ATOM   1708  HA  PRO A 116      50.054  38.599  13.876  1.00 10.75           H  
ATOM   1709 1HB  PRO A 116      49.046  37.466  16.221  1.00 10.75           H  
ATOM   1710 2HB  PRO A 116      50.762  37.576  15.820  1.00 10.75           H  
ATOM   1711 1HG  PRO A 116      49.077  39.425  17.570  1.00 10.75           H  
ATOM   1712 2HG  PRO A 116      50.689  38.780  17.895  1.00 10.75           H  
ATOM   1713 1HD  PRO A 116      50.383  41.272  16.977  1.00 10.75           H  
ATOM   1714 2HD  PRO A 116      51.755  40.272  16.351  1.00 10.75           H  
ATOM   1715  N   GLY A 117      47.291  40.024  14.923  1.00 10.83           N  
ATOM   1716  CA  GLY A 117      45.854  40.093  14.691  1.00 10.83           C  
ATOM   1717  C   GLY A 117      45.450  40.694  13.331  1.00 10.83           C  
ATOM   1718  O   GLY A 117      44.258  40.750  13.019  1.00 10.83           O  
ATOM   1719  H   GLY A 117      47.741  40.770  15.427  1.00 10.83           H  
ATOM   1720 1HA  GLY A 117      45.436  39.091  14.774  1.00 10.83           H  
ATOM   1721 2HA  GLY A 117      45.400  40.681  15.487  1.00 10.83           H  
ATOM   1722  N   CYS A 118      46.412  41.179  12.541  1.00 10.89           N  
ATOM   1723  CA  CYS A 118      46.091  41.778  11.242  1.00 10.89           C  
ATOM   1724  C   CYS A 118      46.359  40.877  10.049  1.00 10.89           C  
ATOM   1725  O   CYS A 118      46.918  39.788  10.168  1.00 10.89           O  
ATOM   1726  CB  CYS A 118      46.774  43.140  11.040  1.00 10.89           C  
ATOM   1727  SG  CYS A 118      48.586  43.202  11.105  1.00 10.89           S  
ATOM   1728  H   CYS A 118      47.392  41.118  12.825  1.00 10.89           H  
ATOM   1729  HA  CYS A 118      45.023  41.988  11.241  1.00 10.89           H  
ATOM   1730 1HB  CYS A 118      46.473  43.553  10.082  1.00 10.89           H  
ATOM   1731 2HB  CYS A 118      46.405  43.824  11.803  1.00 10.89           H  
ATOM   1732  N   VAL A 119      45.936  41.355   8.883  1.00 10.93           N  
ATOM   1733  CA  VAL A 119      46.211  40.692   7.620  1.00 10.93           C  
ATOM   1734  C   VAL A 119      47.243  41.498   6.824  1.00 10.93           C  
ATOM   1735  O   VAL A 119      48.251  40.960   6.367  1.00 10.93           O  
ATOM   1736  CB  VAL A 119      44.920  40.534   6.805  1.00 10.93           C  
ATOM   1737  CG1 VAL A 119      45.231  39.916   5.449  1.00 10.93           C  
ATOM   1738  CG2 VAL A 119      43.947  39.669   7.588  1.00 10.93           C  
ATOM   1739  H   VAL A 119      45.438  42.229   8.879  1.00 10.93           H  
ATOM   1740  HA  VAL A 119      46.623  39.702   7.823  1.00 10.93           H  
ATOM   1741  HB  VAL A 119      44.479  41.512   6.629  1.00 10.93           H  
ATOM   1742 1HG1 VAL A 119      44.310  39.814   4.874  1.00 10.93           H  
ATOM   1743 2HG1 VAL A 119      45.926  40.557   4.908  1.00 10.93           H  
ATOM   1744 3HG1 VAL A 119      45.679  38.932   5.592  1.00 10.93           H  
ATOM   1745 1HG2 VAL A 119      43.023  39.557   7.021  1.00 10.93           H  
ATOM   1746 2HG2 VAL A 119      44.392  38.688   7.758  1.00 10.93           H  
ATOM   1747 3HG2 VAL A 119      43.730  40.140   8.546  1.00 10.93           H  
ATOM   1748  N   GLY A 120      46.980  42.797   6.653  1.00 10.95           N  
ATOM   1749  CA  GLY A 120      47.857  43.704   5.908  1.00 10.95           C  
ATOM   1750  C   GLY A 120      48.733  42.991   4.878  1.00 10.95           C  
ATOM   1751  O   GLY A 120      48.795  43.403   3.717  1.00 10.95           O  
ATOM   1752  H   GLY A 120      46.140  43.175   7.054  1.00 10.95           H  
ATOM   1753 1HA  GLY A 120      47.248  44.454   5.405  1.00 10.95           H  
ATOM   1754 2HA  GLY A 120      48.487  44.241   6.611  1.00 10.95           H  
TER    1755
ENDMDL

REMARK ID 643604 MODEL 2 line_14-15_sample21
PFRMAT TS
TARGET line_14-15_sample21
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.867   0.607  -1.534  1.00 24.38           N  
ATOM      2  CA  LEU A   1       1.542   0.195  -0.311  1.00 24.38           C  
ATOM      3  C   LEU A   1       2.326   1.337   0.302  1.00 24.38           C  
ATOM      4  O   LEU A   1       3.313   1.806  -0.266  1.00 24.38           O  
ATOM      5  CB  LEU A   1       2.493  -0.974  -0.584  1.00 24.38           C  
ATOM      6  CG  LEU A   1       3.293  -1.472   0.637  1.00 24.38           C  
ATOM      7  CD1 LEU A   1       2.334  -1.975   1.705  1.00 24.38           C  
ATOM      8  CD2 LEU A   1       4.249  -2.575   0.196  1.00 24.38           C  
ATOM      9 1H   LEU A   1       0.107  -0.027  -1.734  1.00 24.38           H  
ATOM     10 2H   LEU A   1       0.504   1.542  -1.411  1.00 24.38           H  
ATOM     11 3H   LEU A   1       1.524   0.600  -2.300  1.00 24.38           H  
ATOM     12  HA  LEU A   1       0.788  -0.125   0.407  1.00 24.38           H  
ATOM     13 1HB  LEU A   1       1.916  -1.812  -0.969  1.00 24.38           H  
ATOM     14 2HB  LEU A   1       3.209  -0.668  -1.345  1.00 24.38           H  
ATOM     15  HG  LEU A   1       3.867  -0.640   1.063  1.00 24.38           H  
ATOM     16 1HD1 LEU A   1       2.902  -2.316   2.570  1.00 24.38           H  
ATOM     17 2HD1 LEU A   1       1.670  -1.165   2.005  1.00 24.38           H  
ATOM     18 3HD1 LEU A   1       1.746  -2.800   1.308  1.00 24.38           H  
ATOM     19 1HD2 LEU A   1       4.821  -2.923   1.056  1.00 24.38           H  
ATOM     20 2HD2 LEU A   1       3.680  -3.405  -0.224  1.00 24.38           H  
ATOM     21 3HD2 LEU A   1       4.931  -2.182  -0.559  1.00 24.38           H  
ATOM     22  N   THR A   2       1.871   1.808   1.452  1.00 23.33           N  
ATOM     23  CA  THR A   2       2.563   2.889   2.138  1.00 23.33           C  
ATOM     24  C   THR A   2       3.963   2.472   2.568  1.00 23.33           C  
ATOM     25  O   THR A   2       4.151   1.405   3.154  1.00 23.33           O  
ATOM     26  CB  THR A   2       1.764   3.368   3.364  1.00 23.33           C  
ATOM     27  OG1 THR A   2       0.479   3.842   2.937  1.00 23.33           O  
ATOM     28  CG2 THR A   2       2.518   4.484   4.105  1.00 23.33           C  
ATOM     29  H   THR A   2       1.051   1.403   1.881  1.00 23.33           H  
ATOM     30  HA  THR A   2       2.662   3.728   1.449  1.00 23.33           H  
ATOM     31  HB  THR A   2       1.613   2.533   4.035  1.00 23.33           H  
ATOM     32  HG1 THR A   2      -0.015   4.160   3.700  1.00 23.33           H  
ATOM     33 1HG2 THR A   2       1.936   4.803   4.968  1.00 23.33           H  
ATOM     34 2HG2 THR A   2       3.486   4.116   4.447  1.00 23.33           H  
ATOM     35 3HG2 THR A   2       2.671   5.329   3.440  1.00 23.33           H  
ATOM     36  N   ASN A   3       4.936   3.324   2.265  1.00 21.35           N  
ATOM     37  CA  ASN A   3       6.320   3.109   2.654  1.00 21.35           C  
ATOM     38  C   ASN A   3       6.594   3.825   3.969  1.00 21.35           C  
ATOM     39  O   ASN A   3       6.500   5.051   4.044  1.00 21.35           O  
ATOM     40  CB  ASN A   3       7.269   3.579   1.569  1.00 21.35           C  
ATOM     41  CG  ASN A   3       7.146   2.770   0.295  1.00 21.35           C  
ATOM     42  OD1 ASN A   3       7.165   1.533   0.323  1.00 21.35           O  
ATOM     43  ND2 ASN A   3       7.025   3.449  -0.820  1.00 21.35           N  
ATOM     44  H   ASN A   3       4.696   4.161   1.757  1.00 21.35           H  
ATOM     45  HA  ASN A   3       6.479   2.043   2.823  1.00 21.35           H  
ATOM     46 1HB  ASN A   3       7.070   4.626   1.342  1.00 21.35           H  
ATOM     47 2HB  ASN A   3       8.295   3.511   1.933  1.00 21.35           H  
ATOM     48 1HD2 ASN A   3       6.939   2.966  -1.693  1.00 21.35           H  
ATOM     49 2HD2 ASN A   3       7.016   4.448  -0.801  1.00 21.35           H  
ATOM     50  N   PHE A   4       6.897   3.070   5.012  1.00 18.60           N  
ATOM     51  CA  PHE A   4       7.099   3.670   6.323  1.00 18.60           C  
ATOM     52  C   PHE A   4       8.577   3.852   6.631  1.00 18.60           C  
ATOM     53  O   PHE A   4       9.285   2.887   6.919  1.00 18.60           O  
ATOM     54  CB  PHE A   4       6.468   2.798   7.399  1.00 18.60           C  
ATOM     55  CG  PHE A   4       4.980   2.695   7.285  1.00 18.60           C  
ATOM     56  CD1 PHE A   4       4.412   1.745   6.454  1.00 18.60           C  
ATOM     57  CD2 PHE A   4       4.145   3.535   8.000  1.00 18.60           C  
ATOM     58  CE1 PHE A   4       3.050   1.630   6.345  1.00 18.60           C  
ATOM     59  CE2 PHE A   4       2.772   3.424   7.890  1.00 18.60           C  
ATOM     60  CZ  PHE A   4       2.225   2.467   7.061  1.00 18.60           C  
ATOM     61  H   PHE A   4       6.966   2.068   4.899  1.00 18.60           H  
ATOM     62  HA  PHE A   4       6.620   4.651   6.337  1.00 18.60           H  
ATOM     63 1HB  PHE A   4       6.886   1.794   7.346  1.00 18.60           H  
ATOM     64 2HB  PHE A   4       6.711   3.204   8.382  1.00 18.60           H  
ATOM     65  HD1 PHE A   4       5.059   1.079   5.880  1.00 18.60           H  
ATOM     66  HD2 PHE A   4       4.581   4.289   8.656  1.00 18.60           H  
ATOM     67  HE1 PHE A   4       2.625   0.874   5.682  1.00 18.60           H  
ATOM     68  HE2 PHE A   4       2.123   4.090   8.458  1.00 18.60           H  
ATOM     69  HZ  PHE A   4       1.144   2.376   6.972  1.00 18.60           H  
ATOM     70  N   LYS A   5       9.046   5.089   6.547  1.00 15.51           N  
ATOM     71  CA  LYS A   5      10.453   5.377   6.785  1.00 15.51           C  
ATOM     72  C   LYS A   5      10.704   5.552   8.270  1.00 15.51           C  
ATOM     73  O   LYS A   5      10.035   6.354   8.924  1.00 15.51           O  
ATOM     74  CB  LYS A   5      10.903   6.630   6.037  1.00 15.51           C  
ATOM     75  CG  LYS A   5      12.392   6.936   6.194  1.00 15.51           C  
ATOM     76  CD  LYS A   5      12.808   8.158   5.389  1.00 15.51           C  
ATOM     77  CE  LYS A   5      14.284   8.468   5.593  1.00 15.51           C  
ATOM     78  NZ  LYS A   5      14.710   9.667   4.822  1.00 15.51           N  
ATOM     79  H   LYS A   5       8.414   5.839   6.298  1.00 15.51           H  
ATOM     80  HA  LYS A   5      11.049   4.530   6.442  1.00 15.51           H  
ATOM     81 1HB  LYS A   5      10.689   6.517   4.973  1.00 15.51           H  
ATOM     82 2HB  LYS A   5      10.341   7.492   6.396  1.00 15.51           H  
ATOM     83 1HG  LYS A   5      12.617   7.113   7.249  1.00 15.51           H  
ATOM     84 2HG  LYS A   5      12.973   6.077   5.862  1.00 15.51           H  
ATOM     85 1HD  LYS A   5      12.624   7.977   4.329  1.00 15.51           H  
ATOM     86 2HD  LYS A   5      12.217   9.018   5.702  1.00 15.51           H  
ATOM     87 1HE  LYS A   5      14.466   8.643   6.653  1.00 15.51           H  
ATOM     88 2HE  LYS A   5      14.875   7.611   5.271  1.00 15.51           H  
ATOM     89 1HZ  LYS A   5      15.692   9.840   4.983  1.00 15.51           H  
ATOM     90 2HZ  LYS A   5      14.554   9.508   3.836  1.00 15.51           H  
ATOM     91 3HZ  LYS A   5      14.174  10.469   5.122  1.00 15.51           H  
ATOM     92  N   LEU A   6      11.649   4.794   8.800  1.00 12.60           N  
ATOM     93  CA  LEU A   6      11.968   4.869  10.213  1.00 12.60           C  
ATOM     94  C   LEU A   6      13.318   5.541  10.407  1.00 12.60           C  
ATOM     95  O   LEU A   6      14.206   5.412   9.562  1.00 12.60           O  
ATOM     96  CB  LEU A   6      11.969   3.465  10.809  1.00 12.60           C  
ATOM     97  CG  LEU A   6      10.656   2.682  10.603  1.00 12.60           C  
ATOM     98  CD1 LEU A   6      10.800   1.293  11.180  1.00 12.60           C  
ATOM     99  CD2 LEU A   6       9.509   3.430  11.250  1.00 12.60           C  
ATOM    100  H   LEU A   6      12.151   4.149   8.208  1.00 12.60           H  
ATOM    101  HA  LEU A   6      11.209   5.466  10.717  1.00 12.60           H  
ATOM    102 1HB  LEU A   6      12.777   2.893  10.361  1.00 12.60           H  
ATOM    103 2HB  LEU A   6      12.150   3.546  11.880  1.00 12.60           H  
ATOM    104  HG  LEU A   6      10.458   2.581   9.530  1.00 12.60           H  
ATOM    105 1HD1 LEU A   6       9.876   0.737  11.017  1.00 12.60           H  
ATOM    106 2HD1 LEU A   6      11.625   0.779  10.687  1.00 12.60           H  
ATOM    107 3HD1 LEU A   6      10.996   1.364  12.247  1.00 12.60           H  
ATOM    108 1HD2 LEU A   6       8.582   2.878  11.091  1.00 12.60           H  
ATOM    109 2HD2 LEU A   6       9.697   3.529  12.319  1.00 12.60           H  
ATOM    110 3HD2 LEU A   6       9.419   4.422  10.805  1.00 12.60           H  
ATOM    111  N   LYS A   7      13.469   6.257  11.514  1.00 10.19           N  
ATOM    112  CA  LYS A   7      14.730   6.907  11.847  1.00 10.19           C  
ATOM    113  C   LYS A   7      15.119   6.567  13.274  1.00 10.19           C  
ATOM    114  O   LYS A   7      14.328   6.747  14.198  1.00 10.19           O  
ATOM    115  CB  LYS A   7      14.618   8.422  11.661  1.00 10.19           C  
ATOM    116  CG  LYS A   7      15.894   9.200  11.968  1.00 10.19           C  
ATOM    117  CD  LYS A   7      15.755  10.675  11.581  1.00 10.19           C  
ATOM    118  CE  LYS A   7      14.851  11.427  12.553  1.00 10.19           C  
ATOM    119  NZ  LYS A   7      14.812  12.887  12.257  1.00 10.19           N  
ATOM    120  H   LYS A   7      12.693   6.337  12.155  1.00 10.19           H  
ATOM    121  HA  LYS A   7      15.510   6.526  11.187  1.00 10.19           H  
ATOM    122 1HB  LYS A   7      14.332   8.640  10.630  1.00 10.19           H  
ATOM    123 2HB  LYS A   7      13.830   8.809  12.308  1.00 10.19           H  
ATOM    124 1HG  LYS A   7      16.106   9.128  13.031  1.00 10.19           H  
ATOM    125 2HG  LYS A   7      16.728   8.765  11.419  1.00 10.19           H  
ATOM    126 1HD  LYS A   7      16.737  11.144  11.569  1.00 10.19           H  
ATOM    127 2HD  LYS A   7      15.328  10.746  10.580  1.00 10.19           H  
ATOM    128 1HE  LYS A   7      13.841  11.025  12.483  1.00 10.19           H  
ATOM    129 2HE  LYS A   7      15.221  11.281  13.569  1.00 10.19           H  
ATOM    130 1HZ  LYS A   7      14.205  13.350  12.919  1.00 10.19           H  
ATOM    131 2HZ  LYS A   7      15.744  13.271  12.331  1.00 10.19           H  
ATOM    132 3HZ  LYS A   7      14.461  13.033  11.321  1.00 10.19           H  
ATOM    133  N   PHE A   8      16.337   6.068  13.449  1.00  8.36           N  
ATOM    134  CA  PHE A   8      16.799   5.650  14.767  1.00  8.36           C  
ATOM    135  C   PHE A   8      17.951   6.500  15.309  1.00  8.36           C  
ATOM    136  O   PHE A   8      18.338   6.369  16.472  1.00  8.36           O  
ATOM    137  CB  PHE A   8      17.220   4.193  14.675  1.00  8.36           C  
ATOM    138  CG  PHE A   8      16.098   3.322  14.174  1.00  8.36           C  
ATOM    139  CD1 PHE A   8      16.101   2.864  12.861  1.00  8.36           C  
ATOM    140  CD2 PHE A   8      15.036   2.974  14.990  1.00  8.36           C  
ATOM    141  CE1 PHE A   8      15.078   2.074  12.385  1.00  8.36           C  
ATOM    142  CE2 PHE A   8      14.010   2.181  14.511  1.00  8.36           C  
ATOM    143  CZ  PHE A   8      14.037   1.731  13.210  1.00  8.36           C  
ATOM    144  H   PHE A   8      16.939   5.941  12.648  1.00  8.36           H  
ATOM    145  HA  PHE A   8      15.966   5.729  15.466  1.00  8.36           H  
ATOM    146 1HB  PHE A   8      18.071   4.094  14.001  1.00  8.36           H  
ATOM    147 2HB  PHE A   8      17.528   3.835  15.656  1.00  8.36           H  
ATOM    148  HD1 PHE A   8      16.928   3.138  12.205  1.00  8.36           H  
ATOM    149  HD2 PHE A   8      15.015   3.332  16.020  1.00  8.36           H  
ATOM    150  HE1 PHE A   8      15.096   1.721  11.354  1.00  8.36           H  
ATOM    151  HE2 PHE A   8      13.180   1.911  15.162  1.00  8.36           H  
ATOM    152  HZ  PHE A   8      13.235   1.105  12.837  1.00  8.36           H  
ATOM    153  N   LEU A   9      18.497   7.367  14.463  1.00  7.04           N  
ATOM    154  CA  LEU A   9      19.652   8.184  14.823  1.00  7.04           C  
ATOM    155  C   LEU A   9      20.740   7.316  15.462  1.00  7.04           C  
ATOM    156  O   LEU A   9      21.040   6.235  14.952  1.00  7.04           O  
ATOM    157  CB  LEU A   9      19.220   9.298  15.780  1.00  7.04           C  
ATOM    158  CG  LEU A   9      18.141  10.226  15.274  1.00  7.04           C  
ATOM    159  CD1 LEU A   9      17.771  11.198  16.368  1.00  7.04           C  
ATOM    160  CD2 LEU A   9      18.654  10.955  14.056  1.00  7.04           C  
ATOM    161  H   LEU A   9      18.109   7.448  13.538  1.00  7.04           H  
ATOM    162  HA  LEU A   9      20.058   8.634  13.918  1.00  7.04           H  
ATOM    163 1HB  LEU A   9      18.890   8.866  16.726  1.00  7.04           H  
ATOM    164 2HB  LEU A   9      20.063   9.919  15.960  1.00  7.04           H  
ATOM    165  HG  LEU A   9      17.254   9.655  15.019  1.00  7.04           H  
ATOM    166 1HD1 LEU A   9      16.989  11.868  16.011  1.00  7.04           H  
ATOM    167 2HD1 LEU A   9      17.408  10.646  17.236  1.00  7.04           H  
ATOM    168 3HD1 LEU A   9      18.649  11.779  16.648  1.00  7.04           H  
ATOM    169 1HD2 LEU A   9      17.888  11.630  13.689  1.00  7.04           H  
ATOM    170 2HD2 LEU A   9      19.543  11.529  14.325  1.00  7.04           H  
ATOM    171 3HD2 LEU A   9      18.908  10.234  13.280  1.00  7.04           H  
ATOM    172  N   SER A  10      21.331   7.787  16.563  1.00  6.13           N  
ATOM    173  CA  SER A  10      22.331   7.013  17.285  1.00  6.13           C  
ATOM    174  C   SER A  10      22.518   7.482  18.712  1.00  6.13           C  
ATOM    175  O   SER A  10      22.547   8.675  19.001  1.00  6.13           O  
ATOM    176  CB  SER A  10      23.681   7.059  16.604  1.00  6.13           C  
ATOM    177  OG  SER A  10      24.632   6.341  17.370  1.00  6.13           O  
ATOM    178  H   SER A  10      21.059   8.683  16.929  1.00  6.13           H  
ATOM    179  HA  SER A  10      21.993   5.975  17.313  1.00  6.13           H  
ATOM    180 1HB  SER A  10      23.604   6.618  15.610  1.00  6.13           H  
ATOM    181 2HB  SER A  10      24.004   8.092  16.485  1.00  6.13           H  
ATOM    182  HG  SER A  10      25.411   6.236  16.801  1.00  6.13           H  
ATOM    183  N   LYS A  11      22.782   6.531  19.596  1.00  5.47           N  
ATOM    184  CA  LYS A  11      23.093   6.825  20.992  1.00  5.47           C  
ATOM    185  C   LYS A  11      24.377   7.643  21.117  1.00  5.47           C  
ATOM    186  O   LYS A  11      24.571   8.368  22.097  1.00  5.47           O  
ATOM    187  CB  LYS A  11      23.228   5.529  21.789  1.00  5.47           C  
ATOM    188  CG  LYS A  11      21.918   4.768  21.982  1.00  5.47           C  
ATOM    189  CD  LYS A  11      22.133   3.478  22.769  1.00  5.47           C  
ATOM    190  CE  LYS A  11      20.825   2.715  22.961  1.00  5.47           C  
ATOM    191  NZ  LYS A  11      21.032   1.437  23.696  1.00  5.47           N  
ATOM    192  H   LYS A  11      22.759   5.569  19.289  1.00  5.47           H  
ATOM    193  HA  LYS A  11      22.277   7.415  21.412  1.00  5.47           H  
ATOM    194 1HB  LYS A  11      23.932   4.867  21.285  1.00  5.47           H  
ATOM    195 2HB  LYS A  11      23.639   5.750  22.775  1.00  5.47           H  
ATOM    196 1HG  LYS A  11      21.209   5.399  22.518  1.00  5.47           H  
ATOM    197 2HG  LYS A  11      21.496   4.524  21.008  1.00  5.47           H  
ATOM    198 1HD  LYS A  11      22.839   2.840  22.237  1.00  5.47           H  
ATOM    199 2HD  LYS A  11      22.550   3.715  23.748  1.00  5.47           H  
ATOM    200 1HE  LYS A  11      20.129   3.337  23.522  1.00  5.47           H  
ATOM    201 2HE  LYS A  11      20.394   2.495  21.984  1.00  5.47           H  
ATOM    202 1HZ  LYS A  11      20.146   0.962  23.803  1.00  5.47           H  
ATOM    203 2HZ  LYS A  11      21.668   0.848  23.177  1.00  5.47           H  
ATOM    204 3HZ  LYS A  11      21.421   1.631  24.607  1.00  5.47           H  
ATOM    205  N   ASP A  12      25.251   7.542  20.104  1.00  4.91           N  
ATOM    206  CA  ASP A  12      26.530   8.245  20.103  1.00  4.91           C  
ATOM    207  C   ASP A  12      26.342   9.760  20.122  1.00  4.91           C  
ATOM    208  O   ASP A  12      27.219  10.503  20.572  1.00  4.91           O  
ATOM    209  CB  ASP A  12      27.395   7.813  18.915  1.00  4.91           C  
ATOM    210  CG  ASP A  12      27.991   6.362  19.062  1.00  4.91           C  
ATOM    211  OD1 ASP A  12      27.945   5.786  20.158  1.00  4.91           O  
ATOM    212  OD2 ASP A  12      28.478   5.857  18.081  1.00  4.91           O  
ATOM    213  H   ASP A  12      25.011   6.972  19.292  1.00  4.91           H  
ATOM    214  HA  ASP A  12      27.058   7.973  21.007  1.00  4.91           H  
ATOM    215 1HB  ASP A  12      26.802   7.861  18.004  1.00  4.91           H  
ATOM    216 2HB  ASP A  12      28.222   8.517  18.800  1.00  4.91           H  
ATOM    217  N   ILE A  13      25.179  10.230  19.684  1.00  4.38           N  
ATOM    218  CA  ILE A  13      24.891  11.651  19.648  1.00  4.38           C  
ATOM    219  C   ILE A  13      25.013  12.267  21.031  1.00  4.38           C  
ATOM    220  O   ILE A  13      25.421  13.418  21.179  1.00  4.38           O  
ATOM    221  CB  ILE A  13      23.480  11.914  19.110  1.00  4.38           C  
ATOM    222  CG1 ILE A  13      23.422  11.555  17.621  1.00  4.38           C  
ATOM    223  CG2 ILE A  13      23.091  13.367  19.361  1.00  4.38           C  
ATOM    224  CD1 ILE A  13      22.024  11.511  17.067  1.00  4.38           C  
ATOM    225  H   ILE A  13      24.448   9.589  19.370  1.00  4.38           H  
ATOM    226  HA  ILE A  13      25.614  12.134  18.992  1.00  4.38           H  
ATOM    227  HB  ILE A  13      22.774  11.260  19.626  1.00  4.38           H  
ATOM    228 1HG1 ILE A  13      23.998  12.284  17.057  1.00  4.38           H  
ATOM    229 2HG1 ILE A  13      23.873  10.570  17.485  1.00  4.38           H  
ATOM    230 1HG2 ILE A  13      22.083  13.541  18.991  1.00  4.38           H  
ATOM    231 2HG2 ILE A  13      23.125  13.569  20.430  1.00  4.38           H  
ATOM    232 3HG2 ILE A  13      23.788  14.026  18.845  1.00  4.38           H  
ATOM    233 1HD1 ILE A  13      22.062  11.241  16.012  1.00  4.38           H  
ATOM    234 2HD1 ILE A  13      21.454  10.768  17.622  1.00  4.38           H  
ATOM    235 3HD1 ILE A  13      21.553  12.485  17.176  1.00  4.38           H  
ATOM    236  N   LYS A  14      24.607  11.520  22.052  1.00  3.86           N  
ATOM    237  CA  LYS A  14      24.614  12.039  23.403  1.00  3.86           C  
ATOM    238  C   LYS A  14      25.944  11.798  24.115  1.00  3.86           C  
ATOM    239  O   LYS A  14      26.105  12.178  25.275  1.00  3.86           O  
ATOM    240  CB  LYS A  14      23.468  11.426  24.192  1.00  3.86           C  
ATOM    241  CG  LYS A  14      22.086  11.713  23.594  1.00  3.86           C  
ATOM    242  CD  LYS A  14      21.754  13.204  23.609  1.00  3.86           C  
ATOM    243  CE  LYS A  14      20.329  13.456  23.115  1.00  3.86           C  
ATOM    244  NZ  LYS A  14      19.982  14.907  23.106  1.00  3.86           N  
ATOM    245  H   LYS A  14      24.335  10.547  21.899  1.00  3.86           H  
ATOM    246  HA  LYS A  14      24.457  13.110  23.353  1.00  3.86           H  
ATOM    247 1HB  LYS A  14      23.602  10.342  24.233  1.00  3.86           H  
ATOM    248 2HB  LYS A  14      23.485  11.802  25.214  1.00  3.86           H  
ATOM    249 1HG  LYS A  14      22.063  11.356  22.561  1.00  3.86           H  
ATOM    250 2HG  LYS A  14      21.326  11.174  24.161  1.00  3.86           H  
ATOM    251 1HD  LYS A  14      21.858  13.593  24.622  1.00  3.86           H  
ATOM    252 2HD  LYS A  14      22.452  13.736  22.960  1.00  3.86           H  
ATOM    253 1HE  LYS A  14      20.230  13.063  22.103  1.00  3.86           H  
ATOM    254 2HE  LYS A  14      19.630  12.930  23.766  1.00  3.86           H  
ATOM    255 1HZ  LYS A  14      19.034  15.025  22.775  1.00  3.86           H  
ATOM    256 2HZ  LYS A  14      20.059  15.278  24.043  1.00  3.86           H  
ATOM    257 3HZ  LYS A  14      20.615  15.401  22.494  1.00  3.86           H  
ATOM    258  N   LYS A  15      26.897  11.160  23.426  1.00  3.37           N  
ATOM    259  CA  LYS A  15      28.200  10.871  24.005  1.00  3.37           C  
ATOM    260  C   LYS A  15      29.169  11.944  23.545  1.00  3.37           C  
ATOM    261  O   LYS A  15      29.969  12.447  24.329  1.00  3.37           O  
ATOM    262  CB  LYS A  15      28.721   9.518  23.536  1.00  3.37           C  
ATOM    263  CG  LYS A  15      27.913   8.304  23.965  1.00  3.37           C  
ATOM    264  CD  LYS A  15      28.546   7.048  23.370  1.00  3.37           C  
ATOM    265  CE  LYS A  15      27.716   5.803  23.594  1.00  3.37           C  
ATOM    266  NZ  LYS A  15      28.261   4.664  22.800  1.00  3.37           N  
ATOM    267  H   LYS A  15      26.735  10.881  22.463  1.00  3.37           H  
ATOM    268  HA  LYS A  15      28.133  10.896  25.092  1.00  3.37           H  
ATOM    269 1HB  LYS A  15      28.769   9.511  22.446  1.00  3.37           H  
ATOM    270 2HB  LYS A  15      29.738   9.382  23.902  1.00  3.37           H  
ATOM    271 1HG  LYS A  15      27.897   8.232  25.052  1.00  3.37           H  
ATOM    272 2HG  LYS A  15      26.887   8.399  23.600  1.00  3.37           H  
ATOM    273 1HD  LYS A  15      28.708   7.174  22.301  1.00  3.37           H  
ATOM    274 2HD  LYS A  15      29.516   6.892  23.835  1.00  3.37           H  
ATOM    275 1HE  LYS A  15      27.726   5.541  24.649  1.00  3.37           H  
ATOM    276 2HE  LYS A  15      26.685   5.991  23.280  1.00  3.37           H  
ATOM    277 1HZ  LYS A  15      27.701   3.842  22.939  1.00  3.37           H  
ATOM    278 2HZ  LYS A  15      28.224   4.947  21.790  1.00  3.37           H  
ATOM    279 3HZ  LYS A  15      29.211   4.476  23.064  1.00  3.37           H  
ATOM    280  N   GLU A  16      29.038  12.362  22.280  1.00  2.94           N  
ATOM    281  CA  GLU A  16      29.932  13.378  21.708  1.00  2.94           C  
ATOM    282  C   GLU A  16      29.830  14.692  22.481  1.00  2.94           C  
ATOM    283  O   GLU A  16      30.792  15.452  22.586  1.00  2.94           O  
ATOM    284  CB  GLU A  16      29.624  13.636  20.225  1.00  2.94           C  
ATOM    285  CG  GLU A  16      29.996  12.488  19.274  1.00  2.94           C  
ATOM    286  CD  GLU A  16      29.748  12.811  17.797  1.00  2.94           C  
ATOM    287  OE1 GLU A  16      29.198  13.851  17.508  1.00  2.94           O  
ATOM    288  OE2 GLU A  16      30.124  12.014  16.966  1.00  2.94           O  
ATOM    289  H   GLU A  16      28.343  11.909  21.683  1.00  2.94           H  
ATOM    290  HA  GLU A  16      30.957  13.017  21.787  1.00  2.94           H  
ATOM    291 1HB  GLU A  16      28.551  13.819  20.112  1.00  2.94           H  
ATOM    292 2HB  GLU A  16      30.145  14.533  19.896  1.00  2.94           H  
ATOM    293 1HG  GLU A  16      31.049  12.248  19.410  1.00  2.94           H  
ATOM    294 2HG  GLU A  16      29.414  11.609  19.550  1.00  2.94           H  
ATOM    295  N   LEU A  17      28.651  14.943  23.031  1.00  2.60           N  
ATOM    296  CA  LEU A  17      28.362  16.135  23.807  1.00  2.60           C  
ATOM    297  C   LEU A  17      29.121  16.172  25.136  1.00  2.60           C  
ATOM    298  O   LEU A  17      29.390  17.246  25.680  1.00  2.60           O  
ATOM    299  CB  LEU A  17      26.861  16.189  24.105  1.00  2.60           C  
ATOM    300  CG  LEU A  17      25.965  16.400  22.894  1.00  2.60           C  
ATOM    301  CD1 LEU A  17      24.511  16.287  23.318  1.00  2.60           C  
ATOM    302  CD2 LEU A  17      26.258  17.759  22.285  1.00  2.60           C  
ATOM    303  H   LEU A  17      27.917  14.263  22.892  1.00  2.60           H  
ATOM    304  HA  LEU A  17      28.648  17.005  23.220  1.00  2.60           H  
ATOM    305 1HB  LEU A  17      26.569  15.246  24.577  1.00  2.60           H  
ATOM    306 2HB  LEU A  17      26.673  16.994  24.803  1.00  2.60           H  
ATOM    307  HG  LEU A  17      26.163  15.622  22.158  1.00  2.60           H  
ATOM    308 1HD1 LEU A  17      23.870  16.419  22.447  1.00  2.60           H  
ATOM    309 2HD1 LEU A  17      24.340  15.312  23.748  1.00  2.60           H  
ATOM    310 3HD1 LEU A  17      24.287  17.045  24.052  1.00  2.60           H  
ATOM    311 1HD2 LEU A  17      25.623  17.909  21.411  1.00  2.60           H  
ATOM    312 2HD2 LEU A  17      26.060  18.538  23.016  1.00  2.60           H  
ATOM    313 3HD2 LEU A  17      27.305  17.801  21.984  1.00  2.60           H  
ATOM    314  N   LEU A  18      29.489  15.010  25.672  1.00  2.36           N  
ATOM    315  CA  LEU A  18      30.068  14.942  27.008  1.00  2.36           C  
ATOM    316  C   LEU A  18      31.572  15.197  27.075  1.00  2.36           C  
ATOM    317  O   LEU A  18      32.361  14.302  27.418  1.00  2.36           O  
ATOM    318  CB  LEU A  18      29.756  13.581  27.626  1.00  2.36           C  
ATOM    319  CG  LEU A  18      28.289  13.226  27.798  1.00  2.36           C  
ATOM    320  CD1 LEU A  18      28.184  11.813  28.348  1.00  2.36           C  
ATOM    321  CD2 LEU A  18      27.640  14.213  28.738  1.00  2.36           C  
ATOM    322  H   LEU A  18      29.371  14.141  25.157  1.00  2.36           H  
ATOM    323  HA  LEU A  18      29.590  15.697  27.614  1.00  2.36           H  
ATOM    324 1HB  LEU A  18      30.206  12.807  27.004  1.00  2.36           H  
ATOM    325 2HB  LEU A  18      30.204  13.552  28.615  1.00  2.36           H  
ATOM    326  HG  LEU A  18      27.789  13.254  26.830  1.00  2.36           H  
ATOM    327 1HD1 LEU A  18      27.133  11.554  28.462  1.00  2.36           H  
ATOM    328 2HD1 LEU A  18      28.657  11.119  27.654  1.00  2.36           H  
ATOM    329 3HD1 LEU A  18      28.685  11.761  29.316  1.00  2.36           H  
ATOM    330 1HD2 LEU A  18      26.588  13.955  28.865  1.00  2.36           H  
ATOM    331 2HD2 LEU A  18      28.143  14.176  29.703  1.00  2.36           H  
ATOM    332 3HD2 LEU A  18      27.722  15.202  28.319  1.00  2.36           H  
ATOM    333  N   THR A  19      31.944  16.440  26.768  1.00  2.23           N  
ATOM    334  CA  THR A  19      33.327  16.904  26.836  1.00  2.23           C  
ATOM    335  C   THR A  19      33.461  17.978  27.914  1.00  2.23           C  
ATOM    336  O   THR A  19      32.846  19.042  27.834  1.00  2.23           O  
ATOM    337  CB  THR A  19      33.807  17.471  25.495  1.00  2.23           C  
ATOM    338  OG1 THR A  19      33.733  16.455  24.474  1.00  2.23           O  
ATOM    339  CG2 THR A  19      35.247  17.950  25.633  1.00  2.23           C  
ATOM    340  H   THR A  19      31.198  17.070  26.476  1.00  2.23           H  
ATOM    341  HA  THR A  19      33.967  16.066  27.112  1.00  2.23           H  
ATOM    342  HB  THR A  19      33.174  18.310  25.206  1.00  2.23           H  
ATOM    343  HG1 THR A  19      32.808  16.298  24.224  1.00  2.23           H  
ATOM    344 1HG2 THR A  19      35.590  18.356  24.684  1.00  2.23           H  
ATOM    345 2HG2 THR A  19      35.304  18.726  26.402  1.00  2.23           H  
ATOM    346 3HG2 THR A  19      35.882  17.112  25.921  1.00  2.23           H  
ATOM    347  N   CYS A  20      34.267  17.679  28.923  1.00  2.18           N  
ATOM    348  CA  CYS A  20      34.429  18.548  30.079  1.00  2.18           C  
ATOM    349  C   CYS A  20      35.188  19.841  29.770  1.00  2.18           C  
ATOM    350  O   CYS A  20      36.120  19.826  28.966  1.00  2.18           O  
ATOM    351  CB  CYS A  20      35.153  17.782  31.176  1.00  2.18           C  
ATOM    352  SG  CYS A  20      36.839  17.316  30.779  1.00  2.18           S  
ATOM    353  H   CYS A  20      34.747  16.794  28.902  1.00  2.18           H  
ATOM    354  HA  CYS A  20      33.433  18.770  30.446  1.00  2.18           H  
ATOM    355 1HB  CYS A  20      35.174  18.386  32.080  1.00  2.18           H  
ATOM    356 2HB  CYS A  20      34.599  16.871  31.387  1.00  2.18           H  
ATOM    357  N   PRO A  21      34.784  20.999  30.364  1.00  2.20           N  
ATOM    358  CA  PRO A  21      35.431  22.313  30.314  1.00  2.20           C  
ATOM    359  C   PRO A  21      36.443  22.662  31.428  1.00  2.20           C  
ATOM    360  O   PRO A  21      36.966  23.777  31.448  1.00  2.20           O  
ATOM    361  CB  PRO A  21      34.218  23.234  30.435  1.00  2.20           C  
ATOM    362  CG  PRO A  21      33.308  22.497  31.384  1.00  2.20           C  
ATOM    363  CD  PRO A  21      33.476  21.036  31.042  1.00  2.20           C  
ATOM    364  HA  PRO A  21      35.902  22.429  29.327  1.00  2.20           H  
ATOM    365 1HB  PRO A  21      34.526  24.218  30.816  1.00  2.20           H  
ATOM    366 2HB  PRO A  21      33.768  23.394  29.442  1.00  2.20           H  
ATOM    367 1HG  PRO A  21      33.599  22.713  32.406  1.00  2.20           H  
ATOM    368 2HG  PRO A  21      32.265  22.835  31.269  1.00  2.20           H  
ATOM    369 1HD  PRO A  21      33.468  20.426  31.962  1.00  2.20           H  
ATOM    370 2HD  PRO A  21      32.686  20.767  30.335  1.00  2.20           H  
ATOM    371  N   THR A  22      36.661  21.776  32.391  1.00  2.25           N  
ATOM    372  CA  THR A  22      37.465  22.129  33.569  1.00  2.25           C  
ATOM    373  C   THR A  22      38.972  21.988  33.273  1.00  2.25           C  
ATOM    374  O   THR A  22      39.398  20.935  32.830  1.00  2.25           O  
ATOM    375  CB  THR A  22      37.052  21.245  34.762  1.00  2.25           C  
ATOM    376  OG1 THR A  22      35.692  21.485  35.070  1.00  2.25           O  
ATOM    377  CG2 THR A  22      37.888  21.483  35.997  1.00  2.25           C  
ATOM    378  H   THR A  22      36.260  20.851  32.326  1.00  2.25           H  
ATOM    379  HA  THR A  22      37.216  23.148  33.836  1.00  2.25           H  
ATOM    380  HB  THR A  22      37.153  20.221  34.470  1.00  2.25           H  
ATOM    381  HG1 THR A  22      35.610  22.364  35.456  1.00  2.25           H  
ATOM    382 1HG2 THR A  22      37.555  20.825  36.799  1.00  2.25           H  
ATOM    383 2HG2 THR A  22      38.910  21.271  35.776  1.00  2.25           H  
ATOM    384 3HG2 THR A  22      37.788  22.515  36.319  1.00  2.25           H  
ATOM    385  N   PRO A  23      39.833  22.991  33.524  1.00  2.28           N  
ATOM    386  CA  PRO A  23      41.269  22.926  33.253  1.00  2.28           C  
ATOM    387  C   PRO A  23      41.964  21.674  33.810  1.00  2.28           C  
ATOM    388  O   PRO A  23      42.953  21.211  33.243  1.00  2.28           O  
ATOM    389  CB  PRO A  23      41.783  24.183  33.953  1.00  2.28           C  
ATOM    390  CG  PRO A  23      40.620  25.154  33.886  1.00  2.28           C  
ATOM    391  CD  PRO A  23      39.379  24.295  34.067  1.00  2.28           C  
ATOM    392  HA  PRO A  23      41.426  22.998  32.166  1.00  2.28           H  
ATOM    393 1HB  PRO A  23      42.107  23.938  34.969  1.00  2.28           H  
ATOM    394 2HB  PRO A  23      42.674  24.564  33.426  1.00  2.28           H  
ATOM    395 1HG  PRO A  23      40.724  25.920  34.668  1.00  2.28           H  
ATOM    396 2HG  PRO A  23      40.629  25.686  32.924  1.00  2.28           H  
ATOM    397 1HD  PRO A  23      39.101  24.221  35.127  1.00  2.28           H  
ATOM    398 2HD  PRO A  23      38.584  24.734  33.443  1.00  2.28           H  
ATOM    399  N   GLY A  24      41.466  21.144  34.927  1.00  2.29           N  
ATOM    400  CA  GLY A  24      42.046  19.959  35.547  1.00  2.29           C  
ATOM    401  C   GLY A  24      41.391  18.622  35.154  1.00  2.29           C  
ATOM    402  O   GLY A  24      41.767  17.584  35.699  1.00  2.29           O  
ATOM    403  H   GLY A  24      40.665  21.569  35.361  1.00  2.29           H  
ATOM    404 1HA  GLY A  24      43.106  19.918  35.301  1.00  2.29           H  
ATOM    405 2HA  GLY A  24      41.993  20.069  36.627  1.00  2.29           H  
ATOM    406  N   CYS A  25      40.411  18.621  34.244  1.00  2.26           N  
ATOM    407  CA  CYS A  25      39.728  17.365  33.911  1.00  2.26           C  
ATOM    408  C   CYS A  25      40.401  16.577  32.811  1.00  2.26           C  
ATOM    409  O   CYS A  25      41.273  17.065  32.094  1.00  2.26           O  
ATOM    410  CB  CYS A  25      38.260  17.574  33.528  1.00  2.26           C  
ATOM    411  SG  CYS A  25      37.993  18.482  31.969  1.00  2.26           S  
ATOM    412  H   CYS A  25      40.133  19.484  33.780  1.00  2.26           H  
ATOM    413  HA  CYS A  25      39.735  16.734  34.793  1.00  2.26           H  
ATOM    414 1HB  CYS A  25      37.770  16.608  33.438  1.00  2.26           H  
ATOM    415 2HB  CYS A  25      37.757  18.100  34.323  1.00  2.26           H  
ATOM    416  N   ASP A  26      39.955  15.337  32.672  1.00  2.21           N  
ATOM    417  CA  ASP A  26      40.467  14.427  31.665  1.00  2.21           C  
ATOM    418  C   ASP A  26      39.378  13.777  30.825  1.00  2.21           C  
ATOM    419  O   ASP A  26      39.630  12.808  30.098  1.00  2.21           O  
ATOM    420  CB  ASP A  26      41.260  13.358  32.391  1.00  2.21           C  
ATOM    421  CG  ASP A  26      40.376  12.597  33.394  1.00  2.21           C  
ATOM    422  OD1 ASP A  26      39.168  12.856  33.445  1.00  2.21           O  
ATOM    423  OD2 ASP A  26      40.902  11.786  34.109  1.00  2.21           O  
ATOM    424  H   ASP A  26      39.253  15.008  33.314  1.00  2.21           H  
ATOM    425  HA  ASP A  26      41.128  14.985  31.001  1.00  2.21           H  
ATOM    426 1HB  ASP A  26      41.669  12.650  31.670  1.00  2.21           H  
ATOM    427 2HB  ASP A  26      42.097  13.814  32.924  1.00  2.21           H  
ATOM    428  N   GLY A  27      38.143  14.227  31.016  1.00  2.17           N  
ATOM    429  CA  GLY A  27      37.011  13.731  30.249  1.00  2.17           C  
ATOM    430  C   GLY A  27      36.796  12.236  30.444  1.00  2.17           C  
ATOM    431  O   GLY A  27      36.244  11.590  29.556  1.00  2.17           O  
ATOM    432  H   GLY A  27      38.007  14.991  31.661  1.00  2.17           H  
ATOM    433 1HA  GLY A  27      36.111  14.268  30.549  1.00  2.17           H  
ATOM    434 2HA  GLY A  27      37.173  13.944  29.194  1.00  2.17           H  
ATOM    435  N   SER A  28      37.235  11.687  31.581  1.00  2.15           N  
ATOM    436  CA  SER A  28      37.177  10.251  31.778  1.00  2.15           C  
ATOM    437  C   SER A  28      36.405   9.813  33.026  1.00  2.15           C  
ATOM    438  O   SER A  28      36.706   8.779  33.631  1.00  2.15           O  
ATOM    439  CB  SER A  28      38.601   9.750  31.819  1.00  2.15           C  
ATOM    440  OG  SER A  28      39.290  10.057  30.601  1.00  2.15           O  
ATOM    441  H   SER A  28      37.716  12.257  32.286  1.00  2.15           H  
ATOM    442  HA  SER A  28      36.682   9.810  30.913  1.00  2.15           H  
ATOM    443 1HB  SER A  28      39.119  10.199  32.660  1.00  2.15           H  
ATOM    444 2HB  SER A  28      38.598   8.676  31.975  1.00  2.15           H  
ATOM    445  HG  SER A  28      39.344  11.059  30.524  1.00  2.15           H  
ATOM    446  N   GLY A  29      35.401  10.594  33.403  1.00  2.16           N  
ATOM    447  CA  GLY A  29      34.560  10.280  34.550  1.00  2.16           C  
ATOM    448  C   GLY A  29      33.479  11.330  34.770  1.00  2.16           C  
ATOM    449  O   GLY A  29      33.341  12.269  33.984  1.00  2.16           O  
ATOM    450  H   GLY A  29      35.214  11.414  32.852  1.00  2.16           H  
ATOM    451 1HA  GLY A  29      34.090   9.307  34.393  1.00  2.16           H  
ATOM    452 2HA  GLY A  29      35.178  10.196  35.442  1.00  2.16           H  
ATOM    453  N   HIS A  30      32.738  11.172  35.864  1.00  2.23           N  
ATOM    454  CA  HIS A  30      31.598  12.027  36.216  1.00  2.23           C  
ATOM    455  C   HIS A  30      31.442  12.021  37.726  1.00  2.23           C  
ATOM    456  O   HIS A  30      31.598  10.976  38.360  1.00  2.23           O  
ATOM    457  CB  HIS A  30      30.307  11.484  35.577  1.00  2.23           C  
ATOM    458  CG  HIS A  30      29.080  12.399  35.633  1.00  2.23           C  
ATOM    459  ND1 HIS A  30      28.281  12.549  36.764  1.00  2.23           N  
ATOM    460  CD2 HIS A  30      28.504  13.159  34.667  1.00  2.23           C  
ATOM    461  CE1 HIS A  30      27.293  13.406  36.476  1.00  2.23           C  
ATOM    462  NE2 HIS A  30      27.409  13.772  35.220  1.00  2.23           N  
ATOM    463  H   HIS A  30      32.954  10.392  36.467  1.00  2.23           H  
ATOM    464  HA  HIS A  30      31.764  13.055  35.886  1.00  2.23           H  
ATOM    465 1HB  HIS A  30      30.512  11.282  34.522  1.00  2.23           H  
ATOM    466 2HB  HIS A  30      30.047  10.530  36.036  1.00  2.23           H  
ATOM    467  HD2 HIS A  30      28.844  13.259  33.637  1.00  2.23           H  
ATOM    468  HE1 HIS A  30      26.507  13.738  37.154  1.00  2.23           H  
ATOM    469  HE2 HIS A  30      26.786  14.401  34.732  1.00  2.23           H  
ATOM    470  N   ILE A  31      31.047  13.154  38.290  1.00  2.34           N  
ATOM    471  CA  ILE A  31      30.892  13.317  39.735  1.00  2.34           C  
ATOM    472  C   ILE A  31      29.900  12.341  40.391  1.00  2.34           C  
ATOM    473  O   ILE A  31      30.027  12.059  41.585  1.00  2.34           O  
ATOM    474  CB  ILE A  31      30.489  14.772  40.021  1.00  2.34           C  
ATOM    475  CG1 ILE A  31      30.694  15.134  41.463  1.00  2.34           C  
ATOM    476  CG2 ILE A  31      29.066  14.988  39.675  1.00  2.34           C  
ATOM    477  CD1 ILE A  31      30.616  16.637  41.681  1.00  2.34           C  
ATOM    478  H   ILE A  31      30.893  13.969  37.696  1.00  2.34           H  
ATOM    479  HA  ILE A  31      31.862  13.147  40.190  1.00  2.34           H  
ATOM    480  HB  ILE A  31      31.098  15.426  39.418  1.00  2.34           H  
ATOM    481 1HG1 ILE A  31      29.927  14.653  42.067  1.00  2.34           H  
ATOM    482 2HG1 ILE A  31      31.665  14.775  41.793  1.00  2.34           H  
ATOM    483 1HG2 ILE A  31      28.801  16.032  39.853  1.00  2.34           H  
ATOM    484 2HG2 ILE A  31      28.910  14.741  38.634  1.00  2.34           H  
ATOM    485 3HG2 ILE A  31      28.451  14.358  40.296  1.00  2.34           H  
ATOM    486 1HD1 ILE A  31      30.765  16.862  42.735  1.00  2.34           H  
ATOM    487 2HD1 ILE A  31      31.385  17.136  41.092  1.00  2.34           H  
ATOM    488 3HD1 ILE A  31      29.637  16.999  41.365  1.00  2.34           H  
ATOM    489  N   THR A  32      28.930  11.809  39.634  1.00  2.47           N  
ATOM    490  CA  THR A  32      27.977  10.852  40.200  1.00  2.47           C  
ATOM    491  C   THR A  32      28.317   9.408  39.854  1.00  2.47           C  
ATOM    492  O   THR A  32      27.645   8.483  40.312  1.00  2.47           O  
ATOM    493  CB  THR A  32      26.561  11.061  39.663  1.00  2.47           C  
ATOM    494  OG1 THR A  32      26.566  10.814  38.238  1.00  2.47           O  
ATOM    495  CG2 THR A  32      26.058  12.459  39.944  1.00  2.47           C  
ATOM    496  H   THR A  32      28.839  12.084  38.655  1.00  2.47           H  
ATOM    497  HA  THR A  32      27.978  10.957  41.284  1.00  2.47           H  
ATOM    498  HB  THR A  32      25.896  10.345  40.143  1.00  2.47           H  
ATOM    499  HG1 THR A  32      27.190  11.436  37.809  1.00  2.47           H  
ATOM    500 1HG2 THR A  32      25.048  12.567  39.551  1.00  2.47           H  
ATOM    501 2HG2 THR A  32      26.053  12.635  41.019  1.00  2.47           H  
ATOM    502 3HG2 THR A  32      26.704  13.174  39.466  1.00  2.47           H  
ATOM    503  N   GLY A  33      29.262   9.213  38.943  1.00  2.60           N  
ATOM    504  CA  GLY A  33      29.598   7.887  38.444  1.00  2.60           C  
ATOM    505  C   GLY A  33      28.677   7.362  37.321  1.00  2.60           C  
ATOM    506  O   GLY A  33      28.933   6.288  36.778  1.00  2.60           O  
ATOM    507  H   GLY A  33      29.833   9.996  38.634  1.00  2.60           H  
ATOM    508 1HA  GLY A  33      30.626   7.908  38.078  1.00  2.60           H  
ATOM    509 2HA  GLY A  33      29.584   7.184  39.276  1.00  2.60           H  
ATOM    510  N   ASN A  34      27.630   8.110  36.933  1.00  2.69           N  
ATOM    511  CA  ASN A  34      26.711   7.633  35.881  1.00  2.69           C  
ATOM    512  C   ASN A  34      27.278   7.617  34.461  1.00  2.69           C  
ATOM    513  O   ASN A  34      26.796   6.873  33.605  1.00  2.69           O  
ATOM    514  CB  ASN A  34      25.425   8.431  35.886  1.00  2.69           C  
ATOM    515  CG  ASN A  34      24.496   8.054  36.998  1.00  2.69           C  
ATOM    516  OD1 ASN A  34      23.843   7.001  36.961  1.00  2.69           O  
ATOM    517  ND2 ASN A  34      24.432   8.879  37.989  1.00  2.69           N  
ATOM    518  H   ASN A  34      27.423   8.997  37.402  1.00  2.69           H  
ATOM    519  HA  ASN A  34      26.455   6.599  36.121  1.00  2.69           H  
ATOM    520 1HB  ASN A  34      25.665   9.492  35.981  1.00  2.69           H  
ATOM    521 2HB  ASN A  34      24.913   8.298  34.934  1.00  2.69           H  
ATOM    522 1HD2 ASN A  34      23.837   8.688  38.768  1.00  2.69           H  
ATOM    523 2HD2 ASN A  34      25.016   9.696  37.981  1.00  2.69           H  
ATOM    524  N   TYR A  35      28.261   8.464  34.198  1.00  2.71           N  
ATOM    525  CA  TYR A  35      28.830   8.597  32.864  1.00  2.71           C  
ATOM    526  C   TYR A  35      30.341   8.438  32.882  1.00  2.71           C  
ATOM    527  O   TYR A  35      30.996   8.670  33.897  1.00  2.71           O  
ATOM    528  CB  TYR A  35      28.468   9.951  32.254  1.00  2.71           C  
ATOM    529  CG  TYR A  35      27.000  10.190  32.088  1.00  2.71           C  
ATOM    530  CD1 TYR A  35      26.266  10.717  33.136  1.00  2.71           C  
ATOM    531  CD2 TYR A  35      26.385   9.897  30.889  1.00  2.71           C  
ATOM    532  CE1 TYR A  35      24.919  10.945  32.989  1.00  2.71           C  
ATOM    533  CE2 TYR A  35      25.037  10.125  30.733  1.00  2.71           C  
ATOM    534  CZ  TYR A  35      24.302  10.647  31.779  1.00  2.71           C  
ATOM    535  OH  TYR A  35      22.953  10.875  31.625  1.00  2.71           O  
ATOM    536  H   TYR A  35      28.620   9.033  34.945  1.00  2.71           H  
ATOM    537  HA  TYR A  35      28.426   7.807  32.232  1.00  2.71           H  
ATOM    538 1HB  TYR A  35      28.862  10.738  32.882  1.00  2.71           H  
ATOM    539 2HB  TYR A  35      28.940  10.050  31.278  1.00  2.71           H  
ATOM    540  HD1 TYR A  35      26.754  10.947  34.080  1.00  2.71           H  
ATOM    541  HD2 TYR A  35      26.968   9.485  30.065  1.00  2.71           H  
ATOM    542  HE1 TYR A  35      24.341  11.357  33.816  1.00  2.71           H  
ATOM    543  HE2 TYR A  35      24.551   9.894  29.784  1.00  2.71           H  
ATOM    544  HH  TYR A  35      22.597  11.242  32.438  1.00  2.71           H  
ATOM    545  N   ALA A  36      30.899   8.070  31.730  1.00  2.67           N  
ATOM    546  CA  ALA A  36      32.348   7.962  31.551  1.00  2.67           C  
ATOM    547  C   ALA A  36      32.993   9.317  31.263  1.00  2.67           C  
ATOM    548  O   ALA A  36      34.200   9.400  31.070  1.00  2.67           O  
ATOM    549  CB  ALA A  36      32.667   7.009  30.418  1.00  2.67           C  
ATOM    550  H   ALA A  36      30.300   7.868  30.942  1.00  2.67           H  
ATOM    551  HA  ALA A  36      32.775   7.576  32.478  1.00  2.67           H  
ATOM    552 1HB  ALA A  36      33.748   6.921  30.318  1.00  2.67           H  
ATOM    553 2HB  ALA A  36      32.239   6.028  30.630  1.00  2.67           H  
ATOM    554 3HB  ALA A  36      32.246   7.398  29.492  1.00  2.67           H  
ATOM    555  N   SER A  37      32.173  10.352  31.163  1.00  2.57           N  
ATOM    556  CA  SER A  37      32.621  11.716  30.915  1.00  2.57           C  
ATOM    557  C   SER A  37      31.504  12.686  31.308  1.00  2.57           C  
ATOM    558  O   SER A  37      30.379  12.264  31.573  1.00  2.57           O  
ATOM    559  CB  SER A  37      33.061  11.913  29.485  1.00  2.57           C  
ATOM    560  OG  SER A  37      32.002  11.851  28.611  1.00  2.57           O  
ATOM    561  H   SER A  37      31.193  10.190  31.313  1.00  2.57           H  
ATOM    562  HA  SER A  37      33.483  11.921  31.544  1.00  2.57           H  
ATOM    563 1HB  SER A  37      33.538  12.889  29.401  1.00  2.57           H  
ATOM    564 2HB  SER A  37      33.799  11.170  29.211  1.00  2.57           H  
ATOM    565  HG  SER A  37      32.126  12.635  28.008  1.00  2.57           H  
ATOM    566  N   HIS A  38      31.795  13.983  31.317  1.00  2.42           N  
ATOM    567  CA  HIS A  38      30.787  14.987  31.668  1.00  2.42           C  
ATOM    568  C   HIS A  38      30.876  16.250  30.817  1.00  2.42           C  
ATOM    569  O   HIS A  38      31.907  16.517  30.210  1.00  2.42           O  
ATOM    570  CB  HIS A  38      30.928  15.351  33.152  1.00  2.42           C  
ATOM    571  CG  HIS A  38      32.250  15.866  33.515  1.00  2.42           C  
ATOM    572  ND1 HIS A  38      33.291  15.029  33.867  1.00  2.42           N  
ATOM    573  CD2 HIS A  38      32.729  17.108  33.593  1.00  2.42           C  
ATOM    574  CE1 HIS A  38      34.354  15.743  34.144  1.00  2.42           C  
ATOM    575  NE2 HIS A  38      34.047  17.005  33.991  1.00  2.42           N  
ATOM    576  H   HIS A  38      32.732  14.275  31.086  1.00  2.42           H  
ATOM    577  HA  HIS A  38      29.795  14.565  31.518  1.00  2.42           H  
ATOM    578 1HB  HIS A  38      30.176  16.086  33.439  1.00  2.42           H  
ATOM    579 2HB  HIS A  38      30.779  14.469  33.755  1.00  2.42           H  
ATOM    580  HD1 HIS A  38      33.254  14.018  33.934  1.00  2.42           H  
ATOM    581  HD2 HIS A  38      32.280  18.088  33.409  1.00  2.42           H  
ATOM    582  HE1 HIS A  38      35.283  15.255  34.442  1.00  2.42           H  
ATOM    583  N   ARG A  39      29.777  17.016  30.771  1.00  2.25           N  
ATOM    584  CA  ARG A  39      29.704  18.241  29.961  1.00  2.25           C  
ATOM    585  C   ARG A  39      29.691  19.543  30.758  1.00  2.25           C  
ATOM    586  O   ARG A  39      30.332  20.522  30.383  1.00  2.25           O  
ATOM    587  CB  ARG A  39      28.433  18.208  29.125  1.00  2.25           C  
ATOM    588  CG  ARG A  39      28.205  19.359  28.181  1.00  2.25           C  
ATOM    589  CD  ARG A  39      26.978  19.113  27.369  1.00  2.25           C  
ATOM    590  NE  ARG A  39      26.719  20.169  26.407  1.00  2.25           N  
ATOM    591  CZ  ARG A  39      25.633  20.226  25.610  1.00  2.25           C  
ATOM    592  NH1 ARG A  39      24.713  19.292  25.687  1.00  2.25           N  
ATOM    593  NH2 ARG A  39      25.489  21.223  24.755  1.00  2.25           N  
ATOM    594  H   ARG A  39      28.967  16.731  31.302  1.00  2.25           H  
ATOM    595  HA  ARG A  39      30.566  18.257  29.291  1.00  2.25           H  
ATOM    596 1HB  ARG A  39      28.424  17.333  28.522  1.00  2.25           H  
ATOM    597 2HB  ARG A  39      27.570  18.155  29.787  1.00  2.25           H  
ATOM    598 1HG  ARG A  39      28.079  20.284  28.744  1.00  2.25           H  
ATOM    599 2HG  ARG A  39      29.058  19.451  27.503  1.00  2.25           H  
ATOM    600 1HD  ARG A  39      27.097  18.179  26.827  1.00  2.25           H  
ATOM    601 2HD  ARG A  39      26.116  19.038  28.031  1.00  2.25           H  
ATOM    602  HE  ARG A  39      27.407  20.905  26.320  1.00  2.25           H  
ATOM    603 1HH1 ARG A  39      24.822  18.532  26.342  1.00  2.25           H  
ATOM    604 2HH1 ARG A  39      23.898  19.335  25.092  1.00  2.25           H  
ATOM    605 1HH2 ARG A  39      26.196  21.944  24.696  1.00  2.25           H  
ATOM    606 2HH2 ARG A  39      24.675  21.265  24.160  1.00  2.25           H  
ATOM    607  N   SER A  40      28.908  19.582  31.825  1.00  2.08           N  
ATOM    608  CA  SER A  40      28.786  20.800  32.609  1.00  2.08           C  
ATOM    609  C   SER A  40      29.716  20.770  33.799  1.00  2.08           C  
ATOM    610  O   SER A  40      30.062  19.696  34.291  1.00  2.08           O  
ATOM    611  CB  SER A  40      27.371  20.945  33.119  1.00  2.08           C  
ATOM    612  OG  SER A  40      27.079  19.907  34.024  1.00  2.08           O  
ATOM    613  H   SER A  40      28.396  18.762  32.102  1.00  2.08           H  
ATOM    614  HA  SER A  40      29.043  21.656  31.982  1.00  2.08           H  
ATOM    615 1HB  SER A  40      27.265  21.905  33.620  1.00  2.08           H  
ATOM    616 2HB  SER A  40      26.667  20.925  32.288  1.00  2.08           H  
ATOM    617  HG  SER A  40      26.361  20.217  34.586  1.00  2.08           H  
ATOM    618  N   LEU A  41      29.991  21.935  34.378  1.00  1.92           N  
ATOM    619  CA  LEU A  41      30.782  21.971  35.603  1.00  1.92           C  
ATOM    620  C   LEU A  41      30.041  21.274  36.741  1.00  1.92           C  
ATOM    621  O   LEU A  41      30.652  20.695  37.633  1.00  1.92           O  
ATOM    622  CB  LEU A  41      31.122  23.414  35.990  1.00  1.92           C  
ATOM    623  CG  LEU A  41      32.106  24.125  35.054  1.00  1.92           C  
ATOM    624  CD1 LEU A  41      32.263  25.571  35.467  1.00  1.92           C  
ATOM    625  CD2 LEU A  41      33.431  23.420  35.123  1.00  1.92           C  
ATOM    626  H   LEU A  41      29.682  22.796  33.951  1.00  1.92           H  
ATOM    627  HA  LEU A  41      31.715  21.438  35.426  1.00  1.92           H  
ATOM    628 1HB  LEU A  41      30.205  23.997  36.017  1.00  1.92           H  
ATOM    629 2HB  LEU A  41      31.556  23.410  36.988  1.00  1.92           H  
ATOM    630  HG  LEU A  41      31.724  24.097  34.033  1.00  1.92           H  
ATOM    631 1HD1 LEU A  41      32.963  26.066  34.794  1.00  1.92           H  
ATOM    632 2HD1 LEU A  41      31.297  26.074  35.420  1.00  1.92           H  
ATOM    633 3HD1 LEU A  41      32.650  25.610  36.479  1.00  1.92           H  
ATOM    634 1HD2 LEU A  41      34.143  23.911  34.457  1.00  1.92           H  
ATOM    635 2HD2 LEU A  41      33.804  23.456  36.142  1.00  1.92           H  
ATOM    636 3HD2 LEU A  41      33.299  22.380  34.817  1.00  1.92           H  
ATOM    637  N   SER A  42      28.711  21.287  36.686  1.00  1.79           N  
ATOM    638  CA  SER A  42      27.888  20.675  37.723  1.00  1.79           C  
ATOM    639  C   SER A  42      28.064  19.152  37.794  1.00  1.79           C  
ATOM    640  O   SER A  42      27.686  18.533  38.790  1.00  1.79           O  
ATOM    641  CB  SER A  42      26.418  21.009  37.501  1.00  1.79           C  
ATOM    642  OG  SER A  42      25.860  20.336  36.390  1.00  1.79           O  
ATOM    643  H   SER A  42      28.264  21.750  35.912  1.00  1.79           H  
ATOM    644  HA  SER A  42      28.191  21.091  38.685  1.00  1.79           H  
ATOM    645 1HB  SER A  42      25.848  20.766  38.396  1.00  1.79           H  
ATOM    646 2HB  SER A  42      26.330  22.082  37.347  1.00  1.79           H  
ATOM    647  HG  SER A  42      26.561  20.221  35.752  1.00  1.79           H  
ATOM    648  N   GLY A  43      28.597  18.540  36.726  1.00  1.68           N  
ATOM    649  CA  GLY A  43      28.815  17.105  36.701  1.00  1.68           C  
ATOM    650  C   GLY A  43      30.296  16.767  36.870  1.00  1.68           C  
ATOM    651  O   GLY A  43      30.686  15.599  36.766  1.00  1.68           O  
ATOM    652  H   GLY A  43      28.908  19.080  35.919  1.00  1.68           H  
ATOM    653 1HA  GLY A  43      28.226  16.634  37.480  1.00  1.68           H  
ATOM    654 2HA  GLY A  43      28.461  16.708  35.751  1.00  1.68           H  
ATOM    655  N   CYS A  44      31.118  17.798  37.074  1.00  1.62           N  
ATOM    656  CA  CYS A  44      32.558  17.648  37.156  1.00  1.62           C  
ATOM    657  C   CYS A  44      33.089  17.420  38.573  1.00  1.62           C  
ATOM    658  O   CYS A  44      33.003  18.330  39.405  1.00  1.62           O  
ATOM    659  CB  CYS A  44      33.233  18.885  36.593  1.00  1.62           C  
ATOM    660  SG  CYS A  44      35.026  18.836  36.603  1.00  1.62           S  
ATOM    661  H   CYS A  44      30.738  18.737  37.184  1.00  1.62           H  
ATOM    662  HA  CYS A  44      32.802  16.823  36.510  1.00  1.62           H  
ATOM    663 1HB  CYS A  44      32.896  19.071  35.583  1.00  1.62           H  
ATOM    664 2HB  CYS A  44      32.927  19.732  37.172  1.00  1.62           H  
ATOM    665  HG  CYS A  44      35.205  20.000  35.949  1.00  1.62           H  
ATOM    666  N   PRO A  45      33.757  16.283  38.864  1.00  1.64           N  
ATOM    667  CA  PRO A  45      34.282  15.935  40.176  1.00  1.64           C  
ATOM    668  C   PRO A  45      35.369  16.914  40.600  1.00  1.64           C  
ATOM    669  O   PRO A  45      35.683  17.044  41.783  1.00  1.64           O  
ATOM    670  CB  PRO A  45      34.846  14.525  39.953  1.00  1.64           C  
ATOM    671  CG  PRO A  45      35.148  14.453  38.474  1.00  1.64           C  
ATOM    672  CD  PRO A  45      34.107  15.319  37.804  1.00  1.64           C  
ATOM    673  HA  PRO A  45      33.469  15.927  40.906  1.00  1.64           H  
ATOM    674 1HB  PRO A  45      35.744  14.387  40.572  1.00  1.64           H  
ATOM    675 2HB  PRO A  45      34.117  13.774  40.276  1.00  1.64           H  
ATOM    676 1HG  PRO A  45      36.173  14.799  38.282  1.00  1.64           H  
ATOM    677 2HG  PRO A  45      35.099  13.408  38.132  1.00  1.64           H  
ATOM    678 1HD  PRO A  45      34.615  15.816  36.974  1.00  1.64           H  
ATOM    679 2HD  PRO A  45      33.235  14.739  37.482  1.00  1.64           H  
ATOM    680  N   LEU A  46      35.939  17.598  39.615  1.00  1.76           N  
ATOM    681  CA  LEU A  46      36.992  18.561  39.820  1.00  1.76           C  
ATOM    682  C   LEU A  46      36.575  20.016  39.755  1.00  1.76           C  
ATOM    683  O   LEU A  46      37.440  20.882  39.687  1.00  1.76           O  
ATOM    684  CB  LEU A  46      38.098  18.332  38.821  1.00  1.76           C  
ATOM    685  CG  LEU A  46      38.787  17.029  38.957  1.00  1.76           C  
ATOM    686  CD1 LEU A  46      39.789  16.927  37.885  1.00  1.76           C  
ATOM    687  CD2 LEU A  46      39.420  16.945  40.338  1.00  1.76           C  
ATOM    688  H   LEU A  46      35.635  17.442  38.666  1.00  1.76           H  
ATOM    689  HA  LEU A  46      37.400  18.373  40.805  1.00  1.76           H  
ATOM    690 1HB  LEU A  46      37.680  18.373  37.823  1.00  1.76           H  
ATOM    691 2HB  LEU A  46      38.811  19.120  38.910  1.00  1.76           H  
ATOM    692  HG  LEU A  46      38.076  16.218  38.833  1.00  1.76           H  
ATOM    693 1HD1 LEU A  46      40.311  15.972  37.949  1.00  1.76           H  
ATOM    694 2HD1 LEU A  46      39.283  17.000  36.939  1.00  1.76           H  
ATOM    695 3HD1 LEU A  46      40.508  17.738  37.982  1.00  1.76           H  
ATOM    696 1HD2 LEU A  46      39.935  15.991  40.445  1.00  1.76           H  
ATOM    697 2HD2 LEU A  46      40.135  17.758  40.461  1.00  1.76           H  
ATOM    698 3HD2 LEU A  46      38.642  17.027  41.101  1.00  1.76           H  
ATOM    699  N   ALA A  47      35.281  20.321  39.724  1.00  1.98           N  
ATOM    700  CA  ALA A  47      34.927  21.739  39.714  1.00  1.98           C  
ATOM    701  C   ALA A  47      34.619  22.248  41.121  1.00  1.98           C  
ATOM    702  O   ALA A  47      35.177  23.268  41.572  1.00  1.98           O  
ATOM    703  CB  ALA A  47      33.734  21.993  38.818  1.00  1.98           C  
ATOM    704  H   ALA A  47      34.560  19.597  39.727  1.00  1.98           H  
ATOM    705  HA  ALA A  47      35.776  22.301  39.329  1.00  1.98           H  
ATOM    706 1HB  ALA A  47      33.505  23.052  38.812  1.00  1.98           H  
ATOM    707 2HB  ALA A  47      33.967  21.668  37.813  1.00  1.98           H  
ATOM    708 3HB  ALA A  47      32.868  21.439  39.187  1.00  1.98           H  
ATOM    709  N   ASP A  48      33.744  21.532  41.838  1.00  2.31           N  
ATOM    710  CA  ASP A  48      33.319  22.002  43.149  1.00  2.31           C  
ATOM    711  C   ASP A  48      33.029  23.501  42.998  1.00  2.31           C  
ATOM    712  O   ASP A  48      32.430  23.912  41.998  1.00  2.31           O  
ATOM    713  CB  ASP A  48      34.447  21.753  44.162  1.00  2.31           C  
ATOM    714  CG  ASP A  48      34.055  21.874  45.606  1.00  2.31           C  
ATOM    715  OD1 ASP A  48      33.359  21.050  46.133  1.00  2.31           O  
ATOM    716  OD2 ASP A  48      34.394  22.927  46.134  1.00  2.31           O  
ATOM    717  H   ASP A  48      33.346  20.686  41.449  1.00  2.31           H  
ATOM    718  HA  ASP A  48      32.408  21.483  43.451  1.00  2.31           H  
ATOM    719 1HB  ASP A  48      34.833  20.744  44.010  1.00  2.31           H  
ATOM    720 2HB  ASP A  48      35.275  22.428  43.968  1.00  2.31           H  
ATOM    721  N   LYS A  49      33.508  24.314  43.946  1.00  2.73           N  
ATOM    722  CA  LYS A  49      33.531  25.751  43.825  1.00  2.73           C  
ATOM    723  C   LYS A  49      34.971  26.112  44.086  1.00  2.73           C  
ATOM    724  O   LYS A  49      35.492  27.120  43.605  1.00  2.73           O  
ATOM    725  CB  LYS A  49      32.588  26.429  44.815  1.00  2.73           C  
ATOM    726  CG  LYS A  49      31.111  26.114  44.592  1.00  2.73           C  
ATOM    727  CD  LYS A  49      30.225  26.870  45.572  1.00  2.73           C  
ATOM    728  CE  LYS A  49      28.752  26.573  45.330  1.00  2.73           C  
ATOM    729  NZ  LYS A  49      27.877  27.297  46.292  1.00  2.73           N  
ATOM    730  H   LYS A  49      33.942  23.936  44.785  1.00  2.73           H  
ATOM    731  HA  LYS A  49      33.273  26.047  42.811  1.00  2.73           H  
ATOM    732 1HB  LYS A  49      32.850  26.117  45.829  1.00  2.73           H  
ATOM    733 2HB  LYS A  49      32.718  27.508  44.760  1.00  2.73           H  
ATOM    734 1HG  LYS A  49      30.834  26.384  43.570  1.00  2.73           H  
ATOM    735 2HG  LYS A  49      30.949  25.044  44.720  1.00  2.73           H  
ATOM    736 1HD  LYS A  49      30.482  26.585  46.592  1.00  2.73           H  
ATOM    737 2HD  LYS A  49      30.390  27.941  45.458  1.00  2.73           H  
ATOM    738 1HE  LYS A  49      28.489  26.873  44.317  1.00  2.73           H  
ATOM    739 2HE  LYS A  49      28.582  25.502  45.437  1.00  2.73           H  
ATOM    740 1HZ  LYS A  49      26.911  27.076  46.102  1.00  2.73           H  
ATOM    741 2HZ  LYS A  49      28.108  27.017  47.235  1.00  2.73           H  
ATOM    742 3HZ  LYS A  49      28.020  28.293  46.193  1.00  2.73           H  
ATOM    743  N   SER A  50      35.593  25.264  44.915  1.00  3.21           N  
ATOM    744  CA  SER A  50      36.962  25.471  45.375  1.00  3.21           C  
ATOM    745  C   SER A  50      38.029  24.926  44.425  1.00  3.21           C  
ATOM    746  O   SER A  50      39.220  25.117  44.671  1.00  3.21           O  
ATOM    747  CB  SER A  50      37.153  24.868  46.757  1.00  3.21           C  
ATOM    748  OG  SER A  50      37.052  23.468  46.733  1.00  3.21           O  
ATOM    749  H   SER A  50      35.079  24.439  45.260  1.00  3.21           H  
ATOM    750  HA  SER A  50      37.123  26.547  45.457  1.00  3.21           H  
ATOM    751 1HB  SER A  50      38.131  25.155  47.138  1.00  3.21           H  
ATOM    752 2HB  SER A  50      36.404  25.273  47.434  1.00  3.21           H  
ATOM    753  HG  SER A  50      36.111  23.266  46.518  1.00  3.21           H  
ATOM    754  N   LEU A  51      37.629  24.195  43.382  1.00  3.71           N  
ATOM    755  CA  LEU A  51      38.619  23.642  42.474  1.00  3.71           C  
ATOM    756  C   LEU A  51      38.625  24.426  41.178  1.00  3.71           C  
ATOM    757  O   LEU A  51      39.686  24.853  40.729  1.00  3.71           O  
ATOM    758  CB  LEU A  51      38.342  22.171  42.234  1.00  3.71           C  
ATOM    759  CG  LEU A  51      38.421  21.286  43.460  1.00  3.71           C  
ATOM    760  CD1 LEU A  51      38.019  19.894  43.081  1.00  3.71           C  
ATOM    761  CD2 LEU A  51      39.831  21.310  43.995  1.00  3.71           C  
ATOM    762  H   LEU A  51      36.645  24.031  43.183  1.00  3.71           H  
ATOM    763  HA  LEU A  51      39.603  23.730  42.925  1.00  3.71           H  
ATOM    764 1HB  LEU A  51      37.356  22.076  41.842  1.00  3.71           H  
ATOM    765 2HB  LEU A  51      39.037  21.797  41.495  1.00  3.71           H  
ATOM    766  HG  LEU A  51      37.730  21.650  44.225  1.00  3.71           H  
ATOM    767 1HD1 LEU A  51      38.067  19.243  43.951  1.00  3.71           H  
ATOM    768 2HD1 LEU A  51      36.997  19.906  42.696  1.00  3.71           H  
ATOM    769 3HD1 LEU A  51      38.700  19.531  42.316  1.00  3.71           H  
ATOM    770 1HD2 LEU A  51      39.897  20.674  44.878  1.00  3.71           H  
ATOM    771 2HD2 LEU A  51      40.515  20.943  43.229  1.00  3.71           H  
ATOM    772 3HD2 LEU A  51      40.102  22.334  44.265  1.00  3.71           H  
ATOM    773  N   ARG A  52      37.435  24.769  40.657  1.00  4.15           N  
ATOM    774  CA  ARG A  52      37.306  25.508  39.394  1.00  4.15           C  
ATOM    775  C   ARG A  52      38.056  26.853  39.430  1.00  4.15           C  
ATOM    776  O   ARG A  52      38.394  27.410  38.389  1.00  4.15           O  
ATOM    777  CB  ARG A  52      35.832  25.746  39.060  1.00  4.15           C  
ATOM    778  CG  ARG A  52      35.097  26.713  39.981  1.00  4.15           C  
ATOM    779  CD  ARG A  52      33.637  26.892  39.612  1.00  4.15           C  
ATOM    780  NE  ARG A  52      32.779  25.753  39.963  1.00  4.15           N  
ATOM    781  CZ  ARG A  52      31.547  25.542  39.466  1.00  4.15           C  
ATOM    782  NH1 ARG A  52      31.030  26.364  38.581  1.00  4.15           N  
ATOM    783  NH2 ARG A  52      30.863  24.504  39.885  1.00  4.15           N  
ATOM    784  H   ARG A  52      36.590  24.401  41.088  1.00  4.15           H  
ATOM    785  HA  ARG A  52      37.730  24.893  38.601  1.00  4.15           H  
ATOM    786 1HB  ARG A  52      35.741  26.121  38.043  1.00  4.15           H  
ATOM    787 2HB  ARG A  52      35.301  24.801  39.109  1.00  4.15           H  
ATOM    788 1HG  ARG A  52      35.144  26.322  40.998  1.00  4.15           H  
ATOM    789 2HG  ARG A  52      35.578  27.689  39.949  1.00  4.15           H  
ATOM    790 1HD  ARG A  52      33.252  27.768  40.129  1.00  4.15           H  
ATOM    791 2HD  ARG A  52      33.560  27.047  38.538  1.00  4.15           H  
ATOM    792  HE  ARG A  52      33.090  25.086  40.682  1.00  4.15           H  
ATOM    793 1HH1 ARG A  52      31.559  27.164  38.267  1.00  4.15           H  
ATOM    794 2HH1 ARG A  52      30.102  26.200  38.223  1.00  4.15           H  
ATOM    795 1HH2 ARG A  52      31.293  23.900  40.598  1.00  4.15           H  
ATOM    796 2HH2 ARG A  52      29.939  24.320  39.537  1.00  4.15           H  
ATOM    797  N   ASN A  53      38.326  27.341  40.631  1.00  4.47           N  
ATOM    798  CA  ASN A  53      39.065  28.555  40.945  1.00  4.47           C  
ATOM    799  C   ASN A  53      39.709  28.203  42.284  1.00  4.47           C  
ATOM    800  O   ASN A  53      38.986  28.086  43.271  1.00  4.47           O  
ATOM    801  CB  ASN A  53      38.153  29.770  41.032  1.00  4.47           C  
ATOM    802  CG  ASN A  53      38.917  31.079  41.194  1.00  4.47           C  
ATOM    803  OD1 ASN A  53      39.982  31.129  41.819  1.00  4.47           O  
ATOM    804  ND2 ASN A  53      38.385  32.137  40.626  1.00  4.47           N  
ATOM    805  H   ASN A  53      37.994  26.797  41.417  1.00  4.47           H  
ATOM    806  HA  ASN A  53      39.834  28.735  40.201  1.00  4.47           H  
ATOM    807 1HB  ASN A  53      37.546  29.826  40.128  1.00  4.47           H  
ATOM    808 2HB  ASN A  53      37.472  29.651  41.877  1.00  4.47           H  
ATOM    809 1HD2 ASN A  53      38.841  33.025  40.693  1.00  4.47           H  
ATOM    810 2HD2 ASN A  53      37.524  32.054  40.125  1.00  4.47           H  
ATOM    811  N   LEU A  54      41.030  27.958  42.367  1.00  4.68           N  
ATOM    812  CA  LEU A  54      42.137  28.221  41.427  1.00  4.68           C  
ATOM    813  C   LEU A  54      42.313  27.613  40.021  1.00  4.68           C  
ATOM    814  O   LEU A  54      43.113  28.163  39.267  1.00  4.68           O  
ATOM    815  CB  LEU A  54      43.433  27.898  42.164  1.00  4.68           C  
ATOM    816  CG  LEU A  54      43.791  28.849  43.286  1.00  4.68           C  
ATOM    817  CD1 LEU A  54      45.018  28.327  44.020  1.00  4.68           C  
ATOM    818  CD2 LEU A  54      44.048  30.230  42.689  1.00  4.68           C  
ATOM    819  H   LEU A  54      41.325  27.594  43.262  1.00  4.68           H  
ATOM    820  HA  LEU A  54      42.118  29.300  41.276  1.00  4.68           H  
ATOM    821 1HB  LEU A  54      43.347  26.896  42.586  1.00  4.68           H  
ATOM    822 2HB  LEU A  54      44.239  27.900  41.450  1.00  4.68           H  
ATOM    823  HG  LEU A  54      42.965  28.909  43.999  1.00  4.68           H  
ATOM    824 1HD1 LEU A  54      45.275  29.010  44.830  1.00  4.68           H  
ATOM    825 2HD1 LEU A  54      44.802  27.342  44.432  1.00  4.68           H  
ATOM    826 3HD1 LEU A  54      45.856  28.255  43.328  1.00  4.68           H  
ATOM    827 1HD2 LEU A  54      44.305  30.930  43.484  1.00  4.68           H  
ATOM    828 2HD2 LEU A  54      44.875  30.174  41.978  1.00  4.68           H  
ATOM    829 3HD2 LEU A  54      43.151  30.581  42.174  1.00  4.68           H  
ATOM    830  N   MET A  55      41.651  26.538  39.611  1.00  4.79           N  
ATOM    831  CA  MET A  55      41.948  26.041  38.253  1.00  4.79           C  
ATOM    832  C   MET A  55      41.814  27.124  37.163  1.00  4.79           C  
ATOM    833  O   MET A  55      42.658  27.210  36.270  1.00  4.79           O  
ATOM    834  CB  MET A  55      41.102  24.812  37.928  1.00  4.79           C  
ATOM    835  CG  MET A  55      41.526  23.539  38.687  1.00  4.79           C  
ATOM    836  SD  MET A  55      40.451  22.124  38.384  1.00  4.79           S  
ATOM    837  CE  MET A  55      41.180  20.967  39.543  1.00  4.79           C  
ATOM    838  H   MET A  55      40.965  26.051  40.187  1.00  4.79           H  
ATOM    839  HA  MET A  55      42.988  25.716  38.246  1.00  4.79           H  
ATOM    840 1HB  MET A  55      40.071  25.013  38.169  1.00  4.79           H  
ATOM    841 2HB  MET A  55      41.147  24.609  36.878  1.00  4.79           H  
ATOM    842 1HG  MET A  55      42.530  23.269  38.368  1.00  4.79           H  
ATOM    843 2HG  MET A  55      41.565  23.726  39.754  1.00  4.79           H  
ATOM    844 1HE  MET A  55      40.661  20.032  39.515  1.00  4.79           H  
ATOM    845 2HE  MET A  55      42.222  20.804  39.279  1.00  4.79           H  
ATOM    846 3HE  MET A  55      41.125  21.382  40.549  1.00  4.79           H  
ATOM    847  N   ALA A  56      40.813  27.997  37.244  1.00  4.83           N  
ATOM    848  CA  ALA A  56      40.654  29.080  36.272  1.00  4.83           C  
ATOM    849  C   ALA A  56      41.878  30.012  36.221  1.00  4.83           C  
ATOM    850  O   ALA A  56      42.183  30.595  35.178  1.00  4.83           O  
ATOM    851  CB  ALA A  56      39.427  29.902  36.605  1.00  4.83           C  
ATOM    852  H   ALA A  56      40.104  27.888  37.959  1.00  4.83           H  
ATOM    853  HA  ALA A  56      40.527  28.630  35.289  1.00  4.83           H  
ATOM    854 1HB  ALA A  56      39.295  30.685  35.861  1.00  4.83           H  
ATOM    855 2HB  ALA A  56      38.550  29.254  36.611  1.00  4.83           H  
ATOM    856 3HB  ALA A  56      39.550  30.350  37.590  1.00  4.83           H  
ATOM    857  N   ALA A  57      42.606  30.136  37.339  1.00  4.81           N  
ATOM    858  CA  ALA A  57      43.747  31.043  37.454  1.00  4.81           C  
ATOM    859  C   ALA A  57      44.974  30.466  36.778  1.00  4.81           C  
ATOM    860  O   ALA A  57      46.033  31.102  36.760  1.00  4.81           O  
ATOM    861  CB  ALA A  57      44.067  31.323  38.908  1.00  4.81           C  
ATOM    862  H   ALA A  57      42.383  29.565  38.145  1.00  4.81           H  
ATOM    863  HA  ALA A  57      43.485  31.974  36.960  1.00  4.81           H  
ATOM    864 1HB  ALA A  57      44.906  32.018  38.969  1.00  4.81           H  
ATOM    865 2HB  ALA A  57      43.198  31.759  39.399  1.00  4.81           H  
ATOM    866 3HB  ALA A  57      44.334  30.393  39.405  1.00  4.81           H  
ATOM    867  N   HIS A  58      44.840  29.240  36.279  1.00  4.69           N  
ATOM    868  CA  HIS A  58      45.871  28.527  35.568  1.00  4.69           C  
ATOM    869  C   HIS A  58      45.424  28.223  34.138  1.00  4.69           C  
ATOM    870  O   HIS A  58      46.018  27.368  33.475  1.00  4.69           O  
ATOM    871  CB  HIS A  58      46.206  27.226  36.317  1.00  4.69           C  
ATOM    872  CG  HIS A  58      46.796  27.446  37.702  1.00  4.69           C  
ATOM    873  ND1 HIS A  58      46.030  27.767  38.806  1.00  4.69           N  
ATOM    874  CD2 HIS A  58      48.078  27.362  38.147  1.00  4.69           C  
ATOM    875  CE1 HIS A  58      46.822  27.896  39.863  1.00  4.69           C  
ATOM    876  NE2 HIS A  58      48.066  27.653  39.487  1.00  4.69           N  
ATOM    877  H   HIS A  58      43.948  28.753  36.369  1.00  4.69           H  
ATOM    878  HA  HIS A  58      46.760  29.133  35.494  1.00  4.69           H  
ATOM    879 1HB  HIS A  58      45.293  26.637  36.429  1.00  4.69           H  
ATOM    880 2HB  HIS A  58      46.908  26.637  35.730  1.00  4.69           H  
ATOM    881  HD1 HIS A  58      45.016  27.869  38.832  1.00  4.69           H  
ATOM    882  HD2 HIS A  58      49.021  27.131  37.650  1.00  4.69           H  
ATOM    883  HE1 HIS A  58      46.420  28.161  40.833  1.00  4.69           H  
ATOM    884  N   SER A  59      44.387  28.929  33.652  1.00  4.45           N  
ATOM    885  CA  SER A  59      43.869  28.647  32.317  1.00  4.45           C  
ATOM    886  C   SER A  59      44.426  29.548  31.189  1.00  4.45           C  
ATOM    887  O   SER A  59      45.376  30.326  31.362  1.00  4.45           O  
ATOM    888  CB  SER A  59      42.345  28.716  32.355  1.00  4.45           C  
ATOM    889  OG  SER A  59      41.771  28.228  31.160  1.00  4.45           O  
ATOM    890  H   SER A  59      43.909  29.627  34.226  1.00  4.45           H  
ATOM    891  HA  SER A  59      44.138  27.618  32.074  1.00  4.45           H  
ATOM    892 1HB  SER A  59      41.982  28.136  33.205  1.00  4.45           H  
ATOM    893 2HB  SER A  59      42.039  29.750  32.517  1.00  4.45           H  
ATOM    894  HG  SER A  59      40.827  28.398  31.237  1.00  4.45           H  
ATOM    895  N   ALA A  60      43.832  29.373  30.010  1.00  4.11           N  
ATOM    896  CA  ALA A  60      44.274  29.986  28.769  1.00  4.11           C  
ATOM    897  C   ALA A  60      44.263  31.494  28.801  1.00  4.11           C  
ATOM    898  O   ALA A  60      43.369  32.121  29.372  1.00  4.11           O  
ATOM    899  CB  ALA A  60      43.395  29.524  27.626  1.00  4.11           C  
ATOM    900  H   ALA A  60      43.036  28.757  30.004  1.00  4.11           H  
ATOM    901  HA  ALA A  60      45.297  29.662  28.587  1.00  4.11           H  
ATOM    902 1HB  ALA A  60      43.759  29.963  26.693  1.00  4.11           H  
ATOM    903 2HB  ALA A  60      43.425  28.438  27.558  1.00  4.11           H  
ATOM    904 3HB  ALA A  60      42.372  29.850  27.801  1.00  4.11           H  
ATOM    905  N   ASP A  61      45.288  32.054  28.163  1.00  3.72           N  
ATOM    906  CA  ASP A  61      45.507  33.485  27.970  1.00  3.72           C  
ATOM    907  C   ASP A  61      45.755  34.281  29.252  1.00  3.72           C  
ATOM    908  O   ASP A  61      45.908  35.506  29.205  1.00  3.72           O  
ATOM    909  CB  ASP A  61      44.331  34.096  27.204  1.00  3.72           C  
ATOM    910  CG  ASP A  61      44.188  33.509  25.795  1.00  3.72           C  
ATOM    911  OD1 ASP A  61      45.188  33.349  25.133  1.00  3.72           O  
ATOM    912  OD2 ASP A  61      43.086  33.208  25.406  1.00  3.72           O  
ATOM    913  H   ASP A  61      45.971  31.431  27.759  1.00  3.72           H  
ATOM    914  HA  ASP A  61      46.394  33.596  27.346  1.00  3.72           H  
ATOM    915 1HB  ASP A  61      43.400  33.951  27.747  1.00  3.72           H  
ATOM    916 2HB  ASP A  61      44.483  35.170  27.114  1.00  3.72           H  
ATOM    917  N   LEU A  62      45.886  33.620  30.398  1.00  3.31           N  
ATOM    918  CA  LEU A  62      46.139  34.393  31.598  1.00  3.31           C  
ATOM    919  C   LEU A  62      47.601  34.722  31.744  1.00  3.31           C  
ATOM    920  O   LEU A  62      48.300  34.082  32.518  1.00  3.31           O  
ATOM    921  CB  LEU A  62      45.694  33.632  32.836  1.00  3.31           C  
ATOM    922  CG  LEU A  62      45.644  34.458  34.110  1.00  3.31           C  
ATOM    923  CD1 LEU A  62      44.786  33.752  35.090  1.00  3.31           C  
ATOM    924  CD2 LEU A  62      47.062  34.652  34.665  1.00  3.31           C  
ATOM    925  H   LEU A  62      45.768  32.604  30.462  1.00  3.31           H  
ATOM    926  HA  LEU A  62      45.580  35.324  31.536  1.00  3.31           H  
ATOM    927 1HB  LEU A  62      44.700  33.219  32.654  1.00  3.31           H  
ATOM    928 2HB  LEU A  62      46.381  32.800  32.999  1.00  3.31           H  
ATOM    929  HG  LEU A  62      45.202  35.418  33.901  1.00  3.31           H  
ATOM    930 1HD1 LEU A  62      44.727  34.320  36.016  1.00  3.31           H  
ATOM    931 2HD1 LEU A  62      43.789  33.611  34.686  1.00  3.31           H  
ATOM    932 3HD1 LEU A  62      45.229  32.801  35.274  1.00  3.31           H  
ATOM    933 1HD2 LEU A  62      47.017  35.233  35.582  1.00  3.31           H  
ATOM    934 2HD2 LEU A  62      47.497  33.674  34.872  1.00  3.31           H  
ATOM    935 3HD2 LEU A  62      47.678  35.180  33.936  1.00  3.31           H  
ATOM    936  N   LYS A  63      48.070  35.707  30.993  1.00  2.95           N  
ATOM    937  CA  LYS A  63      49.486  36.078  31.034  1.00  2.95           C  
ATOM    938  C   LYS A  63      49.696  37.568  31.248  1.00  2.95           C  
ATOM    939  O   LYS A  63      48.950  38.396  30.730  1.00  2.95           O  
ATOM    940  CB  LYS A  63      50.196  35.618  29.755  1.00  2.95           C  
ATOM    941  CG  LYS A  63      50.179  34.097  29.553  1.00  2.95           C  
ATOM    942  CD  LYS A  63      51.077  33.427  30.593  1.00  2.95           C  
ATOM    943  CE  LYS A  63      51.066  31.914  30.493  1.00  2.95           C  
ATOM    944  NZ  LYS A  63      51.962  31.288  31.527  1.00  2.95           N  
ATOM    945  H   LYS A  63      47.411  36.157  30.358  1.00  2.95           H  
ATOM    946  HA  LYS A  63      49.949  35.569  31.881  1.00  2.95           H  
ATOM    947 1HB  LYS A  63      49.720  36.079  28.890  1.00  2.95           H  
ATOM    948 2HB  LYS A  63      51.235  35.950  29.775  1.00  2.95           H  
ATOM    949 1HG  LYS A  63      49.166  33.708  29.636  1.00  2.95           H  
ATOM    950 2HG  LYS A  63      50.555  33.862  28.559  1.00  2.95           H  
ATOM    951 1HD  LYS A  63      52.101  33.784  30.478  1.00  2.95           H  
ATOM    952 2HD  LYS A  63      50.729  33.705  31.577  1.00  2.95           H  
ATOM    953 1HE  LYS A  63      50.045  31.567  30.657  1.00  2.95           H  
ATOM    954 2HE  LYS A  63      51.391  31.604  29.502  1.00  2.95           H  
ATOM    955 1HZ  LYS A  63      51.918  30.284  31.447  1.00  2.95           H  
ATOM    956 2HZ  LYS A  63      52.910  31.595  31.375  1.00  2.95           H  
ATOM    957 3HZ  LYS A  63      51.667  31.576  32.480  1.00  2.95           H  
ATOM    958  N   CYS A  64      50.762  37.894  31.971  1.00  2.65           N  
ATOM    959  CA  CYS A  64      51.131  39.272  32.281  1.00  2.65           C  
ATOM    960  C   CYS A  64      51.525  40.051  31.018  1.00  2.65           C  
ATOM    961  O   CYS A  64      52.475  39.660  30.339  1.00  2.65           O  
ATOM    962  CB  CYS A  64      52.325  39.261  33.236  1.00  2.65           C  
ATOM    963  SG  CYS A  64      52.829  40.852  33.780  1.00  2.65           S  
ATOM    964  H   CYS A  64      51.315  37.151  32.379  1.00  2.65           H  
ATOM    965  HA  CYS A  64      50.289  39.726  32.790  1.00  2.65           H  
ATOM    966 1HB  CYS A  64      52.084  38.662  34.110  1.00  2.65           H  
ATOM    967 2HB  CYS A  64      53.175  38.792  32.749  1.00  2.65           H  
ATOM    968  HG  CYS A  64      51.643  41.149  34.386  1.00  2.65           H  
ATOM    969  N   PRO A  65      50.883  41.188  30.692  1.00  2.42           N  
ATOM    970  CA  PRO A  65      51.114  41.985  29.498  1.00  2.42           C  
ATOM    971  C   PRO A  65      52.350  42.862  29.603  1.00  2.42           C  
ATOM    972  O   PRO A  65      52.253  44.090  29.603  1.00  2.42           O  
ATOM    973  CB  PRO A  65      49.835  42.814  29.419  1.00  2.42           C  
ATOM    974  CG  PRO A  65      49.433  43.004  30.846  1.00  2.42           C  
ATOM    975  CD  PRO A  65      49.821  41.710  31.539  1.00  2.42           C  
ATOM    976  HA  PRO A  65      51.197  41.312  28.632  1.00  2.42           H  
ATOM    977 1HB  PRO A  65      50.033  43.764  28.901  1.00  2.42           H  
ATOM    978 2HB  PRO A  65      49.076  42.275  28.834  1.00  2.42           H  
ATOM    979 1HG  PRO A  65      49.932  43.874  31.250  1.00  2.42           H  
ATOM    980 2HG  PRO A  65      48.354  43.196  30.919  1.00  2.42           H  
ATOM    981 1HD  PRO A  65      50.178  41.927  32.548  1.00  2.42           H  
ATOM    982 2HD  PRO A  65      48.977  41.022  31.521  1.00  2.42           H  
ATOM    983  N   THR A  66      53.504  42.220  29.672  1.00  2.24           N  
ATOM    984  CA  THR A  66      54.765  42.928  29.846  1.00  2.24           C  
ATOM    985  C   THR A  66      55.869  42.333  28.986  1.00  2.24           C  
ATOM    986  O   THR A  66      55.820  41.151  28.661  1.00  2.24           O  
ATOM    987  CB  THR A  66      55.250  42.802  31.303  1.00  2.24           C  
ATOM    988  OG1 THR A  66      56.458  43.566  31.496  1.00  2.24           O  
ATOM    989  CG2 THR A  66      55.544  41.351  31.588  1.00  2.24           C  
ATOM    990  H   THR A  66      53.480  41.200  29.655  1.00  2.24           H  
ATOM    991  HA  THR A  66      54.593  43.970  29.614  1.00  2.24           H  
ATOM    992  HB  THR A  66      54.489  43.154  31.975  1.00  2.24           H  
ATOM    993  HG1 THR A  66      57.220  43.118  31.011  1.00  2.24           H  
ATOM    994 1HG2 THR A  66      55.882  41.245  32.602  1.00  2.24           H  
ATOM    995 2HG2 THR A  66      54.646  40.762  31.438  1.00  2.24           H  
ATOM    996 3HG2 THR A  66      56.321  40.999  30.910  1.00  2.24           H  
ATOM    997  N   PRO A  67      56.836  43.145  28.539  1.00  2.13           N  
ATOM    998  CA  PRO A  67      58.094  42.702  27.999  1.00  2.13           C  
ATOM    999  C   PRO A  67      58.788  41.933  29.103  1.00  2.13           C  
ATOM   1000  O   PRO A  67      58.608  42.260  30.282  1.00  2.13           O  
ATOM   1001  CB  PRO A  67      58.819  44.012  27.674  1.00  2.13           C  
ATOM   1002  CG  PRO A  67      57.711  45.028  27.488  1.00  2.13           C  
ATOM   1003  CD  PRO A  67      56.624  44.608  28.454  1.00  2.13           C  
ATOM   1004  HA  PRO A  67      57.926  42.078  27.111  1.00  2.13           H  
ATOM   1005 1HB  PRO A  67      59.508  44.271  28.491  1.00  2.13           H  
ATOM   1006 2HB  PRO A  67      59.431  43.883  26.769  1.00  2.13           H  
ATOM   1007 1HG  PRO A  67      58.093  46.039  27.702  1.00  2.13           H  
ATOM   1008 2HG  PRO A  67      57.373  45.034  26.441  1.00  2.13           H  
ATOM   1009 1HD  PRO A  67      56.761  45.091  29.433  1.00  2.13           H  
ATOM   1010 2HD  PRO A  67      55.657  44.851  27.988  1.00  2.13           H  
ATOM   1011  N   GLY A  68      59.581  40.936  28.739  1.00  2.07           N  
ATOM   1012  CA  GLY A  68      60.324  40.181  29.743  1.00  2.07           C  
ATOM   1013  C   GLY A  68      59.406  39.378  30.662  1.00  2.07           C  
ATOM   1014  O   GLY A  68      58.337  38.928  30.248  1.00  2.07           O  
ATOM   1015  H   GLY A  68      59.680  40.699  27.762  1.00  2.07           H  
ATOM   1016 1HA  GLY A  68      61.017  39.503  29.244  1.00  2.07           H  
ATOM   1017 2HA  GLY A  68      60.924  40.867  30.337  1.00  2.07           H  
ATOM   1018  N   CYS A  69      59.856  39.205  31.910  1.00  2.05           N  
ATOM   1019  CA  CYS A  69      59.189  38.398  32.937  1.00  2.05           C  
ATOM   1020  C   CYS A  69      59.153  36.960  32.432  1.00  2.05           C  
ATOM   1021  O   CYS A  69      59.769  36.644  31.414  1.00  2.05           O  
ATOM   1022  CB  CYS A  69      57.760  38.932  33.239  1.00  2.05           C  
ATOM   1023  SG  CYS A  69      56.913  38.200  34.699  1.00  2.05           S  
ATOM   1024  H   CYS A  69      60.735  39.641  32.145  1.00  2.05           H  
ATOM   1025  HA  CYS A  69      59.771  38.424  33.855  1.00  2.05           H  
ATOM   1026 1HB  CYS A  69      57.799  40.010  33.382  1.00  2.05           H  
ATOM   1027 2HB  CYS A  69      57.119  38.751  32.380  1.00  2.05           H  
ATOM   1028  HG  CYS A  69      57.321  36.939  34.488  1.00  2.05           H  
ATOM   1029  N   ASP A  70      58.498  36.080  33.164  1.00  2.05           N  
ATOM   1030  CA  ASP A  70      58.389  34.687  32.768  1.00  2.05           C  
ATOM   1031  C   ASP A  70      56.976  34.206  33.040  1.00  2.05           C  
ATOM   1032  O   ASP A  70      56.716  33.014  33.215  1.00  2.05           O  
ATOM   1033  CB  ASP A  70      59.403  33.851  33.544  1.00  2.05           C  
ATOM   1034  CG  ASP A  70      59.130  33.871  35.044  1.00  2.05           C  
ATOM   1035  OD1 ASP A  70      58.175  34.519  35.429  1.00  2.05           O  
ATOM   1036  OD2 ASP A  70      59.862  33.270  35.787  1.00  2.05           O  
ATOM   1037  H   ASP A  70      58.051  36.370  34.016  1.00  2.05           H  
ATOM   1038  HA  ASP A  70      58.589  34.600  31.699  1.00  2.05           H  
ATOM   1039 1HB  ASP A  70      59.372  32.819  33.192  1.00  2.05           H  
ATOM   1040 2HB  ASP A  70      60.409  34.231  33.358  1.00  2.05           H  
ATOM   1041  N   GLY A  71      56.063  35.162  33.184  1.00  2.08           N  
ATOM   1042  CA  GLY A  71      54.669  34.882  33.496  1.00  2.08           C  
ATOM   1043  C   GLY A  71      54.463  34.532  34.974  1.00  2.08           C  
ATOM   1044  O   GLY A  71      53.780  35.249  35.696  1.00  2.08           O  
ATOM   1045  H   GLY A  71      56.347  36.116  33.031  1.00  2.08           H  
ATOM   1046 1HA  GLY A  71      54.064  35.755  33.245  1.00  2.08           H  
ATOM   1047 2HA  GLY A  71      54.316  34.061  32.875  1.00  2.08           H  
ATOM   1048  N   SER A  72      55.086  33.435  35.396  1.00  2.13           N  
ATOM   1049  CA  SER A  72      55.002  32.866  36.736  1.00  2.13           C  
ATOM   1050  C   SER A  72      55.465  33.774  37.875  1.00  2.13           C  
ATOM   1051  O   SER A  72      54.861  33.775  38.948  1.00  2.13           O  
ATOM   1052  CB  SER A  72      55.833  31.602  36.778  1.00  2.13           C  
ATOM   1053  OG  SER A  72      55.302  30.615  35.936  1.00  2.13           O  
ATOM   1054  H   SER A  72      55.660  32.961  34.703  1.00  2.13           H  
ATOM   1055  HA  SER A  72      53.961  32.611  36.920  1.00  2.13           H  
ATOM   1056 1HB  SER A  72      56.858  31.837  36.469  1.00  2.13           H  
ATOM   1057 2HB  SER A  72      55.876  31.232  37.796  1.00  2.13           H  
ATOM   1058  HG  SER A  72      55.396  30.963  35.043  1.00  2.13           H  
ATOM   1059  N   GLY A  73      56.537  34.533  37.678  1.00  2.24           N  
ATOM   1060  CA  GLY A  73      57.025  35.368  38.760  1.00  2.24           C  
ATOM   1061  C   GLY A  73      55.976  36.384  39.190  1.00  2.24           C  
ATOM   1062  O   GLY A  73      55.262  36.959  38.369  1.00  2.24           O  
ATOM   1063  H   GLY A  73      57.045  34.513  36.790  1.00  2.24           H  
ATOM   1064 1HA  GLY A  73      57.302  34.742  39.607  1.00  2.24           H  
ATOM   1065 2HA  GLY A  73      57.926  35.884  38.431  1.00  2.24           H  
ATOM   1066  N   HIS A  74      55.929  36.645  40.489  1.00  2.43           N  
ATOM   1067  CA  HIS A  74      54.979  37.595  41.052  1.00  2.43           C  
ATOM   1068  C   HIS A  74      55.571  38.115  42.345  1.00  2.43           C  
ATOM   1069  O   HIS A  74      56.133  37.345  43.124  1.00  2.43           O  
ATOM   1070  CB  HIS A  74      53.634  36.941  41.395  1.00  2.43           C  
ATOM   1071  CG  HIS A  74      52.478  37.938  41.573  1.00  2.43           C  
ATOM   1072  ND1 HIS A  74      52.392  38.874  42.614  1.00  2.43           N  
ATOM   1073  CD2 HIS A  74      51.350  38.070  40.875  1.00  2.43           C  
ATOM   1074  CE1 HIS A  74      51.269  39.563  42.460  1.00  2.43           C  
ATOM   1075  NE2 HIS A  74      50.633  39.088  41.439  1.00  2.43           N  
ATOM   1076  H   HIS A  74      56.552  36.147  41.107  1.00  2.43           H  
ATOM   1077  HA  HIS A  74      54.804  38.427  40.376  1.00  2.43           H  
ATOM   1078 1HB  HIS A  74      53.357  36.249  40.592  1.00  2.43           H  
ATOM   1079 2HB  HIS A  74      53.738  36.359  42.286  1.00  2.43           H  
ATOM   1080  HD2 HIS A  74      51.056  37.477  40.026  1.00  2.43           H  
ATOM   1081  HE1 HIS A  74      50.915  40.381  43.091  1.00  2.43           H  
ATOM   1082  HE2 HIS A  74      49.738  39.416  41.109  1.00  2.43           H  
ATOM   1083  N   ILE A  75      55.372  39.384  42.621  1.00  2.70           N  
ATOM   1084  CA  ILE A  75      55.842  40.002  43.851  1.00  2.70           C  
ATOM   1085  C   ILE A  75      55.251  39.360  45.118  1.00  2.70           C  
ATOM   1086  O   ILE A  75      55.933  39.251  46.138  1.00  2.70           O  
ATOM   1087  CB  ILE A  75      55.586  41.514  43.809  1.00  2.70           C  
ATOM   1088  CG1 ILE A  75      56.514  42.140  42.733  1.00  2.70           C  
ATOM   1089  CG2 ILE A  75      55.831  42.139  45.172  1.00  2.70           C  
ATOM   1090  CD1 ILE A  75      56.197  43.581  42.368  1.00  2.70           C  
ATOM   1091  H   ILE A  75      54.883  39.966  41.936  1.00  2.70           H  
ATOM   1092  HA  ILE A  75      56.924  39.864  43.892  1.00  2.70           H  
ATOM   1093  HB  ILE A  75      54.554  41.693  43.503  1.00  2.70           H  
ATOM   1094 1HG1 ILE A  75      57.540  42.095  43.093  1.00  2.70           H  
ATOM   1095 2HG1 ILE A  75      56.440  41.535  41.831  1.00  2.70           H  
ATOM   1096 1HG2 ILE A  75      55.642  43.209  45.121  1.00  2.70           H  
ATOM   1097 2HG2 ILE A  75      55.170  41.691  45.906  1.00  2.70           H  
ATOM   1098 3HG2 ILE A  75      56.865  41.965  45.469  1.00  2.70           H  
ATOM   1099 1HD1 ILE A  75      56.891  43.936  41.606  1.00  2.70           H  
ATOM   1100 2HD1 ILE A  75      55.196  43.647  41.982  1.00  2.70           H  
ATOM   1101 3HD1 ILE A  75      56.282  44.200  43.250  1.00  2.70           H  
ATOM   1102  N   THR A  76      53.963  38.996  45.070  1.00  3.08           N  
ATOM   1103  CA  THR A  76      53.255  38.426  46.217  1.00  3.08           C  
ATOM   1104  C   THR A  76      52.855  36.943  46.060  1.00  3.08           C  
ATOM   1105  O   THR A  76      52.142  36.404  46.905  1.00  3.08           O  
ATOM   1106  CB  THR A  76      51.992  39.248  46.502  1.00  3.08           C  
ATOM   1107  OG1 THR A  76      51.155  39.214  45.350  1.00  3.08           O  
ATOM   1108  CG2 THR A  76      52.361  40.696  46.804  1.00  3.08           C  
ATOM   1109  H   THR A  76      53.460  39.097  44.193  1.00  3.08           H  
ATOM   1110  HA  THR A  76      53.910  38.497  47.085  1.00  3.08           H  
ATOM   1111  HB  THR A  76      51.459  38.825  47.352  1.00  3.08           H  
ATOM   1112  HG1 THR A  76      51.721  39.113  44.554  1.00  3.08           H  
ATOM   1113 1HG2 THR A  76      51.457  41.272  46.995  1.00  3.08           H  
ATOM   1114 2HG2 THR A  76      53.009  40.733  47.680  1.00  3.08           H  
ATOM   1115 3HG2 THR A  76      52.879  41.117  45.948  1.00  3.08           H  
ATOM   1116  N   GLY A  77      53.282  36.295  44.975  1.00  3.53           N  
ATOM   1117  CA  GLY A  77      52.956  34.878  44.731  1.00  3.53           C  
ATOM   1118  C   GLY A  77      51.565  34.587  44.134  1.00  3.53           C  
ATOM   1119  O   GLY A  77      51.080  33.456  44.177  1.00  3.53           O  
ATOM   1120  H   GLY A  77      53.878  36.789  44.324  1.00  3.53           H  
ATOM   1121 1HA  GLY A  77      53.713  34.461  44.065  1.00  3.53           H  
ATOM   1122 2HA  GLY A  77      53.054  34.334  45.669  1.00  3.53           H  
ATOM   1123  N   ASN A  78      50.901  35.577  43.564  1.00  3.98           N  
ATOM   1124  CA  ASN A  78      49.573  35.309  43.015  1.00  3.98           C  
ATOM   1125  C   ASN A  78      49.585  34.706  41.595  1.00  3.98           C  
ATOM   1126  O   ASN A  78      49.509  35.382  40.564  1.00  3.98           O  
ATOM   1127  CB  ASN A  78      48.685  36.527  43.184  1.00  3.98           C  
ATOM   1128  CG  ASN A  78      48.180  36.648  44.636  1.00  3.98           C  
ATOM   1129  OD1 ASN A  78      47.312  35.848  45.016  1.00  3.98           O  
ATOM   1130  ND2 ASN A  78      48.693  37.556  45.440  1.00  3.98           N  
ATOM   1131  H   ASN A  78      51.298  36.504  43.526  1.00  3.98           H  
ATOM   1132  HA  ASN A  78      49.114  34.545  43.643  1.00  3.98           H  
ATOM   1133 1HB  ASN A  78      49.232  37.415  42.945  1.00  3.98           H  
ATOM   1134 2HB  ASN A  78      47.834  36.463  42.508  1.00  3.98           H  
ATOM   1135 1HD2 ASN A  78      48.369  37.618  46.385  1.00  3.98           H  
ATOM   1136 2HD2 ASN A  78      49.428  38.173  45.149  1.00  3.98           H  
ATOM   1137  N   TYR A  79      49.644  33.379  41.621  1.00  4.30           N  
ATOM   1138  CA  TYR A  79      49.714  32.434  40.498  1.00  4.30           C  
ATOM   1139  C   TYR A  79      48.356  32.297  39.770  1.00  4.30           C  
ATOM   1140  O   TYR A  79      47.329  32.641  40.355  1.00  4.30           O  
ATOM   1141  CB  TYR A  79      50.226  31.093  41.049  1.00  4.30           C  
ATOM   1142  CG  TYR A  79      51.697  31.139  41.404  1.00  4.30           C  
ATOM   1143  CD1 TYR A  79      52.104  31.104  42.725  1.00  4.30           C  
ATOM   1144  CD2 TYR A  79      52.641  31.248  40.399  1.00  4.30           C  
ATOM   1145  CE1 TYR A  79      53.448  31.177  43.042  1.00  4.30           C  
ATOM   1146  CE2 TYR A  79      53.979  31.316  40.712  1.00  4.30           C  
ATOM   1147  CZ  TYR A  79      54.386  31.283  42.025  1.00  4.30           C  
ATOM   1148  OH  TYR A  79      55.726  31.362  42.329  1.00  4.30           O  
ATOM   1149  H   TYR A  79      49.729  32.998  42.563  1.00  4.30           H  
ATOM   1150  HA  TYR A  79      50.448  32.818  39.794  1.00  4.30           H  
ATOM   1151 1HB  TYR A  79      49.682  30.875  41.968  1.00  4.30           H  
ATOM   1152 2HB  TYR A  79      50.045  30.264  40.396  1.00  4.30           H  
ATOM   1153  HD1 TYR A  79      51.362  31.026  43.521  1.00  4.30           H  
ATOM   1154  HD2 TYR A  79      52.330  31.283  39.357  1.00  4.30           H  
ATOM   1155  HE1 TYR A  79      53.763  31.155  44.085  1.00  4.30           H  
ATOM   1156  HE2 TYR A  79      54.717  31.401  39.917  1.00  4.30           H  
ATOM   1157  HH  TYR A  79      56.227  31.478  41.517  1.00  4.30           H  
ATOM   1158  N   ALA A  80      48.327  31.817  38.498  1.00  4.39           N  
ATOM   1159  CA  ALA A  80      49.456  31.282  37.716  1.00  4.39           C  
ATOM   1160  C   ALA A  80      50.416  32.258  37.091  1.00  4.39           C  
ATOM   1161  O   ALA A  80      51.602  31.964  36.985  1.00  4.39           O  
ATOM   1162  CB  ALA A  80      48.926  30.475  36.575  1.00  4.39           C  
ATOM   1163  H   ALA A  80      47.422  31.763  38.027  1.00  4.39           H  
ATOM   1164  HA  ALA A  80      50.021  30.620  38.349  1.00  4.39           H  
ATOM   1165 1HB  ALA A  80      49.746  30.017  36.030  1.00  4.39           H  
ATOM   1166 2HB  ALA A  80      48.295  29.734  36.970  1.00  4.39           H  
ATOM   1167 3HB  ALA A  80      48.362  31.118  35.899  1.00  4.39           H  
ATOM   1168  N   SER A  81      49.922  33.337  36.525  1.00  4.22           N  
ATOM   1169  CA  SER A  81      50.861  34.185  35.823  1.00  4.22           C  
ATOM   1170  C   SER A  81      50.607  35.680  35.865  1.00  4.22           C  
ATOM   1171  O   SER A  81      50.981  36.381  34.925  1.00  4.22           O  
ATOM   1172  CB  SER A  81      51.018  33.716  34.399  1.00  4.22           C  
ATOM   1173  OG  SER A  81      51.531  32.391  34.339  1.00  4.22           O  
ATOM   1174  H   SER A  81      48.942  33.571  36.592  1.00  4.22           H  
ATOM   1175  HA  SER A  81      51.824  34.037  36.306  1.00  4.22           H  
ATOM   1176 1HB  SER A  81      50.085  33.756  33.917  1.00  4.22           H  
ATOM   1177 2HB  SER A  81      51.681  34.394  33.881  1.00  4.22           H  
ATOM   1178  HG  SER A  81      51.848  32.195  35.260  1.00  4.22           H  
ATOM   1179  N   HIS A  82      49.927  36.175  36.894  1.00  3.88           N  
ATOM   1180  CA  HIS A  82      49.704  37.617  36.978  1.00  3.88           C  
ATOM   1181  C   HIS A  82      49.062  38.288  35.771  1.00  3.88           C  
ATOM   1182  O   HIS A  82      49.731  38.996  35.034  1.00  3.88           O  
ATOM   1183  CB  HIS A  82      50.976  38.373  37.285  1.00  3.88           C  
ATOM   1184  CG  HIS A  82      50.649  39.703  37.800  1.00  3.88           C  
ATOM   1185  ND1 HIS A  82      49.594  39.929  38.664  1.00  3.88           N  
ATOM   1186  CD2 HIS A  82      51.219  40.873  37.605  1.00  3.88           C  
ATOM   1187  CE1 HIS A  82      49.546  41.203  38.957  1.00  3.88           C  
ATOM   1188  NE2 HIS A  82      50.519  41.790  38.327  1.00  3.88           N  
ATOM   1189  H   HIS A  82      49.624  35.568  37.643  1.00  3.88           H  
ATOM   1190  HA  HIS A  82      49.031  37.794  37.817  1.00  3.88           H  
ATOM   1191 1HB  HIS A  82      51.609  37.830  37.969  1.00  3.88           H  
ATOM   1192 2HB  HIS A  82      51.545  38.510  36.371  1.00  3.88           H  
ATOM   1193  HD1 HIS A  82      48.962  39.238  39.019  1.00  3.88           H  
ATOM   1194  HD2 HIS A  82      52.056  41.171  37.015  1.00  3.88           H  
ATOM   1195  HE1 HIS A  82      48.784  41.602  39.628  1.00  3.88           H  
ATOM   1196  N   ARG A  83      47.774  38.091  35.559  1.00  3.47           N  
ATOM   1197  CA  ARG A  83      47.080  38.687  34.408  1.00  3.47           C  
ATOM   1198  C   ARG A  83      47.365  40.204  34.180  1.00  3.47           C  
ATOM   1199  O   ARG A  83      47.230  40.694  33.062  1.00  3.47           O  
ATOM   1200  CB  ARG A  83      45.579  38.525  34.556  1.00  3.47           C  
ATOM   1201  CG  ARG A  83      44.789  38.917  33.320  1.00  3.47           C  
ATOM   1202  CD  ARG A  83      43.308  38.815  33.513  1.00  3.47           C  
ATOM   1203  NE  ARG A  83      42.841  37.452  33.771  1.00  3.47           N  
ATOM   1204  CZ  ARG A  83      42.601  36.525  32.819  1.00  3.47           C  
ATOM   1205  NH1 ARG A  83      42.822  36.808  31.555  1.00  3.47           N  
ATOM   1206  NH2 ARG A  83      42.135  35.335  33.159  1.00  3.47           N  
ATOM   1207  H   ARG A  83      47.259  37.498  36.194  1.00  3.47           H  
ATOM   1208  HA  ARG A  83      47.400  38.146  33.514  1.00  3.47           H  
ATOM   1209 1HB  ARG A  83      45.340  37.503  34.809  1.00  3.47           H  
ATOM   1210 2HB  ARG A  83      45.229  39.152  35.375  1.00  3.47           H  
ATOM   1211 1HG  ARG A  83      45.031  39.948  33.054  1.00  3.47           H  
ATOM   1212 2HG  ARG A  83      45.072  38.258  32.494  1.00  3.47           H  
ATOM   1213 1HD  ARG A  83      43.023  39.433  34.363  1.00  3.47           H  
ATOM   1214 2HD  ARG A  83      42.804  39.181  32.620  1.00  3.47           H  
ATOM   1215  HE  ARG A  83      42.654  37.194  34.732  1.00  3.47           H  
ATOM   1216 1HH1 ARG A  83      43.174  37.718  31.294  1.00  3.47           H  
ATOM   1217 2HH1 ARG A  83      42.634  36.115  30.842  1.00  3.47           H  
ATOM   1218 1HH2 ARG A  83      41.944  35.123  34.132  1.00  3.47           H  
ATOM   1219 2HH2 ARG A  83      41.952  34.640  32.448  1.00  3.47           H  
ATOM   1220  N   SER A  84      47.619  40.964  35.252  1.00  3.06           N  
ATOM   1221  CA  SER A  84      47.854  42.416  35.185  1.00  3.06           C  
ATOM   1222  C   SER A  84      49.350  42.767  35.307  1.00  3.06           C  
ATOM   1223  O   SER A  84      50.212  41.928  35.073  1.00  3.06           O  
ATOM   1224  CB  SER A  84      47.068  43.121  36.282  1.00  3.06           C  
ATOM   1225  OG  SER A  84      47.099  44.518  36.105  1.00  3.06           O  
ATOM   1226  H   SER A  84      47.702  40.504  36.145  1.00  3.06           H  
ATOM   1227  HA  SER A  84      47.502  42.778  34.218  1.00  3.06           H  
ATOM   1228 1HB  SER A  84      46.039  42.770  36.283  1.00  3.06           H  
ATOM   1229 2HB  SER A  84      47.505  42.867  37.248  1.00  3.06           H  
ATOM   1230  HG  SER A  84      46.548  44.698  35.332  1.00  3.06           H  
ATOM   1231  N   LEU A  85      49.647  44.041  35.588  1.00  2.71           N  
ATOM   1232  CA  LEU A  85      51.028  44.501  35.790  1.00  2.71           C  
ATOM   1233  C   LEU A  85      51.330  44.802  37.263  1.00  2.71           C  
ATOM   1234  O   LEU A  85      52.492  44.801  37.689  1.00  2.71           O  
ATOM   1235  CB  LEU A  85      51.331  45.716  34.912  1.00  2.71           C  
ATOM   1236  CG  LEU A  85      51.217  45.420  33.439  1.00  2.71           C  
ATOM   1237  CD1 LEU A  85      51.460  46.650  32.619  1.00  2.71           C  
ATOM   1238  CD2 LEU A  85      52.211  44.360  33.121  1.00  2.71           C  
ATOM   1239  H   LEU A  85      48.871  44.672  35.715  1.00  2.71           H  
ATOM   1240  HA  LEU A  85      51.696  43.699  35.481  1.00  2.71           H  
ATOM   1241 1HB  LEU A  85      50.637  46.521  35.161  1.00  2.71           H  
ATOM   1242 2HB  LEU A  85      52.346  46.054  35.113  1.00  2.71           H  
ATOM   1243  HG  LEU A  85      50.216  45.063  33.218  1.00  2.71           H  
ATOM   1244 1HD1 LEU A  85      51.376  46.398  31.557  1.00  2.71           H  
ATOM   1245 2HD1 LEU A  85      50.723  47.408  32.873  1.00  2.71           H  
ATOM   1246 3HD1 LEU A  85      52.458  47.026  32.823  1.00  2.71           H  
ATOM   1247 1HD2 LEU A  85      52.151  44.105  32.085  1.00  2.71           H  
ATOM   1248 2HD2 LEU A  85      53.214  44.714  33.348  1.00  2.71           H  
ATOM   1249 3HD2 LEU A  85      51.987  43.504  33.718  1.00  2.71           H  
ATOM   1250  N   SER A  86      50.281  45.034  38.049  1.00  2.42           N  
ATOM   1251  CA  SER A  86      50.405  45.432  39.452  1.00  2.42           C  
ATOM   1252  C   SER A  86      50.790  44.263  40.354  1.00  2.42           C  
ATOM   1253  O   SER A  86      49.974  43.758  41.129  1.00  2.42           O  
ATOM   1254  CB  SER A  86      49.103  46.030  39.942  1.00  2.42           C  
ATOM   1255  OG  SER A  86      48.791  47.218  39.257  1.00  2.42           O  
ATOM   1256  H   SER A  86      49.358  44.961  37.650  1.00  2.42           H  
ATOM   1257  HA  SER A  86      51.186  46.189  39.525  1.00  2.42           H  
ATOM   1258 1HB  SER A  86      48.300  45.305  39.801  1.00  2.42           H  
ATOM   1259 2HB  SER A  86      49.176  46.231  41.010  1.00  2.42           H  
ATOM   1260  HG  SER A  86      47.957  47.527  39.625  1.00  2.42           H  
ATOM   1261  N   GLY A  87      52.054  43.866  40.260  1.00  2.21           N  
ATOM   1262  CA  GLY A  87      52.577  42.701  40.955  1.00  2.21           C  
ATOM   1263  C   GLY A  87      53.636  42.013  40.105  1.00  2.21           C  
ATOM   1264  O   GLY A  87      54.278  41.051  40.537  1.00  2.21           O  
ATOM   1265  H   GLY A  87      52.638  44.354  39.584  1.00  2.21           H  
ATOM   1266 1HA  GLY A  87      52.989  42.995  41.917  1.00  2.21           H  
ATOM   1267 2HA  GLY A  87      51.762  42.009  41.147  1.00  2.21           H  
ATOM   1268  N   CYS A  88      53.839  42.508  38.887  1.00  2.09           N  
ATOM   1269  CA  CYS A  88      54.889  41.957  38.043  1.00  2.09           C  
ATOM   1270  C   CYS A  88      56.230  42.425  38.609  1.00  2.09           C  
ATOM   1271  O   CYS A  88      56.455  43.629  38.694  1.00  2.09           O  
ATOM   1272  CB  CYS A  88      54.763  42.444  36.599  1.00  2.09           C  
ATOM   1273  SG  CYS A  88      56.034  41.828  35.495  1.00  2.09           S  
ATOM   1274  H   CYS A  88      53.271  43.287  38.551  1.00  2.09           H  
ATOM   1275  HA  CYS A  88      54.792  40.875  38.058  1.00  2.09           H  
ATOM   1276 1HB  CYS A  88      53.812  42.163  36.200  1.00  2.09           H  
ATOM   1277 2HB  CYS A  88      54.791  43.533  36.581  1.00  2.09           H  
ATOM   1278  HG  CYS A  88      55.455  42.258  34.370  1.00  2.09           H  
ATOM   1279  N   PRO A  89      57.176  41.543  38.955  1.00  2.07           N  
ATOM   1280  CA  PRO A  89      58.450  41.918  39.545  1.00  2.07           C  
ATOM   1281  C   PRO A  89      59.292  42.760  38.596  1.00  2.07           C  
ATOM   1282  O   PRO A  89      60.121  43.570  39.017  1.00  2.07           O  
ATOM   1283  CB  PRO A  89      59.088  40.553  39.836  1.00  2.07           C  
ATOM   1284  CG  PRO A  89      58.420  39.591  38.867  1.00  2.07           C  
ATOM   1285  CD  PRO A  89      57.013  40.105  38.707  1.00  2.07           C  
ATOM   1286  HA  PRO A  89      58.275  42.466  40.476  1.00  2.07           H  
ATOM   1287 1HB  PRO A  89      60.177  40.613  39.691  1.00  2.07           H  
ATOM   1288 2HB  PRO A  89      58.917  40.279  40.890  1.00  2.07           H  
ATOM   1289 1HG  PRO A  89      58.971  39.563  37.919  1.00  2.07           H  
ATOM   1290 2HG  PRO A  89      58.444  38.572  39.278  1.00  2.07           H  
ATOM   1291 1HD  PRO A  89      56.683  39.884  37.684  1.00  2.07           H  
ATOM   1292 2HD  PRO A  89      56.363  39.672  39.453  1.00  2.07           H  
ATOM   1293  N   ARG A  90      59.014  42.658  37.301  1.00  2.17           N  
ATOM   1294  CA  ARG A  90      59.803  43.389  36.333  1.00  2.17           C  
ATOM   1295  C   ARG A  90      59.325  44.826  36.212  1.00  2.17           C  
ATOM   1296  O   ARG A  90      59.994  45.671  35.619  1.00  2.17           O  
ATOM   1297  CB  ARG A  90      59.747  42.699  34.994  1.00  2.17           C  
ATOM   1298  CG  ARG A  90      60.249  41.281  35.044  1.00  2.17           C  
ATOM   1299  CD  ARG A  90      61.701  41.188  35.366  1.00  2.17           C  
ATOM   1300  NE  ARG A  90      62.159  39.795  35.395  1.00  2.17           N  
ATOM   1301  CZ  ARG A  90      63.414  39.401  35.698  1.00  2.17           C  
ATOM   1302  NH1 ARG A  90      64.334  40.293  35.979  1.00  2.17           N  
ATOM   1303  NH2 ARG A  90      63.718  38.114  35.714  1.00  2.17           N  
ATOM   1304  H   ARG A  90      58.295  42.028  36.976  1.00  2.17           H  
ATOM   1305  HA  ARG A  90      60.838  43.392  36.668  1.00  2.17           H  
ATOM   1306 1HB  ARG A  90      58.731  42.688  34.615  1.00  2.17           H  
ATOM   1307 2HB  ARG A  90      60.358  43.243  34.274  1.00  2.17           H  
ATOM   1308 1HG  ARG A  90      59.681  40.717  35.785  1.00  2.17           H  
ATOM   1309 2HG  ARG A  90      60.102  40.852  34.074  1.00  2.17           H  
ATOM   1310 1HD  ARG A  90      62.280  41.726  34.618  1.00  2.17           H  
ATOM   1311 2HD  ARG A  90      61.882  41.626  36.351  1.00  2.17           H  
ATOM   1312  HE  ARG A  90      61.483  39.075  35.193  1.00  2.17           H  
ATOM   1313 1HH1 ARG A  90      64.102  41.274  35.962  1.00  2.17           H  
ATOM   1314 2HH1 ARG A  90      65.272  39.998  36.207  1.00  2.17           H  
ATOM   1315 1HH2 ARG A  90      63.013  37.422  35.501  1.00  2.17           H  
ATOM   1316 2HH2 ARG A  90      64.656  37.821  35.943  1.00  2.17           H  
ATOM   1317  N   ALA A  91      58.186  45.140  36.831  1.00  2.40           N  
ATOM   1318  CA  ALA A  91      57.653  46.494  36.814  1.00  2.40           C  
ATOM   1319  C   ALA A  91      58.633  47.442  37.503  1.00  2.40           C  
ATOM   1320  O   ALA A  91      58.606  48.650  37.272  1.00  2.40           O  
ATOM   1321  CB  ALA A  91      56.295  46.547  37.492  1.00  2.40           C  
ATOM   1322  H   ALA A  91      57.665  44.436  37.350  1.00  2.40           H  
ATOM   1323  HA  ALA A  91      57.545  46.809  35.775  1.00  2.40           H  
ATOM   1324 1HB  ALA A  91      55.908  47.564  37.457  1.00  2.40           H  
ATOM   1325 2HB  ALA A  91      55.603  45.877  36.982  1.00  2.40           H  
ATOM   1326 3HB  ALA A  91      56.400  46.233  38.531  1.00  2.40           H  
ATOM   1327  N   LYS A  92      59.475  46.898  38.389  1.00  2.75           N  
ATOM   1328  CA  LYS A  92      60.435  47.683  39.141  1.00  2.75           C  
ATOM   1329  C   LYS A  92      61.806  47.773  38.467  1.00  2.75           C  
ATOM   1330  O   LYS A  92      62.731  48.370  39.019  1.00  2.75           O  
ATOM   1331  CB  LYS A  92      60.564  47.117  40.549  1.00  2.75           C  
ATOM   1332  CG  LYS A  92      59.286  47.253  41.378  1.00  2.75           C  
ATOM   1333  CD  LYS A  92      59.473  46.747  42.799  1.00  2.75           C  
ATOM   1334  CE  LYS A  92      58.206  46.934  43.624  1.00  2.75           C  
ATOM   1335  NZ  LYS A  92      58.373  46.436  45.016  1.00  2.75           N  
ATOM   1336  H   LYS A  92      59.477  45.886  38.539  1.00  2.75           H  
ATOM   1337  HA  LYS A  92      60.048  48.700  39.223  1.00  2.75           H  
ATOM   1338 1HB  LYS A  92      60.818  46.055  40.487  1.00  2.75           H  
ATOM   1339 2HB  LYS A  92      61.374  47.622  41.074  1.00  2.75           H  
ATOM   1340 1HG  LYS A  92      58.983  48.301  41.405  1.00  2.75           H  
ATOM   1341 2HG  LYS A  92      58.490  46.676  40.901  1.00  2.75           H  
ATOM   1342 1HD  LYS A  92      59.727  45.685  42.773  1.00  2.75           H  
ATOM   1343 2HD  LYS A  92      60.290  47.288  43.275  1.00  2.75           H  
ATOM   1344 1HE  LYS A  92      57.956  47.994  43.656  1.00  2.75           H  
ATOM   1345 2HE  LYS A  92      57.390  46.395  43.149  1.00  2.75           H  
ATOM   1346 1HZ  LYS A  92      57.514  46.578  45.530  1.00  2.75           H  
ATOM   1347 2HZ  LYS A  92      58.595  45.450  44.998  1.00  2.75           H  
ATOM   1348 3HZ  LYS A  92      59.122  46.942  45.467  1.00  2.75           H  
ATOM   1349  N   LYS A  93      61.957  47.158  37.289  1.00  3.23           N  
ATOM   1350  CA  LYS A  93      63.233  47.175  36.575  1.00  3.23           C  
ATOM   1351  C   LYS A  93      63.229  48.206  35.445  1.00  3.23           C  
ATOM   1352  O   LYS A  93      64.270  48.519  34.865  1.00  3.23           O  
ATOM   1353  CB  LYS A  93      63.552  45.784  36.040  1.00  3.23           C  
ATOM   1354  CG  LYS A  93      63.643  44.717  37.136  1.00  3.23           C  
ATOM   1355  CD  LYS A  93      64.766  45.024  38.125  1.00  3.23           C  
ATOM   1356  CE  LYS A  93      64.902  43.923  39.172  1.00  3.23           C  
ATOM   1357  NZ  LYS A  93      65.977  44.228  40.161  1.00  3.23           N  
ATOM   1358  H   LYS A  93      61.174  46.673  36.855  1.00  3.23           H  
ATOM   1359  HA  LYS A  93      64.018  47.458  37.274  1.00  3.23           H  
ATOM   1360 1HB  LYS A  93      62.768  45.479  35.340  1.00  3.23           H  
ATOM   1361 2HB  LYS A  93      64.496  45.806  35.495  1.00  3.23           H  
ATOM   1362 1HG  LYS A  93      62.695  44.677  37.680  1.00  3.23           H  
ATOM   1363 2HG  LYS A  93      63.821  43.743  36.683  1.00  3.23           H  
ATOM   1364 1HD  LYS A  93      65.710  45.128  37.589  1.00  3.23           H  
ATOM   1365 2HD  LYS A  93      64.549  45.967  38.633  1.00  3.23           H  
ATOM   1366 1HE  LYS A  93      63.955  43.817  39.700  1.00  3.23           H  
ATOM   1367 2HE  LYS A  93      65.137  42.983  38.673  1.00  3.23           H  
ATOM   1368 1HZ  LYS A  93      66.037  43.480  40.838  1.00  3.23           H  
ATOM   1369 2HZ  LYS A  93      66.862  44.319  39.681  1.00  3.23           H  
ATOM   1370 3HZ  LYS A  93      65.761  45.095  40.635  1.00  3.23           H  
ATOM   1371  N   SER A  94      62.043  48.709  35.131  1.00  3.82           N  
ATOM   1372  CA  SER A  94      61.830  49.689  34.074  1.00  3.82           C  
ATOM   1373  C   SER A  94      60.708  50.620  34.550  1.00  3.82           C  
ATOM   1374  O   SER A  94      60.965  51.620  35.223  1.00  3.82           O  
ATOM   1375  CB  SER A  94      61.523  49.018  32.726  1.00  3.82           C  
ATOM   1376  OG  SER A  94      60.345  48.259  32.757  1.00  3.82           O  
ATOM   1377  H   SER A  94      61.241  48.402  35.665  1.00  3.82           H  
ATOM   1378  HA  SER A  94      62.737  50.284  33.953  1.00  3.82           H  
ATOM   1379 1HB  SER A  94      61.451  49.778  31.946  1.00  3.82           H  
ATOM   1380 2HB  SER A  94      62.360  48.369  32.466  1.00  3.82           H  
ATOM   1381  HG  SER A  94      59.621  48.879  32.591  1.00  3.82           H  
ATOM   1382  N   GLY A  95      59.476  50.290  34.194  1.00  4.49           N  
ATOM   1383  CA  GLY A  95      58.310  51.039  34.625  1.00  4.49           C  
ATOM   1384  C   GLY A  95      57.112  50.764  33.735  1.00  4.49           C  
ATOM   1385  O   GLY A  95      57.239  50.149  32.673  1.00  4.49           O  
ATOM   1386  H   GLY A  95      59.367  49.457  33.648  1.00  4.49           H  
ATOM   1387 1HA  GLY A  95      58.070  50.767  35.655  1.00  4.49           H  
ATOM   1388 2HA  GLY A  95      58.536  52.104  34.619  1.00  4.49           H  
ATOM   1389  N   VAL A  96      55.953  51.231  34.174  1.00  5.21           N  
ATOM   1390  CA  VAL A  96      54.710  51.058  33.442  1.00  5.21           C  
ATOM   1391  C   VAL A  96      54.144  52.427  33.090  1.00  5.21           C  
ATOM   1392  O   VAL A  96      53.947  53.265  33.965  1.00  5.21           O  
ATOM   1393  CB  VAL A  96      53.706  50.247  34.292  1.00  5.21           C  
ATOM   1394  CG1 VAL A  96      52.396  50.102  33.555  1.00  5.21           C  
ATOM   1395  CG2 VAL A  96      54.297  48.860  34.606  1.00  5.21           C  
ATOM   1396  H   VAL A  96      55.935  51.725  35.055  1.00  5.21           H  
ATOM   1397  HA  VAL A  96      54.912  50.511  32.520  1.00  5.21           H  
ATOM   1398  HB  VAL A  96      53.507  50.781  35.220  1.00  5.21           H  
ATOM   1399 1HG1 VAL A  96      51.694  49.540  34.170  1.00  5.21           H  
ATOM   1400 2HG1 VAL A  96      51.997  51.076  33.360  1.00  5.21           H  
ATOM   1401 3HG1 VAL A  96      52.561  49.576  32.616  1.00  5.21           H  
ATOM   1402 1HG2 VAL A  96      53.591  48.293  35.211  1.00  5.21           H  
ATOM   1403 2HG2 VAL A  96      54.487  48.328  33.674  1.00  5.21           H  
ATOM   1404 3HG2 VAL A  96      55.231  48.970  35.155  1.00  5.21           H  
ATOM   1405  N   LYS A  97      53.899  52.656  31.802  1.00  5.95           N  
ATOM   1406  CA  LYS A  97      53.395  53.946  31.324  1.00  5.95           C  
ATOM   1407  C   LYS A  97      52.001  54.297  31.836  1.00  5.95           C  
ATOM   1408  O   LYS A  97      51.702  55.467  32.054  1.00  5.95           O  
ATOM   1409  CB  LYS A  97      53.389  53.970  29.797  1.00  5.95           C  
ATOM   1410  CG  LYS A  97      54.775  54.019  29.161  1.00  5.95           C  
ATOM   1411  CD  LYS A  97      54.686  54.034  27.637  1.00  5.95           C  
ATOM   1412  CE  LYS A  97      56.067  54.087  26.997  1.00  5.95           C  
ATOM   1413  NZ  LYS A  97      55.988  54.064  25.509  1.00  5.95           N  
ATOM   1414  H   LYS A  97      54.089  51.922  31.134  1.00  5.95           H  
ATOM   1415  HA  LYS A  97      54.074  54.722  31.676  1.00  5.95           H  
ATOM   1416 1HB  LYS A  97      52.877  53.085  29.423  1.00  5.95           H  
ATOM   1417 2HB  LYS A  97      52.829  54.840  29.454  1.00  5.95           H  
ATOM   1418 1HG  LYS A  97      55.293  54.919  29.495  1.00  5.95           H  
ATOM   1419 2HG  LYS A  97      55.354  53.151  29.477  1.00  5.95           H  
ATOM   1420 1HD  LYS A  97      54.170  53.137  27.293  1.00  5.95           H  
ATOM   1421 2HD  LYS A  97      54.115  54.905  27.317  1.00  5.95           H  
ATOM   1422 1HE  LYS A  97      56.570  55.001  27.310  1.00  5.95           H  
ATOM   1423 2HE  LYS A  97      56.650  53.230  27.333  1.00  5.95           H  
ATOM   1424 1HZ  LYS A  97      56.920  54.101  25.122  1.00  5.95           H  
ATOM   1425 2HZ  LYS A  97      55.532  53.214  25.209  1.00  5.95           H  
ATOM   1426 3HZ  LYS A  97      55.458  54.862  25.188  1.00  5.95           H  
ATOM   1427  N   VAL A  98      51.172  53.266  32.010  1.00  6.68           N  
ATOM   1428  CA  VAL A  98      49.772  53.351  32.436  1.00  6.68           C  
ATOM   1429  C   VAL A  98      48.880  54.046  31.408  1.00  6.68           C  
ATOM   1430  O   VAL A  98      48.968  55.250  31.183  1.00  6.68           O  
ATOM   1431  CB  VAL A  98      49.638  54.066  33.796  1.00  6.68           C  
ATOM   1432  CG1 VAL A  98      48.166  54.189  34.165  1.00  6.68           C  
ATOM   1433  CG2 VAL A  98      50.405  53.282  34.859  1.00  6.68           C  
ATOM   1434  H   VAL A  98      51.548  52.351  31.820  1.00  6.68           H  
ATOM   1435  HA  VAL A  98      49.403  52.333  32.567  1.00  6.68           H  
ATOM   1436  HB  VAL A  98      50.031  55.073  33.725  1.00  6.68           H  
ATOM   1437 1HG1 VAL A  98      48.073  54.703  35.120  1.00  6.68           H  
ATOM   1438 2HG1 VAL A  98      47.641  54.758  33.393  1.00  6.68           H  
ATOM   1439 3HG1 VAL A  98      47.725  53.196  34.242  1.00  6.68           H  
ATOM   1440 1HG2 VAL A  98      50.310  53.788  35.818  1.00  6.68           H  
ATOM   1441 2HG2 VAL A  98      49.995  52.276  34.937  1.00  6.68           H  
ATOM   1442 3HG2 VAL A  98      51.455  53.224  34.588  1.00  6.68           H  
ATOM   1443  N   ALA A  99      48.007  53.276  30.770  1.00  7.36           N  
ATOM   1444  CA  ALA A  99      47.127  53.848  29.763  1.00  7.36           C  
ATOM   1445  C   ALA A  99      46.200  54.888  30.400  1.00  7.36           C  
ATOM   1446  O   ALA A  99      45.653  54.631  31.479  1.00  7.36           O  
ATOM   1447  CB  ALA A  99      46.293  52.757  29.108  1.00  7.36           C  
ATOM   1448  H   ALA A  99      47.960  52.290  30.983  1.00  7.36           H  
ATOM   1449  HA  ALA A  99      47.758  54.320  29.017  1.00  7.36           H  
ATOM   1450 1HB  ALA A  99      45.649  53.184  28.343  1.00  7.36           H  
ATOM   1451 2HB  ALA A  99      46.952  52.018  28.651  1.00  7.36           H  
ATOM   1452 3HB  ALA A  99      45.675  52.272  29.863  1.00  7.36           H  
ATOM   1453  N   PRO A 100      45.860  55.989  29.699  1.00  7.95           N  
ATOM   1454  CA  PRO A 100      44.971  57.055  30.141  1.00  7.95           C  
ATOM   1455  C   PRO A 100      43.528  56.589  30.073  1.00  7.95           C  
ATOM   1456  O   PRO A 100      42.750  57.025  29.226  1.00  7.95           O  
ATOM   1457  CB  PRO A 100      45.266  58.169  29.136  1.00  7.95           C  
ATOM   1458  CG  PRO A 100      45.629  57.436  27.867  1.00  7.95           C  
ATOM   1459  CD  PRO A 100      46.412  56.215  28.341  1.00  7.95           C  
ATOM   1460  HA  PRO A 100      45.239  57.355  31.168  1.00  7.95           H  
ATOM   1461 1HB  PRO A 100      44.377  58.809  29.021  1.00  7.95           H  
ATOM   1462 2HB  PRO A 100      46.077  58.809  29.512  1.00  7.95           H  
ATOM   1463 1HG  PRO A 100      44.715  57.163  27.318  1.00  7.95           H  
ATOM   1464 2HG  PRO A 100      46.215  58.090  27.203  1.00  7.95           H  
ATOM   1465 1HD  PRO A 100      46.207  55.372  27.671  1.00  7.95           H  
ATOM   1466 2HD  PRO A 100      47.485  56.464  28.397  1.00  7.95           H  
ATOM   1467  N   THR A 101      43.209  55.653  30.947  1.00  8.44           N  
ATOM   1468  CA  THR A 101      41.919  54.998  31.001  1.00  8.44           C  
ATOM   1469  C   THR A 101      40.752  55.957  31.218  1.00  8.44           C  
ATOM   1470  O   THR A 101      40.753  56.761  32.157  1.00  8.44           O  
ATOM   1471  CB  THR A 101      41.947  53.959  32.136  1.00  8.44           C  
ATOM   1472  OG1 THR A 101      43.016  53.031  31.893  1.00  8.44           O  
ATOM   1473  CG2 THR A 101      40.629  53.212  32.235  1.00  8.44           C  
ATOM   1474  H   THR A 101      43.939  55.350  31.592  1.00  8.44           H  
ATOM   1475  HA  THR A 101      41.762  54.481  30.054  1.00  8.44           H  
ATOM   1476  HB  THR A 101      42.137  54.469  33.081  1.00  8.44           H  
ATOM   1477  HG1 THR A 101      43.871  53.508  31.934  1.00  8.44           H  
ATOM   1478 1HG2 THR A 101      40.682  52.487  33.045  1.00  8.44           H  
ATOM   1479 2HG2 THR A 101      39.835  53.918  32.442  1.00  8.44           H  
ATOM   1480 3HG2 THR A 101      40.427  52.696  31.299  1.00  8.44           H  
ATOM   1481  N   LYS A 102      39.740  55.830  30.360  1.00  8.83           N  
ATOM   1482  CA  LYS A 102      38.515  56.618  30.433  1.00  8.83           C  
ATOM   1483  C   LYS A 102      38.761  58.106  30.680  1.00  8.83           C  
ATOM   1484  O   LYS A 102      39.434  58.766  29.888  1.00  8.83           O  
ATOM   1485  CB  LYS A 102      37.571  56.021  31.482  1.00  8.83           C  
ATOM   1486  CG  LYS A 102      37.126  54.591  31.169  1.00  8.83           C  
ATOM   1487  CD  LYS A 102      36.166  54.060  32.220  1.00  8.83           C  
ATOM   1488  CE  LYS A 102      35.740  52.630  31.909  1.00  8.83           C  
ATOM   1489  NZ  LYS A 102      34.823  52.087  32.946  1.00  8.83           N  
ATOM   1490  H   LYS A 102      39.833  55.152  29.617  1.00  8.83           H  
ATOM   1491  HA  LYS A 102      38.013  56.539  29.469  1.00  8.83           H  
ATOM   1492 1HB  LYS A 102      38.053  56.018  32.462  1.00  8.83           H  
ATOM   1493 2HB  LYS A 102      36.665  56.630  31.552  1.00  8.83           H  
ATOM   1494 1HG  LYS A 102      36.615  54.587  30.206  1.00  8.83           H  
ATOM   1495 2HG  LYS A 102      37.977  53.933  31.096  1.00  8.83           H  
ATOM   1496 1HD  LYS A 102      36.650  54.082  33.197  1.00  8.83           H  
ATOM   1497 2HD  LYS A 102      35.279  54.695  32.258  1.00  8.83           H  
ATOM   1498 1HE  LYS A 102      35.234  52.610  30.945  1.00  8.83           H  
ATOM   1499 2HE  LYS A 102      36.627  51.998  31.856  1.00  8.83           H  
ATOM   1500 1HZ  LYS A 102      34.565  51.141  32.705  1.00  8.83           H  
ATOM   1501 2HZ  LYS A 102      35.288  52.091  33.843  1.00  8.83           H  
ATOM   1502 3HZ  LYS A 102      33.994  52.661  32.994  1.00  8.83           H  
ATOM   1503  N   ASP A 103      38.245  58.614  31.801  1.00  9.15           N  
ATOM   1504  CA  ASP A 103      38.303  60.026  32.167  1.00  9.15           C  
ATOM   1505  C   ASP A 103      39.710  60.591  32.335  1.00  9.15           C  
ATOM   1506  O   ASP A 103      39.903  61.802  32.259  1.00  9.15           O  
ATOM   1507  CB  ASP A 103      37.521  60.261  33.456  1.00  9.15           C  
ATOM   1508  CG  ASP A 103      36.016  60.095  33.267  1.00  9.15           C  
ATOM   1509  OD1 ASP A 103      35.578  60.021  32.141  1.00  9.15           O  
ATOM   1510  OD2 ASP A 103      35.320  60.034  34.251  1.00  9.15           O  
ATOM   1511  H   ASP A 103      37.754  57.996  32.426  1.00  9.15           H  
ATOM   1512  HA  ASP A 103      37.818  60.592  31.371  1.00  9.15           H  
ATOM   1513 1HB  ASP A 103      37.864  59.561  34.220  1.00  9.15           H  
ATOM   1514 2HB  ASP A 103      37.720  61.268  33.824  1.00  9.15           H  
ATOM   1515  N   ASP A 104      40.714  59.748  32.558  1.00  9.41           N  
ATOM   1516  CA  ASP A 104      42.071  60.270  32.716  1.00  9.41           C  
ATOM   1517  C   ASP A 104      42.545  61.000  31.451  1.00  9.41           C  
ATOM   1518  O   ASP A 104      43.425  61.861  31.520  1.00  9.41           O  
ATOM   1519  CB  ASP A 104      43.062  59.176  33.117  1.00  9.41           C  
ATOM   1520  CG  ASP A 104      42.927  58.735  34.593  1.00  9.41           C  
ATOM   1521  OD1 ASP A 104      42.255  59.408  35.350  1.00  9.41           O  
ATOM   1522  OD2 ASP A 104      43.525  57.744  34.949  1.00  9.41           O  
ATOM   1523  H   ASP A 104      40.553  58.739  32.576  1.00  9.41           H  
ATOM   1524  HA  ASP A 104      42.056  60.997  33.527  1.00  9.41           H  
ATOM   1525 1HB  ASP A 104      42.896  58.304  32.484  1.00  9.41           H  
ATOM   1526 2HB  ASP A 104      44.080  59.520  32.941  1.00  9.41           H  
ATOM   1527  N   LYS A 105      41.948  60.684  30.289  1.00  9.63           N  
ATOM   1528  CA  LYS A 105      42.314  61.324  29.025  1.00  9.63           C  
ATOM   1529  C   LYS A 105      42.028  62.832  29.057  1.00  9.63           C  
ATOM   1530  O   LYS A 105      42.581  63.594  28.262  1.00  9.63           O  
ATOM   1531  CB  LYS A 105      41.558  60.684  27.856  1.00  9.63           C  
ATOM   1532  CG  LYS A 105      40.058  61.036  27.763  1.00  9.63           C  
ATOM   1533  CD  LYS A 105      39.387  60.239  26.642  1.00  9.63           C  
ATOM   1534  CE  LYS A 105      37.871  60.458  26.584  1.00  9.63           C  
ATOM   1535  NZ  LYS A 105      37.494  61.826  26.117  1.00  9.63           N  
ATOM   1536  H   LYS A 105      41.201  59.985  30.275  1.00  9.63           H  
ATOM   1537  HA  LYS A 105      43.384  61.188  28.867  1.00  9.63           H  
ATOM   1538 1HB  LYS A 105      42.030  60.964  26.919  1.00  9.63           H  
ATOM   1539 2HB  LYS A 105      41.625  59.594  27.949  1.00  9.63           H  
ATOM   1540 1HG  LYS A 105      39.562  60.851  28.708  1.00  9.63           H  
ATOM   1541 2HG  LYS A 105      39.953  62.100  27.536  1.00  9.63           H  
ATOM   1542 1HD  LYS A 105      39.825  60.520  25.685  1.00  9.63           H  
ATOM   1543 2HD  LYS A 105      39.576  59.176  26.813  1.00  9.63           H  
ATOM   1544 1HE  LYS A 105      37.440  59.725  25.905  1.00  9.63           H  
ATOM   1545 2HE  LYS A 105      37.456  60.301  27.583  1.00  9.63           H  
ATOM   1546 1HZ  LYS A 105      36.493  61.913  26.097  1.00  9.63           H  
ATOM   1547 2HZ  LYS A 105      37.862  62.553  26.739  1.00  9.63           H  
ATOM   1548 3HZ  LYS A 105      37.859  61.984  25.195  1.00  9.63           H  
ATOM   1549  N   GLU A 106      41.166  63.254  29.989  1.00  9.83           N  
ATOM   1550  CA  GLU A 106      40.746  64.632  30.156  1.00  9.83           C  
ATOM   1551  C   GLU A 106      41.647  65.399  31.124  1.00  9.83           C  
ATOM   1552  O   GLU A 106      41.375  66.564  31.426  1.00  9.83           O  
ATOM   1553  CB  GLU A 106      39.300  64.686  30.667  1.00  9.83           C  
ATOM   1554  CG  GLU A 106      38.247  64.084  29.727  1.00  9.83           C  
ATOM   1555  CD  GLU A 106      38.106  64.837  28.428  1.00  9.83           C  
ATOM   1556  OE1 GLU A 106      38.028  66.039  28.472  1.00  9.83           O  
ATOM   1557  OE2 GLU A 106      38.054  64.208  27.386  1.00  9.83           O  
ATOM   1558  H   GLU A 106      40.773  62.580  30.644  1.00  9.83           H  
ATOM   1559  HA  GLU A 106      40.796  65.126  29.186  1.00  9.83           H  
ATOM   1560 1HB  GLU A 106      39.234  64.167  31.620  1.00  9.83           H  
ATOM   1561 2HB  GLU A 106      39.023  65.723  30.846  1.00  9.83           H  
ATOM   1562 1HG  GLU A 106      38.522  63.051  29.516  1.00  9.83           H  
ATOM   1563 2HG  GLU A 106      37.286  64.072  30.242  1.00  9.83           H  
ATOM   1564  N   ASP A 107      42.727  64.768  31.612  1.00 10.01           N  
ATOM   1565  CA  ASP A 107      43.604  65.444  32.562  1.00 10.01           C  
ATOM   1566  C   ASP A 107      45.079  65.570  32.111  1.00 10.01           C  
ATOM   1567  O   ASP A 107      45.974  64.997  32.734  1.00 10.01           O  
ATOM   1568  CB  ASP A 107      43.553  64.688  33.892  1.00 10.01           C  
ATOM   1569  CG  ASP A 107      44.300  65.378  34.984  1.00 10.01           C  
ATOM   1570  OD1 ASP A 107      44.962  66.350  34.693  1.00 10.01           O  
ATOM   1571  OD2 ASP A 107      44.210  64.946  36.111  1.00 10.01           O  
ATOM   1572  H   ASP A 107      42.924  63.800  31.353  1.00 10.01           H  
ATOM   1573  HA  ASP A 107      43.203  66.435  32.751  1.00 10.01           H  
ATOM   1574 1HB  ASP A 107      42.514  64.567  34.200  1.00 10.01           H  
ATOM   1575 2HB  ASP A 107      43.967  63.682  33.752  1.00 10.01           H  
ATOM   1576  N   PRO A 108      45.389  66.442  31.125  1.00 10.18           N  
ATOM   1577  CA  PRO A 108      46.704  66.680  30.557  1.00 10.18           C  
ATOM   1578  C   PRO A 108      47.614  67.420  31.519  1.00 10.18           C  
ATOM   1579  O   PRO A 108      48.814  67.543  31.293  1.00 10.18           O  
ATOM   1580  CB  PRO A 108      46.401  67.520  29.318  1.00 10.18           C  
ATOM   1581  CG  PRO A 108      45.136  68.254  29.666  1.00 10.18           C  
ATOM   1582  CD  PRO A 108      44.337  67.276  30.495  1.00 10.18           C  
ATOM   1583  HA  PRO A 108      47.146  65.705  30.283  1.00 10.18           H  
ATOM   1584 1HB  PRO A 108      47.243  68.198  29.112  1.00 10.18           H  
ATOM   1585 2HB  PRO A 108      46.288  66.870  28.439  1.00 10.18           H  
ATOM   1586 1HG  PRO A 108      45.373  69.173  30.222  1.00 10.18           H  
ATOM   1587 2HG  PRO A 108      44.609  68.561  28.750  1.00 10.18           H  
ATOM   1588 1HD  PRO A 108      43.752  67.840  31.227  1.00 10.18           H  
ATOM   1589 2HD  PRO A 108      43.714  66.671  29.828  1.00 10.18           H  
ATOM   1590  N   GLU A 109      47.042  67.937  32.611  1.00 10.32           N  
ATOM   1591  CA  GLU A 109      47.794  68.726  33.573  1.00 10.32           C  
ATOM   1592  C   GLU A 109      48.823  67.848  34.279  1.00 10.32           C  
ATOM   1593  O   GLU A 109      49.821  68.334  34.814  1.00 10.32           O  
ATOM   1594  CB  GLU A 109      46.863  69.410  34.572  1.00 10.32           C  
ATOM   1595  CG  GLU A 109      45.939  70.449  33.918  1.00 10.32           C  
ATOM   1596  CD  GLU A 109      45.173  71.303  34.898  1.00 10.32           C  
ATOM   1597  OE1 GLU A 109      45.317  71.111  36.080  1.00 10.32           O  
ATOM   1598  OE2 GLU A 109      44.474  72.180  34.456  1.00 10.32           O  
ATOM   1599  H   GLU A 109      46.060  67.779  32.796  1.00 10.32           H  
ATOM   1600  HA  GLU A 109      48.327  69.503  33.031  1.00 10.32           H  
ATOM   1601 1HB  GLU A 109      46.239  68.656  35.060  1.00 10.32           H  
ATOM   1602 2HB  GLU A 109      47.451  69.904  35.344  1.00 10.32           H  
ATOM   1603 1HG  GLU A 109      46.508  71.086  33.255  1.00 10.32           H  
ATOM   1604 2HG  GLU A 109      45.222  69.904  33.300  1.00 10.32           H  
ATOM   1605  N   LEU A 110      48.616  66.537  34.222  1.00 10.43           N  
ATOM   1606  CA  LEU A 110      49.533  65.572  34.804  1.00 10.43           C  
ATOM   1607  C   LEU A 110      50.922  65.664  34.146  1.00 10.43           C  
ATOM   1608  O   LEU A 110      51.915  65.208  34.714  1.00 10.43           O  
ATOM   1609  CB  LEU A 110      48.953  64.169  34.630  1.00 10.43           C  
ATOM   1610  CG  LEU A 110      47.685  63.910  35.431  1.00 10.43           C  
ATOM   1611  CD1 LEU A 110      47.098  62.563  35.046  1.00 10.43           C  
ATOM   1612  CD2 LEU A 110      48.001  63.969  36.912  1.00 10.43           C  
ATOM   1613  H   LEU A 110      47.765  66.183  33.766  1.00 10.43           H  
ATOM   1614  HA  LEU A 110      49.632  65.788  35.865  1.00 10.43           H  
ATOM   1615 1HB  LEU A 110      48.709  64.025  33.576  1.00 10.43           H  
ATOM   1616 2HB  LEU A 110      49.702  63.435  34.920  1.00 10.43           H  
ATOM   1617  HG  LEU A 110      46.956  64.677  35.193  1.00 10.43           H  
ATOM   1618 1HD1 LEU A 110      46.177  62.399  35.610  1.00 10.43           H  
ATOM   1619 2HD1 LEU A 110      46.871  62.568  33.977  1.00 10.43           H  
ATOM   1620 3HD1 LEU A 110      47.810  61.773  35.267  1.00 10.43           H  
ATOM   1621 1HD2 LEU A 110      47.081  63.801  37.476  1.00 10.43           H  
ATOM   1622 2HD2 LEU A 110      48.732  63.203  37.163  1.00 10.43           H  
ATOM   1623 3HD2 LEU A 110      48.403  64.952  37.155  1.00 10.43           H  
ATOM   1624  N   MET A 111      50.989  66.242  32.939  1.00 10.54           N  
ATOM   1625  CA  MET A 111      52.222  66.398  32.180  1.00 10.54           C  
ATOM   1626  C   MET A 111      53.014  67.666  32.553  1.00 10.54           C  
ATOM   1627  O   MET A 111      54.081  67.927  31.983  1.00 10.54           O  
ATOM   1628  CB  MET A 111      51.898  66.421  30.690  1.00 10.54           C  
ATOM   1629  CG  MET A 111      51.336  65.116  30.147  1.00 10.54           C  
ATOM   1630  SD  MET A 111      51.156  65.139  28.354  1.00 10.54           S  
ATOM   1631  CE  MET A 111      49.728  66.199  28.179  1.00 10.54           C  
ATOM   1632  H   MET A 111      50.141  66.619  32.514  1.00 10.54           H  
ATOM   1633  HA  MET A 111      52.859  65.539  32.389  1.00 10.54           H  
ATOM   1634 1HB  MET A 111      51.172  67.207  30.492  1.00 10.54           H  
ATOM   1635 2HB  MET A 111      52.797  66.660  30.127  1.00 10.54           H  
ATOM   1636 1HG  MET A 111      51.990  64.292  30.424  1.00 10.54           H  
ATOM   1637 2HG  MET A 111      50.351  64.942  30.591  1.00 10.54           H  
ATOM   1638 1HE  MET A 111      49.488  66.320  27.123  1.00 10.54           H  
ATOM   1639 2HE  MET A 111      48.888  65.749  28.692  1.00 10.54           H  
ATOM   1640 3HE  MET A 111      49.938  67.175  28.622  1.00 10.54           H  
ATOM   1641  N   LYS A 112      52.530  68.458  33.521  1.00 10.67           N  
ATOM   1642  CA  LYS A 112      53.224  69.700  33.889  1.00 10.67           C  
ATOM   1643  C   LYS A 112      54.498  69.481  34.696  1.00 10.67           C  
ATOM   1644  O   LYS A 112      54.552  69.738  35.899  1.00 10.67           O  
ATOM   1645  CB  LYS A 112      52.319  70.633  34.695  1.00 10.67           C  
ATOM   1646  CG  LYS A 112      51.142  71.232  33.955  1.00 10.67           C  
ATOM   1647  CD  LYS A 112      50.321  72.097  34.908  1.00 10.67           C  
ATOM   1648  CE  LYS A 112      49.114  72.704  34.237  1.00 10.67           C  
ATOM   1649  NZ  LYS A 112      48.286  73.496  35.198  1.00 10.67           N  
ATOM   1650  H   LYS A 112      51.653  68.224  33.990  1.00 10.67           H  
ATOM   1651  HA  LYS A 112      53.507  70.212  32.969  1.00 10.67           H  
ATOM   1652 1HB  LYS A 112      51.913  70.081  35.545  1.00 10.67           H  
ATOM   1653 2HB  LYS A 112      52.914  71.453  35.094  1.00 10.67           H  
ATOM   1654 1HG  LYS A 112      51.505  71.848  33.134  1.00 10.67           H  
ATOM   1655 2HG  LYS A 112      50.523  70.442  33.548  1.00 10.67           H  
ATOM   1656 1HD  LYS A 112      49.978  71.474  35.737  1.00 10.67           H  
ATOM   1657 2HD  LYS A 112      50.947  72.893  35.309  1.00 10.67           H  
ATOM   1658 1HE  LYS A 112      49.434  73.351  33.424  1.00 10.67           H  
ATOM   1659 2HE  LYS A 112      48.520  71.908  33.831  1.00 10.67           H  
ATOM   1660 1HZ  LYS A 112      47.474  73.873  34.723  1.00 10.67           H  
ATOM   1661 2HZ  LYS A 112      47.983  72.890  35.957  1.00 10.67           H  
ATOM   1662 3HZ  LYS A 112      48.833  74.251  35.577  1.00 10.67           H  
ATOM   1663  N   CYS A 113      55.537  69.040  34.008  1.00 10.81           N  
ATOM   1664  CA  CYS A 113      56.840  68.769  34.596  1.00 10.81           C  
ATOM   1665  C   CYS A 113      57.415  70.092  35.130  1.00 10.81           C  
ATOM   1666  O   CYS A 113      57.692  70.998  34.345  1.00 10.81           O  
ATOM   1667  CB  CYS A 113      57.751  68.161  33.530  1.00 10.81           C  
ATOM   1668  SG  CYS A 113      59.395  67.670  34.068  1.00 10.81           S  
ATOM   1669  H   CYS A 113      55.376  68.834  33.024  1.00 10.81           H  
ATOM   1670  HA  CYS A 113      56.712  68.052  35.404  1.00 10.81           H  
ATOM   1671 1HB  CYS A 113      57.263  67.282  33.104  1.00 10.81           H  
ATOM   1672 2HB  CYS A 113      57.874  68.879  32.716  1.00 10.81           H  
ATOM   1673  N   PRO A 114      57.676  70.249  36.445  1.00 10.95           N  
ATOM   1674  CA  PRO A 114      58.018  71.522  37.094  1.00 10.95           C  
ATOM   1675  C   PRO A 114      59.451  72.020  36.946  1.00 10.95           C  
ATOM   1676  O   PRO A 114      60.098  72.354  37.942  1.00 10.95           O  
ATOM   1677  CB  PRO A 114      57.754  71.178  38.560  1.00 10.95           C  
ATOM   1678  CG  PRO A 114      58.128  69.710  38.662  1.00 10.95           C  
ATOM   1679  CD  PRO A 114      57.643  69.099  37.359  1.00 10.95           C  
ATOM   1680  HA  PRO A 114      57.313  72.292  36.746  1.00 10.95           H  
ATOM   1681 1HB  PRO A 114      58.363  71.821  39.211  1.00 10.95           H  
ATOM   1682 2HB  PRO A 114      56.699  71.371  38.809  1.00 10.95           H  
ATOM   1683 1HG  PRO A 114      59.217  69.608  38.792  1.00 10.95           H  
ATOM   1684 2HG  PRO A 114      57.656  69.257  39.546  1.00 10.95           H  
ATOM   1685 1HD  PRO A 114      58.333  68.311  37.024  1.00 10.95           H  
ATOM   1686 2HD  PRO A 114      56.607  68.739  37.495  1.00 10.95           H  
ATOM   1687  N   VAL A 115      59.935  72.067  35.718  1.00 11.11           N  
ATOM   1688  CA  VAL A 115      61.289  72.523  35.432  1.00 11.11           C  
ATOM   1689  C   VAL A 115      61.293  73.454  34.202  1.00 11.11           C  
ATOM   1690  O   VAL A 115      60.317  73.473  33.463  1.00 11.11           O  
ATOM   1691  CB  VAL A 115      62.192  71.312  35.184  1.00 11.11           C  
ATOM   1692  CG1 VAL A 115      62.255  70.391  36.393  1.00 11.11           C  
ATOM   1693  CG2 VAL A 115      61.666  70.612  34.081  1.00 11.11           C  
ATOM   1694  H   VAL A 115      59.313  71.787  34.959  1.00 11.11           H  
ATOM   1695  HA  VAL A 115      61.645  73.045  36.312  1.00 11.11           H  
ATOM   1696  HB  VAL A 115      63.195  71.637  34.970  1.00 11.11           H  
ATOM   1697 1HG1 VAL A 115      62.904  69.545  36.168  1.00 11.11           H  
ATOM   1698 2HG1 VAL A 115      62.655  70.941  37.245  1.00 11.11           H  
ATOM   1699 3HG1 VAL A 115      61.265  70.016  36.636  1.00 11.11           H  
ATOM   1700 1HG2 VAL A 115      62.300  69.761  33.889  1.00 11.11           H  
ATOM   1701 2HG2 VAL A 115      60.658  70.284  34.315  1.00 11.11           H  
ATOM   1702 3HG2 VAL A 115      61.635  71.256  33.225  1.00 11.11           H  
ATOM   1703  N   PRO A 116      62.347  74.264  33.968  1.00 11.28           N  
ATOM   1704  CA  PRO A 116      62.573  75.055  32.751  1.00 11.28           C  
ATOM   1705  C   PRO A 116      62.634  74.258  31.427  1.00 11.28           C  
ATOM   1706  O   PRO A 116      62.436  74.824  30.352  1.00 11.28           O  
ATOM   1707  CB  PRO A 116      63.931  75.707  33.036  1.00 11.28           C  
ATOM   1708  CG  PRO A 116      64.032  75.760  34.543  1.00 11.28           C  
ATOM   1709  CD  PRO A 116      63.353  74.506  35.029  1.00 11.28           C  
ATOM   1710  HA  PRO A 116      61.787  75.825  32.686  1.00 11.28           H  
ATOM   1711 1HB  PRO A 116      64.731  75.110  32.576  1.00 11.28           H  
ATOM   1712 2HB  PRO A 116      63.971  76.703  32.572  1.00 11.28           H  
ATOM   1713 1HG  PRO A 116      65.089  75.814  34.846  1.00 11.28           H  
ATOM   1714 2HG  PRO A 116      63.550  76.675  34.919  1.00 11.28           H  
ATOM   1715 1HD  PRO A 116      64.079  73.691  35.100  1.00 11.28           H  
ATOM   1716 2HD  PRO A 116      62.884  74.741  35.989  1.00 11.28           H  
ATOM   1717  N   GLY A 117      62.952  72.963  31.509  1.00 11.43           N  
ATOM   1718  CA  GLY A 117      63.061  72.074  30.344  1.00 11.43           C  
ATOM   1719  C   GLY A 117      62.006  70.975  30.430  1.00 11.43           C  
ATOM   1720  O   GLY A 117      60.845  71.257  30.705  1.00 11.43           O  
ATOM   1721  H   GLY A 117      63.114  72.560  32.416  1.00 11.43           H  
ATOM   1722 1HA  GLY A 117      62.925  72.647  29.427  1.00 11.43           H  
ATOM   1723 2HA  GLY A 117      64.055  71.633  30.311  1.00 11.43           H  
ATOM   1724  N   CYS A 118      62.403  69.722  30.155  1.00 11.55           N  
ATOM   1725  CA  CYS A 118      61.494  68.565  30.247  1.00 11.55           C  
ATOM   1726  C   CYS A 118      60.161  68.777  29.534  1.00 11.55           C  
ATOM   1727  O   CYS A 118      59.096  68.478  30.074  1.00 11.55           O  
ATOM   1728  CB  CYS A 118      61.242  68.313  31.729  1.00 11.55           C  
ATOM   1729  SG  CYS A 118      60.239  66.940  32.255  1.00 11.55           S  
ATOM   1730  H   CYS A 118      63.369  69.562  29.908  1.00 11.55           H  
ATOM   1731  HA  CYS A 118      61.991  67.701  29.807  1.00 11.55           H  
ATOM   1732 1HB  CYS A 118      62.199  68.229  32.236  1.00 11.55           H  
ATOM   1733 2HB  CYS A 118      60.740  69.181  32.098  1.00 11.55           H  
ATOM   1734  N   VAL A 119      60.230  69.250  28.298  1.00 11.65           N  
ATOM   1735  CA  VAL A 119      59.030  69.503  27.525  1.00 11.65           C  
ATOM   1736  C   VAL A 119      58.579  68.258  26.783  1.00 11.65           C  
ATOM   1737  O   VAL A 119      59.364  67.629  26.073  1.00 11.65           O  
ATOM   1738  CB  VAL A 119      59.281  70.646  26.529  1.00 11.65           C  
ATOM   1739  CG1 VAL A 119      58.048  70.870  25.663  1.00 11.65           C  
ATOM   1740  CG2 VAL A 119      59.649  71.907  27.308  1.00 11.65           C  
ATOM   1741  H   VAL A 119      61.132  69.462  27.905  1.00 11.65           H  
ATOM   1742  HA  VAL A 119      58.239  69.810  28.211  1.00 11.65           H  
ATOM   1743  HB  VAL A 119      60.101  70.373  25.866  1.00 11.65           H  
ATOM   1744 1HG1 VAL A 119      58.241  71.675  24.956  1.00 11.65           H  
ATOM   1745 2HG1 VAL A 119      57.813  69.957  25.112  1.00 11.65           H  
ATOM   1746 3HG1 VAL A 119      57.204  71.138  26.296  1.00 11.65           H  
ATOM   1747 1HG2 VAL A 119      59.841  72.725  26.615  1.00 11.65           H  
ATOM   1748 2HG2 VAL A 119      58.828  72.179  27.972  1.00 11.65           H  
ATOM   1749 3HG2 VAL A 119      60.541  71.720  27.901  1.00 11.65           H  
ATOM   1750  N   GLY A 120      57.316  67.888  26.954  1.00 11.74           N  
ATOM   1751  CA  GLY A 120      56.779  66.717  26.276  1.00 11.74           C  
ATOM   1752  C   GLY A 120      57.160  66.730  24.799  1.00 11.74           C  
ATOM   1753  O   GLY A 120      56.698  67.592  24.048  1.00 11.74           O  
ATOM   1754  H   GLY A 120      56.723  68.431  27.566  1.00 11.74           H  
ATOM   1755 1HA  GLY A 120      57.167  65.814  26.749  1.00 11.74           H  
ATOM   1756 2HA  GLY A 120      55.695  66.698  26.380  1.00 11.74           H  
TER    1757
ENDMDL

REMARK ID 643604 MODEL 3 line_14-15_sample21
PFRMAT TS
TARGET line_14-15_sample21
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       4.147  -1.251   0.629  1.00 22.68           N  
ATOM      2  CA  LEU A   1       3.036  -1.124  -0.305  1.00 22.68           C  
ATOM      3  C   LEU A   1       3.076   0.191  -1.058  1.00 22.68           C  
ATOM      4  O   LEU A   1       3.143   1.267  -0.461  1.00 22.68           O  
ATOM      5  CB  LEU A   1       1.688  -1.254   0.420  1.00 22.68           C  
ATOM      6  CG  LEU A   1       0.430  -1.071  -0.476  1.00 22.68           C  
ATOM      7  CD1 LEU A   1       0.364  -2.187  -1.513  1.00 22.68           C  
ATOM      8  CD2 LEU A   1      -0.816  -1.069   0.394  1.00 22.68           C  
ATOM      9 1H   LEU A   1       4.364  -2.226   0.769  1.00 22.68           H  
ATOM     10 2H   LEU A   1       4.954  -0.776   0.250  1.00 22.68           H  
ATOM     11 3H   LEU A   1       3.892  -0.830   1.511  1.00 22.68           H  
ATOM     12  HA  LEU A   1       3.109  -1.930  -1.032  1.00 22.68           H  
ATOM     13 1HB  LEU A   1       1.631  -2.239   0.874  1.00 22.68           H  
ATOM     14 2HB  LEU A   1       1.644  -0.505   1.209  1.00 22.68           H  
ATOM     15  HG  LEU A   1       0.496  -0.126  -1.002  1.00 22.68           H  
ATOM     16 1HD1 LEU A   1      -0.511  -2.045  -2.141  1.00 22.68           H  
ATOM     17 2HD1 LEU A   1       1.257  -2.164  -2.130  1.00 22.68           H  
ATOM     18 3HD1 LEU A   1       0.297  -3.146  -1.007  1.00 22.68           H  
ATOM     19 1HD2 LEU A   1      -1.696  -0.930  -0.233  1.00 22.68           H  
ATOM     20 2HD2 LEU A   1      -0.891  -2.018   0.923  1.00 22.68           H  
ATOM     21 3HD2 LEU A   1      -0.751  -0.254   1.115  1.00 22.68           H  
ATOM     22  N   THR A   2       3.052   0.095  -2.378  1.00 21.41           N  
ATOM     23  CA  THR A   2       3.026   1.262  -3.249  1.00 21.41           C  
ATOM     24  C   THR A   2       1.817   2.125  -2.987  1.00 21.41           C  
ATOM     25  O   THR A   2       0.738   1.610  -2.717  1.00 21.41           O  
ATOM     26  CB  THR A   2       2.949   0.866  -4.726  1.00 21.41           C  
ATOM     27  OG1 THR A   2       2.993   2.058  -5.539  1.00 21.41           O  
ATOM     28  CG2 THR A   2       1.631   0.136  -4.982  1.00 21.41           C  
ATOM     29  H   THR A   2       3.018  -0.819  -2.807  1.00 21.41           H  
ATOM     30  HA  THR A   2       3.921   1.858  -3.071  1.00 21.41           H  
ATOM     31  HB  THR A   2       3.788   0.223  -4.982  1.00 21.41           H  
ATOM     32  HG1 THR A   2       2.167   2.610  -5.380  1.00 21.41           H  
ATOM     33 1HG2 THR A   2       1.560  -0.139  -6.033  1.00 21.41           H  
ATOM     34 2HG2 THR A   2       1.578  -0.761  -4.368  1.00 21.41           H  
ATOM     35 3HG2 THR A   2       0.808   0.803  -4.727  1.00 21.41           H  
ATOM     36  N   ASN A   3       1.987   3.432  -3.088  1.00 19.75           N  
ATOM     37  CA  ASN A   3       0.834   4.301  -3.000  1.00 19.75           C  
ATOM     38  C   ASN A   3       0.136   4.184  -4.343  1.00 19.75           C  
ATOM     39  O   ASN A   3       0.728   3.656  -5.296  1.00 19.75           O  
ATOM     40  CB  ASN A   3       1.233   5.729  -2.653  1.00 19.75           C  
ATOM     41  CG  ASN A   3       0.077   6.565  -2.095  1.00 19.75           C  
ATOM     42  OD1 ASN A   3      -1.089   6.140  -2.107  1.00 19.75           O  
ATOM     43  ND2 ASN A   3       0.393   7.742  -1.609  1.00 19.75           N  
ATOM     44  H   ASN A   3       2.907   3.809  -3.266  1.00 19.75           H  
ATOM     45  HA  ASN A   3       0.150   3.927  -2.236  1.00 19.75           H  
ATOM     46 1HB  ASN A   3       2.036   5.707  -1.913  1.00 19.75           H  
ATOM     47 2HB  ASN A   3       1.624   6.221  -3.543  1.00 19.75           H  
ATOM     48 1HD2 ASN A   3      -0.322   8.334  -1.235  1.00 19.75           H  
ATOM     49 2HD2 ASN A   3       1.344   8.048  -1.618  1.00 19.75           H  
ATOM     50  N   PHE A   4      -1.095   4.670  -4.413  1.00 17.83           N  
ATOM     51  CA  PHE A   4      -1.878   4.605  -5.640  1.00 17.83           C  
ATOM     52  C   PHE A   4      -2.396   5.999  -6.041  1.00 17.83           C  
ATOM     53  O   PHE A   4      -2.591   6.834  -5.159  1.00 17.83           O  
ATOM     54  CB  PHE A   4      -3.050   3.640  -5.437  1.00 17.83           C  
ATOM     55  CG  PHE A   4      -2.635   2.217  -5.130  1.00 17.83           C  
ATOM     56  CD1 PHE A   4      -2.406   1.808  -3.819  1.00 17.83           C  
ATOM     57  CD2 PHE A   4      -2.476   1.286  -6.146  1.00 17.83           C  
ATOM     58  CE1 PHE A   4      -2.036   0.509  -3.536  1.00 17.83           C  
ATOM     59  CE2 PHE A   4      -2.103  -0.016  -5.860  1.00 17.83           C  
ATOM     60  CZ  PHE A   4      -1.885  -0.402  -4.554  1.00 17.83           C  
ATOM     61  H   PHE A   4      -1.476   5.100  -3.575  1.00 17.83           H  
ATOM     62  HA  PHE A   4      -1.222   4.209  -6.403  1.00 17.83           H  
ATOM     63 1HB  PHE A   4      -3.667   3.997  -4.613  1.00 17.83           H  
ATOM     64 2HB  PHE A   4      -3.668   3.620  -6.313  1.00 17.83           H  
ATOM     65  HD1 PHE A   4      -2.521   2.526  -3.008  1.00 17.83           H  
ATOM     66  HD2 PHE A   4      -2.649   1.589  -7.179  1.00 17.83           H  
ATOM     67  HE1 PHE A   4      -1.858   0.211  -2.504  1.00 17.83           H  
ATOM     68  HE2 PHE A   4      -1.980  -0.738  -6.666  1.00 17.83           H  
ATOM     69  HZ  PHE A   4      -1.590  -1.424  -4.328  1.00 17.83           H  
ATOM     70  N   LYS A   5      -2.622   6.290  -7.344  1.00 15.82           N  
ATOM     71  CA  LYS A   5      -2.478   5.417  -8.525  1.00 15.82           C  
ATOM     72  C   LYS A   5      -1.848   6.199  -9.662  1.00 15.82           C  
ATOM     73  O   LYS A   5      -1.872   7.431  -9.667  1.00 15.82           O  
ATOM     74  CB  LYS A   5      -3.832   4.907  -9.031  1.00 15.82           C  
ATOM     75  CG  LYS A   5      -4.744   5.998  -9.587  1.00 15.82           C  
ATOM     76  CD  LYS A   5      -6.072   5.418 -10.064  1.00 15.82           C  
ATOM     77  CE  LYS A   5      -6.949   6.480 -10.719  1.00 15.82           C  
ATOM     78  NZ  LYS A   5      -8.241   5.910 -11.197  1.00 15.82           N  
ATOM     79  H   LYS A   5      -2.943   7.229  -7.533  1.00 15.82           H  
ATOM     80  HA  LYS A   5      -1.825   4.578  -8.327  1.00 15.82           H  
ATOM     81 1HB  LYS A   5      -3.669   4.182  -9.832  1.00 15.82           H  
ATOM     82 2HB  LYS A   5      -4.373   4.407  -8.244  1.00 15.82           H  
ATOM     83 1HG  LYS A   5      -4.933   6.746  -8.818  1.00 15.82           H  
ATOM     84 2HG  LYS A   5      -4.248   6.485 -10.433  1.00 15.82           H  
ATOM     85 1HD  LYS A   5      -5.877   4.627 -10.790  1.00 15.82           H  
ATOM     86 2HD  LYS A   5      -6.608   4.989  -9.219  1.00 15.82           H  
ATOM     87 1HE  LYS A   5      -7.154   7.270  -9.998  1.00 15.82           H  
ATOM     88 2HE  LYS A   5      -6.414   6.908 -11.569  1.00 15.82           H  
ATOM     89 1HZ  LYS A   5      -8.796   6.637 -11.627  1.00 15.82           H  
ATOM     90 2HZ  LYS A   5      -8.055   5.184 -11.876  1.00 15.82           H  
ATOM     91 3HZ  LYS A   5      -8.747   5.519 -10.416  1.00 15.82           H  
ATOM     92  N   LEU A   6      -1.299   5.491 -10.637  1.00 13.90           N  
ATOM     93  CA  LEU A   6      -0.777   6.154 -11.820  1.00 13.90           C  
ATOM     94  C   LEU A   6      -1.919   6.490 -12.753  1.00 13.90           C  
ATOM     95  O   LEU A   6      -2.893   5.738 -12.844  1.00 13.90           O  
ATOM     96  CB  LEU A   6       0.226   5.264 -12.550  1.00 13.90           C  
ATOM     97  CG  LEU A   6       1.486   4.897 -11.779  1.00 13.90           C  
ATOM     98  CD1 LEU A   6       2.319   3.943 -12.619  1.00 13.90           C  
ATOM     99  CD2 LEU A   6       2.260   6.164 -11.455  1.00 13.90           C  
ATOM    100  H   LEU A   6      -1.272   4.482 -10.581  1.00 13.90           H  
ATOM    101  HA  LEU A   6      -0.286   7.080 -11.521  1.00 13.90           H  
ATOM    102 1HB  LEU A   6      -0.275   4.337 -12.811  1.00 13.90           H  
ATOM    103 2HB  LEU A   6       0.524   5.764 -13.474  1.00 13.90           H  
ATOM    104  HG  LEU A   6       1.218   4.390 -10.853  1.00 13.90           H  
ATOM    105 1HD1 LEU A   6       3.221   3.670 -12.072  1.00 13.90           H  
ATOM    106 2HD1 LEU A   6       1.739   3.045 -12.831  1.00 13.90           H  
ATOM    107 3HD1 LEU A   6       2.594   4.429 -13.556  1.00 13.90           H  
ATOM    108 1HD2 LEU A   6       3.165   5.906 -10.903  1.00 13.90           H  
ATOM    109 2HD2 LEU A   6       2.532   6.671 -12.381  1.00 13.90           H  
ATOM    110 3HD2 LEU A   6       1.639   6.825 -10.848  1.00 13.90           H  
ATOM    111  N   LYS A   7      -1.801   7.607 -13.455  1.00 12.20           N  
ATOM    112  CA  LYS A   7      -2.812   7.978 -14.424  1.00 12.20           C  
ATOM    113  C   LYS A   7      -2.209   7.967 -15.811  1.00 12.20           C  
ATOM    114  O   LYS A   7      -1.088   8.428 -16.016  1.00 12.20           O  
ATOM    115  CB  LYS A   7      -3.389   9.350 -14.085  1.00 12.20           C  
ATOM    116  CG  LYS A   7      -4.119   9.387 -12.738  1.00 12.20           C  
ATOM    117  CD  LYS A   7      -4.721  10.757 -12.451  1.00 12.20           C  
ATOM    118  CE  LYS A   7      -5.410  10.780 -11.090  1.00 12.20           C  
ATOM    119  NZ  LYS A   7      -5.999  12.116 -10.786  1.00 12.20           N  
ATOM    120  H   LYS A   7      -0.991   8.195 -13.323  1.00 12.20           H  
ATOM    121  HA  LYS A   7      -3.615   7.242 -14.402  1.00 12.20           H  
ATOM    122 1HB  LYS A   7      -2.590  10.091 -14.061  1.00 12.20           H  
ATOM    123 2HB  LYS A   7      -4.095   9.652 -14.860  1.00 12.20           H  
ATOM    124 1HG  LYS A   7      -4.913   8.641 -12.739  1.00 12.20           H  
ATOM    125 2HG  LYS A   7      -3.418   9.136 -11.938  1.00 12.20           H  
ATOM    126 1HD  LYS A   7      -3.935  11.514 -12.468  1.00 12.20           H  
ATOM    127 2HD  LYS A   7      -5.454  11.001 -13.218  1.00 12.20           H  
ATOM    128 1HE  LYS A   7      -6.203  10.033 -11.082  1.00 12.20           H  
ATOM    129 2HE  LYS A   7      -4.682  10.530 -10.318  1.00 12.20           H  
ATOM    130 1HZ  LYS A   7      -6.446  12.089  -9.880  1.00 12.20           H  
ATOM    131 2HZ  LYS A   7      -5.268  12.814 -10.781  1.00 12.20           H  
ATOM    132 3HZ  LYS A   7      -6.683  12.351 -11.491  1.00 12.20           H  
ATOM    133  N   PHE A   8      -2.974   7.456 -16.763  1.00 10.78           N  
ATOM    134  CA  PHE A   8      -2.533   7.347 -18.144  1.00 10.78           C  
ATOM    135  C   PHE A   8      -3.412   8.183 -19.060  1.00 10.78           C  
ATOM    136  O   PHE A   8      -3.537   7.917 -20.254  1.00 10.78           O  
ATOM    137  CB  PHE A   8      -2.541   5.873 -18.514  1.00 10.78           C  
ATOM    138  CG  PHE A   8      -1.663   5.097 -17.550  1.00 10.78           C  
ATOM    139  CD1 PHE A   8      -2.230   4.317 -16.547  1.00 10.78           C  
ATOM    140  CD2 PHE A   8      -0.282   5.174 -17.618  1.00 10.78           C  
ATOM    141  CE1 PHE A   8      -1.434   3.632 -15.648  1.00 10.78           C  
ATOM    142  CE2 PHE A   8       0.513   4.488 -16.719  1.00 10.78           C  
ATOM    143  CZ  PHE A   8      -0.065   3.718 -15.738  1.00 10.78           C  
ATOM    144  H   PHE A   8      -3.890   7.104 -16.520  1.00 10.78           H  
ATOM    145  HA  PHE A   8      -1.511   7.719 -18.218  1.00 10.78           H  
ATOM    146 1HB  PHE A   8      -3.556   5.478 -18.469  1.00 10.78           H  
ATOM    147 2HB  PHE A   8      -2.163   5.737 -19.525  1.00 10.78           H  
ATOM    148  HD1 PHE A   8      -3.316   4.253 -16.469  1.00 10.78           H  
ATOM    149  HD2 PHE A   8       0.178   5.791 -18.392  1.00 10.78           H  
ATOM    150  HE1 PHE A   8      -1.892   3.027 -14.865  1.00 10.78           H  
ATOM    151  HE2 PHE A   8       1.598   4.560 -16.784  1.00 10.78           H  
ATOM    152  HZ  PHE A   8       0.560   3.179 -15.032  1.00 10.78           H  
ATOM    153  N   LEU A   9      -4.023   9.199 -18.463  1.00  9.62           N  
ATOM    154  CA  LEU A   9      -4.924  10.128 -19.130  1.00  9.62           C  
ATOM    155  C   LEU A   9      -6.126   9.389 -19.723  1.00  9.62           C  
ATOM    156  O   LEU A   9      -6.696   8.512 -19.072  1.00  9.62           O  
ATOM    157  CB  LEU A   9      -4.163  10.916 -20.209  1.00  9.62           C  
ATOM    158  CG  LEU A   9      -2.916  11.671 -19.713  1.00  9.62           C  
ATOM    159  CD1 LEU A   9      -2.233  12.328 -20.897  1.00  9.62           C  
ATOM    160  CD2 LEU A   9      -3.326  12.697 -18.666  1.00  9.62           C  
ATOM    161  H   LEU A   9      -3.839   9.333 -17.482  1.00  9.62           H  
ATOM    162  HA  LEU A   9      -5.299  10.832 -18.390  1.00  9.62           H  
ATOM    163 1HB  LEU A   9      -3.862  10.247 -21.015  1.00  9.62           H  
ATOM    164 2HB  LEU A   9      -4.831  11.670 -20.622  1.00  9.62           H  
ATOM    165  HG  LEU A   9      -2.216  10.968 -19.269  1.00  9.62           H  
ATOM    166 1HD1 LEU A   9      -1.341  12.856 -20.558  1.00  9.62           H  
ATOM    167 2HD1 LEU A   9      -1.950  11.563 -21.622  1.00  9.62           H  
ATOM    168 3HD1 LEU A   9      -2.917  13.036 -21.367  1.00  9.62           H  
ATOM    169 1HD2 LEU A   9      -2.440  13.231 -18.315  1.00  9.62           H  
ATOM    170 2HD2 LEU A   9      -4.026  13.410 -19.106  1.00  9.62           H  
ATOM    171 3HD2 LEU A   9      -3.804  12.193 -17.825  1.00  9.62           H  
ATOM    172  N   SER A  10      -6.538   9.780 -20.928  1.00  8.69           N  
ATOM    173  CA  SER A  10      -7.721   9.220 -21.572  1.00  8.69           C  
ATOM    174  C   SER A  10      -7.808   9.572 -23.052  1.00  8.69           C  
ATOM    175  O   SER A  10      -6.982  10.302 -23.590  1.00  8.69           O  
ATOM    176  CB  SER A  10      -8.991   9.702 -20.894  1.00  8.69           C  
ATOM    177  OG  SER A  10     -10.099   9.133 -21.526  1.00  8.69           O  
ATOM    178  H   SER A  10      -6.020  10.488 -21.422  1.00  8.69           H  
ATOM    179  HA  SER A  10      -7.671   8.129 -21.486  1.00  8.69           H  
ATOM    180 1HB  SER A  10      -8.987   9.429 -19.841  1.00  8.69           H  
ATOM    181 2HB  SER A  10      -9.051  10.792 -20.953  1.00  8.69           H  
ATOM    182  HG  SER A  10     -10.926   9.496 -21.083  1.00  8.69           H  
ATOM    183  N   LYS A  11      -8.850   9.041 -23.696  1.00  7.94           N  
ATOM    184  CA  LYS A  11      -9.197   9.361 -25.081  1.00  7.94           C  
ATOM    185  C   LYS A  11     -10.180  10.532 -25.086  1.00  7.94           C  
ATOM    186  O   LYS A  11     -10.529  11.096 -26.126  1.00  7.94           O  
ATOM    187  CB  LYS A  11      -9.761   8.140 -25.809  1.00  7.94           C  
ATOM    188  CG  LYS A  11      -8.744   7.016 -25.998  1.00  7.94           C  
ATOM    189  CD  LYS A  11      -9.323   5.851 -26.782  1.00  7.94           C  
ATOM    190  CE  LYS A  11      -8.277   4.756 -26.999  1.00  7.94           C  
ATOM    191  NZ  LYS A  11      -8.824   3.614 -27.778  1.00  7.94           N  
ATOM    192  H   LYS A  11      -9.467   8.446 -23.157  1.00  7.94           H  
ATOM    193  HA  LYS A  11      -8.295   9.682 -25.606  1.00  7.94           H  
ATOM    194 1HB  LYS A  11     -10.608   7.742 -25.244  1.00  7.94           H  
ATOM    195 2HB  LYS A  11     -10.130   8.433 -26.791  1.00  7.94           H  
ATOM    196 1HG  LYS A  11      -7.877   7.407 -26.531  1.00  7.94           H  
ATOM    197 2HG  LYS A  11      -8.418   6.664 -25.021  1.00  7.94           H  
ATOM    198 1HD  LYS A  11     -10.168   5.428 -26.235  1.00  7.94           H  
ATOM    199 2HD  LYS A  11      -9.677   6.198 -27.751  1.00  7.94           H  
ATOM    200 1HE  LYS A  11      -7.427   5.176 -27.534  1.00  7.94           H  
ATOM    201 2HE  LYS A  11      -7.936   4.389 -26.030  1.00  7.94           H  
ATOM    202 1HZ  LYS A  11      -8.105   2.915 -27.901  1.00  7.94           H  
ATOM    203 2HZ  LYS A  11      -9.606   3.209 -27.284  1.00  7.94           H  
ATOM    204 3HZ  LYS A  11      -9.132   3.943 -28.683  1.00  7.94           H  
ATOM    205  N   ASP A  12     -10.554  10.959 -23.887  1.00  7.29           N  
ATOM    206  CA  ASP A  12     -11.461  12.082 -23.657  1.00  7.29           C  
ATOM    207  C   ASP A  12     -10.682  13.393 -23.784  1.00  7.29           C  
ATOM    208  O   ASP A  12     -10.429  14.096 -22.803  1.00  7.29           O  
ATOM    209  CB  ASP A  12     -12.028  11.977 -22.247  1.00  7.29           C  
ATOM    210  CG  ASP A  12     -12.891  10.747 -22.050  1.00  7.29           C  
ATOM    211  OD1 ASP A  12     -13.657  10.408 -22.915  1.00  7.29           O  
ATOM    212  OD2 ASP A  12     -12.685  10.095 -21.043  1.00  7.29           O  
ATOM    213  H   ASP A  12     -10.244  10.425 -23.087  1.00  7.29           H  
ATOM    214  HA  ASP A  12     -12.258  12.066 -24.399  1.00  7.29           H  
ATOM    215 1HB  ASP A  12     -11.216  11.969 -21.520  1.00  7.29           H  
ATOM    216 2HB  ASP A  12     -12.634  12.860 -22.045  1.00  7.29           H  
ATOM    217  N   ILE A  13     -10.296  13.684 -25.014  1.00  6.63           N  
ATOM    218  CA  ILE A  13      -9.433  14.796 -25.378  1.00  6.63           C  
ATOM    219  C   ILE A  13     -10.167  15.760 -26.300  1.00  6.63           C  
ATOM    220  O   ILE A  13     -11.365  15.600 -26.563  1.00  6.63           O  
ATOM    221  CB  ILE A  13      -8.138  14.295 -26.040  1.00  6.63           C  
ATOM    222  CG1 ILE A  13      -8.476  13.566 -27.319  1.00  6.63           C  
ATOM    223  CG2 ILE A  13      -7.396  13.363 -25.075  1.00  6.63           C  
ATOM    224  CD1 ILE A  13      -7.292  13.254 -28.185  1.00  6.63           C  
ATOM    225  H   ILE A  13     -10.573  13.014 -25.737  1.00  6.63           H  
ATOM    226  HA  ILE A  13      -9.156  15.336 -24.469  1.00  6.63           H  
ATOM    227  HB  ILE A  13      -7.495  15.134 -26.289  1.00  6.63           H  
ATOM    228 1HG1 ILE A  13      -8.949  12.634 -27.066  1.00  6.63           H  
ATOM    229 2HG1 ILE A  13      -9.177  14.161 -27.865  1.00  6.63           H  
ATOM    230 1HG2 ILE A  13      -6.481  13.006 -25.540  1.00  6.63           H  
ATOM    231 2HG2 ILE A  13      -7.152  13.899 -24.159  1.00  6.63           H  
ATOM    232 3HG2 ILE A  13      -8.024  12.510 -24.831  1.00  6.63           H  
ATOM    233 1HD1 ILE A  13      -7.629  12.724 -29.077  1.00  6.63           H  
ATOM    234 2HD1 ILE A  13      -6.802  14.183 -28.477  1.00  6.63           H  
ATOM    235 3HD1 ILE A  13      -6.592  12.629 -27.631  1.00  6.63           H  
ATOM    236  N   LYS A  14      -9.474  16.796 -26.762  1.00  5.95           N  
ATOM    237  CA  LYS A  14     -10.125  17.834 -27.557  1.00  5.95           C  
ATOM    238  C   LYS A  14     -10.489  17.434 -28.990  1.00  5.95           C  
ATOM    239  O   LYS A  14      -9.921  17.910 -29.972  1.00  5.95           O  
ATOM    240  CB  LYS A  14      -9.263  19.088 -27.561  1.00  5.95           C  
ATOM    241  CG  LYS A  14      -9.041  19.653 -26.168  1.00  5.95           C  
ATOM    242  CD  LYS A  14     -10.377  20.015 -25.545  1.00  5.95           C  
ATOM    243  CE  LYS A  14     -10.238  20.680 -24.192  1.00  5.95           C  
ATOM    244  NZ  LYS A  14     -11.575  20.927 -23.587  1.00  5.95           N  
ATOM    245  H   LYS A  14      -8.494  16.883 -26.538  1.00  5.95           H  
ATOM    246  HA  LYS A  14     -11.057  18.089 -27.051  1.00  5.95           H  
ATOM    247 1HB  LYS A  14      -8.290  18.865 -27.998  1.00  5.95           H  
ATOM    248 2HB  LYS A  14      -9.737  19.854 -28.173  1.00  5.95           H  
ATOM    249 1HG  LYS A  14      -8.542  18.914 -25.541  1.00  5.95           H  
ATOM    250 2HG  LYS A  14      -8.417  20.545 -26.222  1.00  5.95           H  
ATOM    251 1HD  LYS A  14     -10.922  20.688 -26.210  1.00  5.95           H  
ATOM    252 2HD  LYS A  14     -10.976  19.109 -25.422  1.00  5.95           H  
ATOM    253 1HE  LYS A  14      -9.659  20.045 -23.529  1.00  5.95           H  
ATOM    254 2HE  LYS A  14      -9.725  21.633 -24.313  1.00  5.95           H  
ATOM    255 1HZ  LYS A  14     -11.487  21.375 -22.695  1.00  5.95           H  
ATOM    256 2HZ  LYS A  14     -12.139  21.515 -24.216  1.00  5.95           H  
ATOM    257 3HZ  LYS A  14     -12.071  20.046 -23.477  1.00  5.95           H  
ATOM    258  N   LYS A  15     -11.463  16.532 -29.047  1.00  5.22           N  
ATOM    259  CA  LYS A  15     -12.141  15.987 -30.202  1.00  5.22           C  
ATOM    260  C   LYS A  15     -13.601  16.278 -29.901  1.00  5.22           C  
ATOM    261  O   LYS A  15     -14.493  16.086 -30.732  1.00  5.22           O  
ATOM    262  CB  LYS A  15     -11.850  14.500 -30.407  1.00  5.22           C  
ATOM    263  CG  LYS A  15     -10.379  14.183 -30.675  1.00  5.22           C  
ATOM    264  CD  LYS A  15      -9.905  14.793 -31.993  1.00  5.22           C  
ATOM    265  CE  LYS A  15      -8.463  14.400 -32.304  1.00  5.22           C  
ATOM    266  NZ  LYS A  15      -7.956  15.082 -33.533  1.00  5.22           N  
ATOM    267  H   LYS A  15     -11.813  16.218 -28.153  1.00  5.22           H  
ATOM    268  HA  LYS A  15     -11.859  16.539 -31.099  1.00  5.22           H  
ATOM    269 1HB  LYS A  15     -12.151  13.948 -29.513  1.00  5.22           H  
ATOM    270 2HB  LYS A  15     -12.441  14.125 -31.243  1.00  5.22           H  
ATOM    271 1HG  LYS A  15      -9.783  14.619 -29.896  1.00  5.22           H  
ATOM    272 2HG  LYS A  15     -10.216  13.105 -30.682  1.00  5.22           H  
ATOM    273 1HD  LYS A  15     -10.546  14.453 -32.804  1.00  5.22           H  
ATOM    274 2HD  LYS A  15      -9.967  15.882 -31.932  1.00  5.22           H  
ATOM    275 1HE  LYS A  15      -7.830  14.670 -31.458  1.00  5.22           H  
ATOM    276 2HE  LYS A  15      -8.412  13.323 -32.450  1.00  5.22           H  
ATOM    277 1HZ  LYS A  15      -7.003  14.805 -33.712  1.00  5.22           H  
ATOM    278 2HZ  LYS A  15      -8.532  14.836 -34.325  1.00  5.22           H  
ATOM    279 3HZ  LYS A  15      -7.994  16.085 -33.384  1.00  5.22           H  
ATOM    280  N   GLU A  16     -13.793  16.757 -28.660  1.00  4.47           N  
ATOM    281  CA  GLU A  16     -15.085  17.167 -28.106  1.00  4.47           C  
ATOM    282  C   GLU A  16     -15.742  18.125 -29.088  1.00  4.47           C  
ATOM    283  O   GLU A  16     -15.062  18.671 -29.949  1.00  4.47           O  
ATOM    284  CB  GLU A  16     -14.914  17.845 -26.741  1.00  4.47           C  
ATOM    285  CG  GLU A  16     -14.211  19.217 -26.766  1.00  4.47           C  
ATOM    286  CD  GLU A  16     -14.041  19.822 -25.367  1.00  4.47           C  
ATOM    287  OE1 GLU A  16     -14.493  19.235 -24.416  1.00  4.47           O  
ATOM    288  OE2 GLU A  16     -13.420  20.865 -25.253  1.00  4.47           O  
ATOM    289  H   GLU A  16     -12.973  16.784 -28.052  1.00  4.47           H  
ATOM    290  HA  GLU A  16     -15.723  16.288 -27.996  1.00  4.47           H  
ATOM    291 1HB  GLU A  16     -15.890  17.969 -26.270  1.00  4.47           H  
ATOM    292 2HB  GLU A  16     -14.320  17.193 -26.092  1.00  4.47           H  
ATOM    293 1HG  GLU A  16     -13.235  19.109 -27.229  1.00  4.47           H  
ATOM    294 2HG  GLU A  16     -14.801  19.902 -27.383  1.00  4.47           H  
ATOM    295  N   LEU A  17     -17.047  18.348 -28.958  1.00  3.77           N  
ATOM    296  CA  LEU A  17     -17.803  19.108 -29.955  1.00  3.77           C  
ATOM    297  C   LEU A  17     -17.051  20.170 -30.752  1.00  3.77           C  
ATOM    298  O   LEU A  17     -16.564  21.181 -30.228  1.00  3.77           O  
ATOM    299  CB  LEU A  17     -18.995  19.810 -29.283  1.00  3.77           C  
ATOM    300  CG  LEU A  17     -19.943  20.579 -30.248  1.00  3.77           C  
ATOM    301  CD1 LEU A  17     -21.340  20.658 -29.653  1.00  3.77           C  
ATOM    302  CD2 LEU A  17     -19.387  22.008 -30.481  1.00  3.77           C  
ATOM    303  H   LEU A  17     -17.540  17.919 -28.189  1.00  3.77           H  
ATOM    304  HA  LEU A  17     -18.197  18.388 -30.668  1.00  3.77           H  
ATOM    305 1HB  LEU A  17     -19.590  19.062 -28.762  1.00  3.77           H  
ATOM    306 2HB  LEU A  17     -18.614  20.520 -28.549  1.00  3.77           H  
ATOM    307  HG  LEU A  17     -20.005  20.046 -31.192  1.00  3.77           H  
ATOM    308 1HD1 LEU A  17     -21.995  21.196 -30.340  1.00  3.77           H  
ATOM    309 2HD1 LEU A  17     -21.726  19.652 -29.496  1.00  3.77           H  
ATOM    310 3HD1 LEU A  17     -21.302  21.186 -28.700  1.00  3.77           H  
ATOM    311 1HD2 LEU A  17     -20.042  22.555 -31.162  1.00  3.77           H  
ATOM    312 2HD2 LEU A  17     -19.336  22.536 -29.531  1.00  3.77           H  
ATOM    313 3HD2 LEU A  17     -18.400  21.956 -30.905  1.00  3.77           H  
ATOM    314  N   LEU A  18     -17.077  19.920 -32.065  1.00  3.20           N  
ATOM    315  CA  LEU A  18     -16.551  20.713 -33.165  1.00  3.20           C  
ATOM    316  C   LEU A  18     -17.653  20.920 -34.199  1.00  3.20           C  
ATOM    317  O   LEU A  18     -17.410  20.830 -35.403  1.00  3.20           O  
ATOM    318  CB  LEU A  18     -15.321  20.039 -33.789  1.00  3.20           C  
ATOM    319  CG  LEU A  18     -14.069  19.995 -32.922  1.00  3.20           C  
ATOM    320  CD1 LEU A  18     -13.125  18.939 -33.452  1.00  3.20           C  
ATOM    321  CD2 LEU A  18     -13.400  21.392 -32.971  1.00  3.20           C  
ATOM    322  H   LEU A  18     -17.508  19.044 -32.330  1.00  3.20           H  
ATOM    323  HA  LEU A  18     -16.244  21.675 -32.786  1.00  3.20           H  
ATOM    324 1HB  LEU A  18     -15.576  19.011 -34.047  1.00  3.20           H  
ATOM    325 2HB  LEU A  18     -15.057  20.566 -34.702  1.00  3.20           H  
ATOM    326  HG  LEU A  18     -14.323  19.752 -31.912  1.00  3.20           H  
ATOM    327 1HD1 LEU A  18     -12.228  18.911 -32.833  1.00  3.20           H  
ATOM    328 2HD1 LEU A  18     -13.617  17.965 -33.411  1.00  3.20           H  
ATOM    329 3HD1 LEU A  18     -12.859  19.164 -34.478  1.00  3.20           H  
ATOM    330 1HD2 LEU A  18     -12.498  21.386 -32.359  1.00  3.20           H  
ATOM    331 2HD2 LEU A  18     -13.136  21.630 -34.001  1.00  3.20           H  
ATOM    332 3HD2 LEU A  18     -14.094  22.140 -32.588  1.00  3.20           H  
ATOM    333  N   THR A  19     -18.885  21.089 -33.722  1.00  2.78           N  
ATOM    334  CA  THR A  19     -20.031  21.257 -34.609  1.00  2.78           C  
ATOM    335  C   THR A  19     -20.134  22.669 -35.162  1.00  2.78           C  
ATOM    336  O   THR A  19     -20.226  23.641 -34.420  1.00  2.78           O  
ATOM    337  CB  THR A  19     -21.342  20.907 -33.885  1.00  2.78           C  
ATOM    338  OG1 THR A  19     -21.305  19.532 -33.455  1.00  2.78           O  
ATOM    339  CG2 THR A  19     -22.531  21.119 -34.803  1.00  2.78           C  
ATOM    340  H   THR A  19     -19.021  21.128 -32.723  1.00  2.78           H  
ATOM    341  HA  THR A  19     -19.913  20.577 -35.452  1.00  2.78           H  
ATOM    342  HB  THR A  19     -21.453  21.545 -33.012  1.00  2.78           H  
ATOM    343  HG1 THR A  19     -22.093  19.335 -32.937  1.00  2.78           H  
ATOM    344 1HG2 THR A  19     -23.448  20.869 -34.273  1.00  2.78           H  
ATOM    345 2HG2 THR A  19     -22.570  22.162 -35.121  1.00  2.78           H  
ATOM    346 3HG2 THR A  19     -22.432  20.479 -35.679  1.00  2.78           H  
ATOM    347  N   CYS A  20     -20.154  22.736 -36.487  1.00  2.50           N  
ATOM    348  CA  CYS A  20     -20.195  23.976 -37.250  1.00  2.50           C  
ATOM    349  C   CYS A  20     -21.569  24.644 -37.268  1.00  2.50           C  
ATOM    350  O   CYS A  20     -22.567  23.988 -37.567  1.00  2.50           O  
ATOM    351  CB  CYS A  20     -19.730  23.689 -38.676  1.00  2.50           C  
ATOM    352  SG  CYS A  20     -19.870  25.076 -39.782  1.00  2.50           S  
ATOM    353  H   CYS A  20     -20.099  21.862 -36.983  1.00  2.50           H  
ATOM    354  HA  CYS A  20     -19.476  24.646 -36.812  1.00  2.50           H  
ATOM    355 1HB  CYS A  20     -18.685  23.388 -38.654  1.00  2.50           H  
ATOM    356 2HB  CYS A  20     -20.299  22.858 -39.085  1.00  2.50           H  
ATOM    357  N   PRO A  21     -21.678  25.942 -36.866  1.00  2.35           N  
ATOM    358  CA  PRO A  21     -22.891  26.755 -36.833  1.00  2.35           C  
ATOM    359  C   PRO A  21     -23.385  27.344 -38.168  1.00  2.35           C  
ATOM    360  O   PRO A  21     -24.474  27.911 -38.215  1.00  2.35           O  
ATOM    361  CB  PRO A  21     -22.493  27.873 -35.866  1.00  2.35           C  
ATOM    362  CG  PRO A  21     -21.022  28.055 -36.088  1.00  2.35           C  
ATOM    363  CD  PRO A  21     -20.485  26.669 -36.355  1.00  2.35           C  
ATOM    364  HA  PRO A  21     -23.692  26.144 -36.384  1.00  2.35           H  
ATOM    365 1HB  PRO A  21     -23.073  28.782 -36.087  1.00  2.35           H  
ATOM    366 2HB  PRO A  21     -22.731  27.581 -34.833  1.00  2.35           H  
ATOM    367 1HG  PRO A  21     -20.853  28.729 -36.915  1.00  2.35           H  
ATOM    368 2HG  PRO A  21     -20.561  28.515 -35.202  1.00  2.35           H  
ATOM    369 1HD  PRO A  21     -19.699  26.756 -37.125  1.00  2.35           H  
ATOM    370 2HD  PRO A  21     -20.116  26.220 -35.411  1.00  2.35           H  
ATOM    371  N   THR A  22     -22.582  27.290 -39.233  1.00  2.30           N  
ATOM    372  CA  THR A  22     -23.002  27.919 -40.492  1.00  2.30           C  
ATOM    373  C   THR A  22     -24.142  27.075 -41.111  1.00  2.30           C  
ATOM    374  O   THR A  22     -23.970  25.884 -41.311  1.00  2.30           O  
ATOM    375  CB  THR A  22     -21.812  28.049 -41.488  1.00  2.30           C  
ATOM    376  OG1 THR A  22     -20.784  28.837 -40.908  1.00  2.30           O  
ATOM    377  CG2 THR A  22     -22.241  28.676 -42.778  1.00  2.30           C  
ATOM    378  H   THR A  22     -21.692  26.809 -39.185  1.00  2.30           H  
ATOM    379  HA  THR A  22     -23.335  28.924 -40.269  1.00  2.30           H  
ATOM    380  HB  THR A  22     -21.417  27.089 -41.717  1.00  2.30           H  
ATOM    381  HG1 THR A  22     -20.300  28.307 -40.268  1.00  2.30           H  
ATOM    382 1HG2 THR A  22     -21.385  28.746 -43.454  1.00  2.30           H  
ATOM    383 2HG2 THR A  22     -23.004  28.063 -43.233  1.00  2.30           H  
ATOM    384 3HG2 THR A  22     -22.634  29.669 -42.589  1.00  2.30           H  
ATOM    385  N   PRO A  23     -25.313  27.633 -41.463  1.00  2.33           N  
ATOM    386  CA  PRO A  23     -26.441  26.889 -42.020  1.00  2.33           C  
ATOM    387  C   PRO A  23     -26.109  25.931 -43.180  1.00  2.33           C  
ATOM    388  O   PRO A  23     -26.796  24.930 -43.365  1.00  2.33           O  
ATOM    389  CB  PRO A  23     -27.374  28.010 -42.474  1.00  2.33           C  
ATOM    390  CG  PRO A  23     -27.074  29.155 -41.525  1.00  2.33           C  
ATOM    391  CD  PRO A  23     -25.581  29.076 -41.259  1.00  2.33           C  
ATOM    392  HA  PRO A  23     -26.911  26.320 -41.198  1.00  2.33           H  
ATOM    393 1HB  PRO A  23     -27.205  28.245 -43.527  1.00  2.33           H  
ATOM    394 2HB  PRO A  23     -28.418  27.675 -42.401  1.00  2.33           H  
ATOM    395 1HG  PRO A  23     -27.374  30.102 -41.980  1.00  2.33           H  
ATOM    396 2HG  PRO A  23     -27.669  29.043 -40.606  1.00  2.33           H  
ATOM    397 1HD  PRO A  23     -25.017  29.702 -41.953  1.00  2.33           H  
ATOM    398 2HD  PRO A  23     -25.428  29.359 -40.207  1.00  2.33           H  
ATOM    399  N   GLY A  24     -25.094  26.254 -43.988  1.00  2.42           N  
ATOM    400  CA  GLY A  24     -24.736  25.402 -45.122  1.00  2.42           C  
ATOM    401  C   GLY A  24     -23.593  24.405 -44.879  1.00  2.42           C  
ATOM    402  O   GLY A  24     -23.178  23.715 -45.813  1.00  2.42           O  
ATOM    403  H   GLY A  24     -24.555  27.085 -43.814  1.00  2.42           H  
ATOM    404 1HA  GLY A  24     -25.620  24.850 -45.435  1.00  2.42           H  
ATOM    405 2HA  GLY A  24     -24.467  26.030 -45.963  1.00  2.42           H  
ATOM    406  N   CYS A  25     -23.051  24.343 -43.664  1.00  2.51           N  
ATOM    407  CA  CYS A  25     -21.912  23.455 -43.411  1.00  2.51           C  
ATOM    408  C   CYS A  25     -22.284  22.113 -42.810  1.00  2.51           C  
ATOM    409  O   CYS A  25     -23.401  21.888 -42.349  1.00  2.51           O  
ATOM    410  CB  CYS A  25     -20.868  24.121 -42.523  1.00  2.51           C  
ATOM    411  SG  CYS A  25     -21.452  24.441 -40.880  1.00  2.51           S  
ATOM    412  H   CYS A  25     -23.431  24.903 -42.900  1.00  2.51           H  
ATOM    413  HA  CYS A  25     -21.437  23.245 -44.362  1.00  2.51           H  
ATOM    414 1HB  CYS A  25     -19.980  23.493 -42.454  1.00  2.51           H  
ATOM    415 2HB  CYS A  25     -20.569  25.067 -42.970  1.00  2.51           H  
ATOM    416  N   ASP A  26     -21.302  21.219 -42.824  1.00  2.58           N  
ATOM    417  CA  ASP A  26     -21.392  19.880 -42.260  1.00  2.58           C  
ATOM    418  C   ASP A  26     -19.981  19.382 -41.951  1.00  2.58           C  
ATOM    419  O   ASP A  26     -18.990  20.037 -42.290  1.00  2.58           O  
ATOM    420  CB  ASP A  26     -22.112  18.931 -43.239  1.00  2.58           C  
ATOM    421  CG  ASP A  26     -22.811  17.699 -42.574  1.00  2.58           C  
ATOM    422  OD1 ASP A  26     -22.427  17.328 -41.479  1.00  2.58           O  
ATOM    423  OD2 ASP A  26     -23.700  17.147 -43.182  1.00  2.58           O  
ATOM    424  H   ASP A  26     -20.428  21.492 -43.244  1.00  2.58           H  
ATOM    425  HA  ASP A  26     -21.959  19.925 -41.329  1.00  2.58           H  
ATOM    426 1HB  ASP A  26     -22.870  19.492 -43.791  1.00  2.58           H  
ATOM    427 2HB  ASP A  26     -21.390  18.559 -43.967  1.00  2.58           H  
ATOM    428  N   GLY A  27     -19.885  18.204 -41.346  1.00  2.61           N  
ATOM    429  CA  GLY A  27     -18.599  17.605 -40.949  1.00  2.61           C  
ATOM    430  C   GLY A  27     -17.776  17.074 -42.126  1.00  2.61           C  
ATOM    431  O   GLY A  27     -17.601  15.865 -42.288  1.00  2.61           O  
ATOM    432  H   GLY A  27     -20.760  17.721 -41.136  1.00  2.61           H  
ATOM    433 1HA  GLY A  27     -18.012  18.352 -40.418  1.00  2.61           H  
ATOM    434 2HA  GLY A  27     -18.784  16.796 -40.243  1.00  2.61           H  
ATOM    435  N   SER A  28     -17.300  18.004 -42.953  1.00  2.64           N  
ATOM    436  CA  SER A  28     -16.529  17.706 -44.155  1.00  2.64           C  
ATOM    437  C   SER A  28     -15.037  18.104 -44.057  1.00  2.64           C  
ATOM    438  O   SER A  28     -14.196  17.292 -43.670  1.00  2.64           O  
ATOM    439  CB  SER A  28     -17.194  18.387 -45.346  1.00  2.64           C  
ATOM    440  OG  SER A  28     -17.184  19.784 -45.202  1.00  2.64           O  
ATOM    441  H   SER A  28     -17.523  18.969 -42.722  1.00  2.64           H  
ATOM    442  HA  SER A  28     -16.571  16.629 -44.320  1.00  2.64           H  
ATOM    443 1HB  SER A  28     -16.670  18.111 -46.260  1.00  2.64           H  
ATOM    444 2HB  SER A  28     -18.221  18.035 -45.437  1.00  2.64           H  
ATOM    445  HG  SER A  28     -17.617  19.965 -44.345  1.00  2.64           H  
ATOM    446  N   GLY A  29     -14.707  19.335 -44.465  1.00  2.71           N  
ATOM    447  CA  GLY A  29     -13.326  19.815 -44.451  1.00  2.71           C  
ATOM    448  C   GLY A  29     -13.073  20.938 -43.451  1.00  2.71           C  
ATOM    449  O   GLY A  29     -13.895  21.231 -42.584  1.00  2.71           O  
ATOM    450  H   GLY A  29     -15.451  19.934 -44.779  1.00  2.71           H  
ATOM    451 1HA  GLY A  29     -12.658  18.983 -44.230  1.00  2.71           H  
ATOM    452 2HA  GLY A  29     -13.065  20.164 -45.448  1.00  2.71           H  
ATOM    453  N   HIS A  30     -11.924  21.584 -43.605  1.00  2.83           N  
ATOM    454  CA  HIS A  30     -11.505  22.670 -42.726  1.00  2.83           C  
ATOM    455  C   HIS A  30     -10.447  23.502 -43.437  1.00  2.83           C  
ATOM    456  O   HIS A  30      -9.649  22.966 -44.205  1.00  2.83           O  
ATOM    457  CB  HIS A  30     -10.972  22.123 -41.404  1.00  2.83           C  
ATOM    458  CG  HIS A  30     -10.796  23.141 -40.333  1.00  2.83           C  
ATOM    459  ND1 HIS A  30      -9.688  23.967 -40.241  1.00  2.83           N  
ATOM    460  CD2 HIS A  30     -11.590  23.456 -39.298  1.00  2.83           C  
ATOM    461  CE1 HIS A  30      -9.828  24.747 -39.174  1.00  2.83           C  
ATOM    462  NE2 HIS A  30     -10.969  24.450 -38.592  1.00  2.83           N  
ATOM    463  H   HIS A  30     -11.306  21.299 -44.353  1.00  2.83           H  
ATOM    464  HA  HIS A  30     -12.347  23.323 -42.505  1.00  2.83           H  
ATOM    465 1HB  HIS A  30     -11.661  21.376 -41.024  1.00  2.83           H  
ATOM    466 2HB  HIS A  30     -10.029  21.639 -41.575  1.00  2.83           H  
ATOM    467  HD2 HIS A  30     -12.545  23.000 -39.074  1.00  2.83           H  
ATOM    468  HE1 HIS A  30      -9.130  25.507 -38.830  1.00  2.83           H  
ATOM    469  HE2 HIS A  30     -11.341  24.888 -37.756  1.00  2.83           H  
ATOM    470  N   ILE A  31     -10.423  24.802 -43.168  1.00  3.02           N  
ATOM    471  CA  ILE A  31      -9.447  25.699 -43.780  1.00  3.02           C  
ATOM    472  C   ILE A  31      -7.985  25.401 -43.412  1.00  3.02           C  
ATOM    473  O   ILE A  31      -7.104  25.555 -44.265  1.00  3.02           O  
ATOM    474  CB  ILE A  31      -9.771  27.160 -43.448  1.00  3.02           C  
ATOM    475  CG1 ILE A  31     -11.078  27.561 -44.170  1.00  3.02           C  
ATOM    476  CG2 ILE A  31      -8.623  28.060 -43.865  1.00  3.02           C  
ATOM    477  CD1 ILE A  31     -11.654  28.895 -43.729  1.00  3.02           C  
ATOM    478  H   ILE A  31     -11.111  25.190 -42.525  1.00  3.02           H  
ATOM    479  HA  ILE A  31      -9.537  25.597 -44.854  1.00  3.02           H  
ATOM    480  HB  ILE A  31      -9.929  27.251 -42.398  1.00  3.02           H  
ATOM    481 1HG1 ILE A  31     -10.893  27.602 -45.240  1.00  3.02           H  
ATOM    482 2HG1 ILE A  31     -11.823  26.788 -43.979  1.00  3.02           H  
ATOM    483 1HG2 ILE A  31      -8.862  29.094 -43.619  1.00  3.02           H  
ATOM    484 2HG2 ILE A  31      -7.722  27.765 -43.339  1.00  3.02           H  
ATOM    485 3HG2 ILE A  31      -8.461  27.971 -44.937  1.00  3.02           H  
ATOM    486 1HD1 ILE A  31     -12.570  29.102 -44.272  1.00  3.02           H  
ATOM    487 2HD1 ILE A  31     -11.869  28.877 -42.679  1.00  3.02           H  
ATOM    488 3HD1 ILE A  31     -10.932  29.680 -43.931  1.00  3.02           H  
ATOM    489  N   THR A  32      -7.702  25.046 -42.151  1.00  3.26           N  
ATOM    490  CA  THR A  32      -6.316  24.784 -41.760  1.00  3.26           C  
ATOM    491  C   THR A  32      -6.102  23.301 -41.448  1.00  3.26           C  
ATOM    492  O   THR A  32      -4.974  22.806 -41.514  1.00  3.26           O  
ATOM    493  CB  THR A  32      -5.901  25.614 -40.533  1.00  3.26           C  
ATOM    494  OG1 THR A  32      -6.700  25.248 -39.409  1.00  3.26           O  
ATOM    495  CG2 THR A  32      -6.102  27.091 -40.817  1.00  3.26           C  
ATOM    496  H   THR A  32      -8.452  24.901 -41.486  1.00  3.26           H  
ATOM    497  HA  THR A  32      -5.661  25.047 -42.588  1.00  3.26           H  
ATOM    498  HB  THR A  32      -4.852  25.422 -40.308  1.00  3.26           H  
ATOM    499  HG1 THR A  32      -6.701  24.275 -39.318  1.00  3.26           H  
ATOM    500 1HG2 THR A  32      -5.804  27.674 -39.947  1.00  3.26           H  
ATOM    501 2HG2 THR A  32      -5.497  27.382 -41.677  1.00  3.26           H  
ATOM    502 3HG2 THR A  32      -7.153  27.275 -41.032  1.00  3.26           H  
ATOM    503  N   GLY A  33      -7.187  22.588 -41.162  1.00  3.51           N  
ATOM    504  CA  GLY A  33      -7.111  21.165 -40.851  1.00  3.51           C  
ATOM    505  C   GLY A  33      -7.003  20.861 -39.364  1.00  3.51           C  
ATOM    506  O   GLY A  33      -7.176  21.737 -38.522  1.00  3.51           O  
ATOM    507  H   GLY A  33      -8.084  23.063 -41.099  1.00  3.51           H  
ATOM    508 1HA  GLY A  33      -7.983  20.662 -41.263  1.00  3.51           H  
ATOM    509 2HA  GLY A  33      -6.248  20.740 -41.363  1.00  3.51           H  
ATOM    510  N   ASN A  34      -6.765  19.577 -39.071  1.00  3.71           N  
ATOM    511  CA  ASN A  34      -6.682  18.956 -37.734  1.00  3.71           C  
ATOM    512  C   ASN A  34      -8.017  18.811 -36.985  1.00  3.71           C  
ATOM    513  O   ASN A  34      -8.053  18.239 -35.891  1.00  3.71           O  
ATOM    514  CB  ASN A  34      -5.713  19.734 -36.850  1.00  3.71           C  
ATOM    515  CG  ASN A  34      -4.324  19.837 -37.439  1.00  3.71           C  
ATOM    516  OD1 ASN A  34      -3.808  18.881 -38.033  1.00  3.71           O  
ATOM    517  ND2 ASN A  34      -3.712  20.986 -37.285  1.00  3.71           N  
ATOM    518  H   ASN A  34      -6.625  18.959 -39.858  1.00  3.71           H  
ATOM    519  HA  ASN A  34      -6.286  17.946 -37.865  1.00  3.71           H  
ATOM    520 1HB  ASN A  34      -6.093  20.729 -36.637  1.00  3.71           H  
ATOM    521 2HB  ASN A  34      -5.637  19.226 -35.890  1.00  3.71           H  
ATOM    522 1HD2 ASN A  34      -2.791  21.118 -37.654  1.00  3.71           H  
ATOM    523 2HD2 ASN A  34      -4.169  21.733 -36.800  1.00  3.71           H  
ATOM    524  N   TYR A  35      -9.111  19.263 -37.594  1.00  3.77           N  
ATOM    525  CA  TYR A  35     -10.434  19.145 -36.982  1.00  3.77           C  
ATOM    526  C   TYR A  35     -11.480  18.509 -37.908  1.00  3.77           C  
ATOM    527  O   TYR A  35     -12.327  17.740 -37.466  1.00  3.77           O  
ATOM    528  CB  TYR A  35     -10.912  20.530 -36.560  1.00  3.77           C  
ATOM    529  CG  TYR A  35     -10.000  21.223 -35.604  1.00  3.77           C  
ATOM    530  CD1 TYR A  35      -9.225  22.271 -36.050  1.00  3.77           C  
ATOM    531  CD2 TYR A  35      -9.923  20.814 -34.290  1.00  3.77           C  
ATOM    532  CE1 TYR A  35      -8.371  22.913 -35.185  1.00  3.77           C  
ATOM    533  CE2 TYR A  35      -9.076  21.449 -33.418  1.00  3.77           C  
ATOM    534  CZ  TYR A  35      -8.298  22.498 -33.860  1.00  3.77           C  
ATOM    535  OH  TYR A  35      -7.440  23.135 -32.990  1.00  3.77           O  
ATOM    536  H   TYR A  35      -9.004  19.726 -38.478  1.00  3.77           H  
ATOM    537  HA  TYR A  35     -10.357  18.516 -36.098  1.00  3.77           H  
ATOM    538 1HB  TYR A  35     -11.037  21.164 -37.435  1.00  3.77           H  
ATOM    539 2HB  TYR A  35     -11.872  20.438 -36.083  1.00  3.77           H  
ATOM    540  HD1 TYR A  35      -9.284  22.587 -37.092  1.00  3.77           H  
ATOM    541  HD2 TYR A  35     -10.528  19.987 -33.946  1.00  3.77           H  
ATOM    542  HE1 TYR A  35      -7.755  23.739 -35.542  1.00  3.77           H  
ATOM    543  HE2 TYR A  35      -9.017  21.120 -32.380  1.00  3.77           H  
ATOM    544  HH  TYR A  35      -7.483  22.709 -32.129  1.00  3.77           H  
ATOM    545  N   ALA A  36     -11.430  18.884 -39.200  1.00  3.66           N  
ATOM    546  CA  ALA A  36     -12.405  18.527 -40.262  1.00  3.66           C  
ATOM    547  C   ALA A  36     -13.824  19.064 -40.001  1.00  3.66           C  
ATOM    548  O   ALA A  36     -14.780  18.666 -40.662  1.00  3.66           O  
ATOM    549  CB  ALA A  36     -12.483  17.019 -40.435  1.00  3.66           C  
ATOM    550  H   ALA A  36     -10.679  19.495 -39.466  1.00  3.66           H  
ATOM    551  HA  ALA A  36     -12.051  18.964 -41.196  1.00  3.66           H  
ATOM    552 1HB  ALA A  36     -13.171  16.790 -41.254  1.00  3.66           H  
ATOM    553 2HB  ALA A  36     -11.497  16.625 -40.670  1.00  3.66           H  
ATOM    554 3HB  ALA A  36     -12.850  16.552 -39.527  1.00  3.66           H  
ATOM    555  N   SER A  37     -13.942  19.952 -39.028  1.00  3.41           N  
ATOM    556  CA  SER A  37     -15.165  20.650 -38.662  1.00  3.41           C  
ATOM    557  C   SER A  37     -14.741  21.685 -37.633  1.00  3.41           C  
ATOM    558  O   SER A  37     -13.593  21.671 -37.205  1.00  3.41           O  
ATOM    559  CB  SER A  37     -16.221  19.702 -38.121  1.00  3.41           C  
ATOM    560  OG  SER A  37     -15.868  19.208 -36.878  1.00  3.41           O  
ATOM    561  H   SER A  37     -13.110  20.180 -38.513  1.00  3.41           H  
ATOM    562  HA  SER A  37     -15.564  21.164 -39.536  1.00  3.41           H  
ATOM    563 1HB  SER A  37     -17.175  20.221 -38.047  1.00  3.41           H  
ATOM    564 2HB  SER A  37     -16.356  18.878 -38.803  1.00  3.41           H  
ATOM    565  HG  SER A  37     -16.252  19.844 -36.238  1.00  3.41           H  
ATOM    566  N   HIS A  38     -15.610  22.583 -37.216  1.00  3.10           N  
ATOM    567  CA  HIS A  38     -15.181  23.460 -36.131  1.00  3.10           C  
ATOM    568  C   HIS A  38     -16.374  23.992 -35.388  1.00  3.10           C  
ATOM    569  O   HIS A  38     -17.416  24.205 -35.972  1.00  3.10           O  
ATOM    570  CB  HIS A  38     -14.318  24.619 -36.617  1.00  3.10           C  
ATOM    571  CG  HIS A  38     -13.532  25.242 -35.492  1.00  3.10           C  
ATOM    572  ND1 HIS A  38     -14.049  26.207 -34.649  1.00  3.10           N  
ATOM    573  CD2 HIS A  38     -12.265  25.003 -35.062  1.00  3.10           C  
ATOM    574  CE1 HIS A  38     -13.130  26.543 -33.754  1.00  3.10           C  
ATOM    575  NE2 HIS A  38     -12.041  25.828 -33.984  1.00  3.10           N  
ATOM    576  H   HIS A  38     -16.549  22.623 -37.582  1.00  3.10           H  
ATOM    577  HA  HIS A  38     -14.591  22.890 -35.417  1.00  3.10           H  
ATOM    578 1HB  HIS A  38     -13.632  24.288 -37.377  1.00  3.10           H  
ATOM    579 2HB  HIS A  38     -14.952  25.395 -37.058  1.00  3.10           H  
ATOM    580  HD2 HIS A  38     -11.558  24.290 -35.488  1.00  3.10           H  
ATOM    581  HE1 HIS A  38     -13.254  27.283 -32.964  1.00  3.10           H  
ATOM    582  HE2 HIS A  38     -11.178  25.875 -33.457  1.00  3.10           H  
ATOM    583  N   ARG A  39     -16.214  24.201 -34.091  1.00  2.78           N  
ATOM    584  CA  ARG A  39     -17.278  24.709 -33.226  1.00  2.78           C  
ATOM    585  C   ARG A  39     -17.722  26.151 -33.498  1.00  2.78           C  
ATOM    586  O   ARG A  39     -18.785  26.577 -33.038  1.00  2.78           O  
ATOM    587  CB  ARG A  39     -16.883  24.515 -31.783  1.00  2.78           C  
ATOM    588  CG  ARG A  39     -15.743  25.325 -31.254  1.00  2.78           C  
ATOM    589  CD  ARG A  39     -15.601  25.007 -29.826  1.00  2.78           C  
ATOM    590  NE  ARG A  39     -15.205  23.607 -29.673  1.00  2.78           N  
ATOM    591  CZ  ARG A  39     -13.956  23.152 -29.511  1.00  2.78           C  
ATOM    592  NH1 ARG A  39     -12.934  23.975 -29.412  1.00  2.78           N  
ATOM    593  NH2 ARG A  39     -13.792  21.855 -29.455  1.00  2.78           N  
ATOM    594  H   ARG A  39     -15.309  24.015 -33.684  1.00  2.78           H  
ATOM    595  HA  ARG A  39     -18.139  24.072 -33.382  1.00  2.78           H  
ATOM    596 1HB  ARG A  39     -17.745  24.738 -31.159  1.00  2.78           H  
ATOM    597 2HB  ARG A  39     -16.633  23.485 -31.607  1.00  2.78           H  
ATOM    598 1HG  ARG A  39     -14.824  25.046 -31.771  1.00  2.78           H  
ATOM    599 2HG  ARG A  39     -15.934  26.391 -31.379  1.00  2.78           H  
ATOM    600 1HD  ARG A  39     -14.836  25.635 -29.373  1.00  2.78           H  
ATOM    601 2HD  ARG A  39     -16.553  25.153 -29.316  1.00  2.78           H  
ATOM    602  HE  ARG A  39     -15.927  22.875 -29.772  1.00  2.78           H  
ATOM    603 1HH1 ARG A  39     -13.084  24.972 -29.456  1.00  2.78           H  
ATOM    604 2HH1 ARG A  39     -12.005  23.607 -29.285  1.00  2.78           H  
ATOM    605 1HH2 ARG A  39     -14.637  21.263 -29.565  1.00  2.78           H  
ATOM    606 2HH2 ARG A  39     -12.884  21.447 -29.336  1.00  2.78           H  
ATOM    607  N   SER A  40     -16.917  26.903 -34.237  1.00  2.51           N  
ATOM    608  CA  SER A  40     -17.248  28.278 -34.574  1.00  2.51           C  
ATOM    609  C   SER A  40     -17.164  28.492 -36.084  1.00  2.51           C  
ATOM    610  O   SER A  40     -17.183  27.542 -36.864  1.00  2.51           O  
ATOM    611  CB  SER A  40     -16.311  29.239 -33.856  1.00  2.51           C  
ATOM    612  OG  SER A  40     -16.759  30.565 -33.998  1.00  2.51           O  
ATOM    613  H   SER A  40     -16.026  26.524 -34.556  1.00  2.51           H  
ATOM    614  HA  SER A  40     -18.270  28.480 -34.258  1.00  2.51           H  
ATOM    615 1HB  SER A  40     -16.249  28.978 -32.801  1.00  2.51           H  
ATOM    616 2HB  SER A  40     -15.309  29.141 -34.279  1.00  2.51           H  
ATOM    617  HG  SER A  40     -17.471  30.671 -33.353  1.00  2.51           H  
ATOM    618  N   LEU A  41     -17.146  29.754 -36.492  1.00  2.28           N  
ATOM    619  CA  LEU A  41     -17.066  30.108 -37.900  1.00  2.28           C  
ATOM    620  C   LEU A  41     -15.619  30.095 -38.367  1.00  2.28           C  
ATOM    621  O   LEU A  41     -15.323  29.875 -39.542  1.00  2.28           O  
ATOM    622  CB  LEU A  41     -17.663  31.490 -38.119  1.00  2.28           C  
ATOM    623  CG  LEU A  41     -19.145  31.610 -37.818  1.00  2.28           C  
ATOM    624  CD1 LEU A  41     -19.567  33.059 -37.982  1.00  2.28           C  
ATOM    625  CD2 LEU A  41     -19.909  30.689 -38.755  1.00  2.28           C  
ATOM    626  H   LEU A  41     -17.152  30.466 -35.777  1.00  2.28           H  
ATOM    627  HA  LEU A  41     -17.624  29.374 -38.482  1.00  2.28           H  
ATOM    628 1HB  LEU A  41     -17.134  32.198 -37.484  1.00  2.28           H  
ATOM    629 2HB  LEU A  41     -17.505  31.777 -39.156  1.00  2.28           H  
ATOM    630  HG  LEU A  41     -19.339  31.315 -36.786  1.00  2.28           H  
ATOM    631 1HD1 LEU A  41     -20.626  33.156 -37.763  1.00  2.28           H  
ATOM    632 2HD1 LEU A  41     -18.997  33.681 -37.293  1.00  2.28           H  
ATOM    633 3HD1 LEU A  41     -19.372  33.382 -39.002  1.00  2.28           H  
ATOM    634 1HD2 LEU A  41     -20.980  30.754 -38.555  1.00  2.28           H  
ATOM    635 2HD2 LEU A  41     -19.716  30.978 -39.780  1.00  2.28           H  
ATOM    636 3HD2 LEU A  41     -19.574  29.666 -38.605  1.00  2.28           H  
ATOM    637  N   SER A  42     -14.709  30.374 -37.444  1.00  2.10           N  
ATOM    638  CA  SER A  42     -13.306  30.416 -37.798  1.00  2.10           C  
ATOM    639  C   SER A  42     -12.868  29.040 -38.261  1.00  2.10           C  
ATOM    640  O   SER A  42     -13.056  28.047 -37.564  1.00  2.10           O  
ATOM    641  CB  SER A  42     -12.479  30.865 -36.613  1.00  2.10           C  
ATOM    642  OG  SER A  42     -11.111  30.827 -36.910  1.00  2.10           O  
ATOM    643  H   SER A  42     -14.999  30.540 -36.493  1.00  2.10           H  
ATOM    644  HA  SER A  42     -13.169  31.123 -38.620  1.00  2.10           H  
ATOM    645 1HB  SER A  42     -12.766  31.877 -36.335  1.00  2.10           H  
ATOM    646 2HB  SER A  42     -12.687  30.218 -35.760  1.00  2.10           H  
ATOM    647  HG  SER A  42     -10.915  29.912 -37.136  1.00  2.10           H  
ATOM    648  N   GLY A  43     -12.272  28.977 -39.436  1.00  1.99           N  
ATOM    649  CA  GLY A  43     -11.816  27.712 -39.988  1.00  1.99           C  
ATOM    650  C   GLY A  43     -12.855  27.021 -40.884  1.00  1.99           C  
ATOM    651  O   GLY A  43     -12.524  26.078 -41.608  1.00  1.99           O  
ATOM    652  H   GLY A  43     -12.143  29.827 -39.967  1.00  1.99           H  
ATOM    653 1HA  GLY A  43     -10.902  27.883 -40.541  1.00  1.99           H  
ATOM    654 2HA  GLY A  43     -11.557  27.054 -39.166  1.00  1.99           H  
ATOM    655  N   CYS A  44     -14.103  27.506 -40.879  1.00  1.94           N  
ATOM    656  CA  CYS A  44     -15.131  26.916 -41.721  1.00  1.94           C  
ATOM    657  C   CYS A  44     -15.016  27.444 -43.160  1.00  1.94           C  
ATOM    658  O   CYS A  44     -15.184  28.645 -43.385  1.00  1.94           O  
ATOM    659  CB  CYS A  44     -16.535  27.201 -41.177  1.00  1.94           C  
ATOM    660  SG  CYS A  44     -17.881  26.612 -42.256  1.00  1.94           S  
ATOM    661  H   CYS A  44     -14.353  28.296 -40.281  1.00  1.94           H  
ATOM    662  HA  CYS A  44     -14.988  25.849 -41.669  1.00  1.94           H  
ATOM    663 1HB  CYS A  44     -16.648  26.715 -40.201  1.00  1.94           H  
ATOM    664 2HB  CYS A  44     -16.657  28.258 -41.013  1.00  1.94           H  
ATOM    665  HG  CYS A  44     -18.813  26.588 -41.301  1.00  1.94           H  
ATOM    666  N   PRO A  45     -14.797  26.571 -44.170  1.00  1.96           N  
ATOM    667  CA  PRO A  45     -14.589  26.932 -45.563  1.00  1.96           C  
ATOM    668  C   PRO A  45     -15.802  27.615 -46.175  1.00  1.96           C  
ATOM    669  O   PRO A  45     -15.689  28.325 -47.170  1.00  1.96           O  
ATOM    670  CB  PRO A  45     -14.294  25.578 -46.220  1.00  1.96           C  
ATOM    671  CG  PRO A  45     -14.946  24.553 -45.321  1.00  1.96           C  
ATOM    672  CD  PRO A  45     -14.818  25.110 -43.929  1.00  1.96           C  
ATOM    673  HA  PRO A  45     -13.710  27.586 -45.638  1.00  1.96           H  
ATOM    674 1HB  PRO A  45     -14.707  25.566 -47.243  1.00  1.96           H  
ATOM    675 2HB  PRO A  45     -13.207  25.435 -46.309  1.00  1.96           H  
ATOM    676 1HG  PRO A  45     -15.994  24.397 -45.620  1.00  1.96           H  
ATOM    677 2HG  PRO A  45     -14.439  23.579 -45.423  1.00  1.96           H  
ATOM    678 1HD  PRO A  45     -15.709  24.791 -43.374  1.00  1.96           H  
ATOM    679 2HD  PRO A  45     -13.883  24.782 -43.461  1.00  1.96           H  
ATOM    680  N   LEU A  46     -16.966  27.403 -45.567  1.00  2.07           N  
ATOM    681  CA  LEU A  46     -18.185  28.019 -46.047  1.00  2.07           C  
ATOM    682  C   LEU A  46     -18.607  29.232 -45.259  1.00  2.07           C  
ATOM    683  O   LEU A  46     -19.710  29.728 -45.469  1.00  2.07           O  
ATOM    684  CB  LEU A  46     -19.342  27.044 -46.028  1.00  2.07           C  
ATOM    685  CG  LEU A  46     -19.207  25.860 -46.918  1.00  2.07           C  
ATOM    686  CD1 LEU A  46     -20.407  24.989 -46.720  1.00  2.07           C  
ATOM    687  CD2 LEU A  46     -19.093  26.338 -48.357  1.00  2.07           C  
ATOM    688  H   LEU A  46     -17.015  26.807 -44.757  1.00  2.07           H  
ATOM    689  HA  LEU A  46     -18.018  28.324 -47.073  1.00  2.07           H  
ATOM    690 1HB  LEU A  46     -19.479  26.688 -45.007  1.00  2.07           H  
ATOM    691 2HB  LEU A  46     -20.225  27.580 -46.322  1.00  2.07           H  
ATOM    692  HG  LEU A  46     -18.320  25.288 -46.649  1.00  2.07           H  
ATOM    693 1HD1 LEU A  46     -20.338  24.106 -47.354  1.00  2.07           H  
ATOM    694 2HD1 LEU A  46     -20.441  24.693 -45.692  1.00  2.07           H  
ATOM    695 3HD1 LEU A  46     -21.314  25.537 -46.969  1.00  2.07           H  
ATOM    696 1HD2 LEU A  46     -19.001  25.479 -49.020  1.00  2.07           H  
ATOM    697 2HD2 LEU A  46     -19.984  26.910 -48.621  1.00  2.07           H  
ATOM    698 3HD2 LEU A  46     -18.209  26.974 -48.460  1.00  2.07           H  
ATOM    699  N   ALA A  47     -17.784  29.696 -44.321  1.00  2.23           N  
ATOM    700  CA  ALA A  47     -18.207  30.865 -43.572  1.00  2.23           C  
ATOM    701  C   ALA A  47     -17.677  32.154 -44.180  1.00  2.23           C  
ATOM    702  O   ALA A  47     -18.463  33.035 -44.557  1.00  2.23           O  
ATOM    703  CB  ALA A  47     -17.742  30.773 -42.135  1.00  2.23           C  
ATOM    704  H   ALA A  47     -16.879  29.266 -44.137  1.00  2.23           H  
ATOM    705  HA  ALA A  47     -19.293  30.906 -43.583  1.00  2.23           H  
ATOM    706 1HB  ALA A  47     -18.090  31.651 -41.594  1.00  2.23           H  
ATOM    707 2HB  ALA A  47     -18.155  29.881 -41.682  1.00  2.23           H  
ATOM    708 3HB  ALA A  47     -16.652  30.733 -42.094  1.00  2.23           H  
ATOM    709  N   ASP A  48     -16.352  32.278 -44.335  1.00  2.42           N  
ATOM    710  CA  ASP A  48     -15.817  33.571 -44.757  1.00  2.42           C  
ATOM    711  C   ASP A  48     -16.542  34.617 -43.902  1.00  2.42           C  
ATOM    712  O   ASP A  48     -16.697  34.416 -42.691  1.00  2.42           O  
ATOM    713  CB  ASP A  48     -16.102  33.803 -46.259  1.00  2.42           C  
ATOM    714  CG  ASP A  48     -15.356  34.976 -46.893  1.00  2.42           C  
ATOM    715  OD1 ASP A  48     -14.172  34.924 -47.089  1.00  2.42           O  
ATOM    716  OD2 ASP A  48     -16.035  35.992 -47.059  1.00  2.42           O  
ATOM    717  H   ASP A  48     -15.731  31.516 -44.085  1.00  2.42           H  
ATOM    718  HA  ASP A  48     -14.746  33.616 -44.561  1.00  2.42           H  
ATOM    719 1HB  ASP A  48     -15.828  32.900 -46.807  1.00  2.42           H  
ATOM    720 2HB  ASP A  48     -17.164  33.945 -46.419  1.00  2.42           H  
ATOM    721  N   LYS A  49     -17.028  35.686 -44.528  1.00  2.63           N  
ATOM    722  CA  LYS A  49     -17.926  36.616 -43.907  1.00  2.63           C  
ATOM    723  C   LYS A  49     -19.096  36.654 -44.861  1.00  2.63           C  
ATOM    724  O   LYS A  49     -20.268  36.745 -44.469  1.00  2.63           O  
ATOM    725  CB  LYS A  49     -17.283  37.996 -43.759  1.00  2.63           C  
ATOM    726  CG  LYS A  49     -16.057  38.034 -42.847  1.00  2.63           C  
ATOM    727  CD  LYS A  49     -15.486  39.442 -42.739  1.00  2.63           C  
ATOM    728  CE  LYS A  49     -14.263  39.476 -41.831  1.00  2.63           C  
ATOM    729  NZ  LYS A  49     -13.669  40.839 -41.748  1.00  2.63           N  
ATOM    730  H   LYS A  49     -16.832  35.854 -45.510  1.00  2.63           H  
ATOM    731  HA  LYS A  49     -18.264  36.235 -42.942  1.00  2.63           H  
ATOM    732 1HB  LYS A  49     -16.971  38.353 -44.743  1.00  2.63           H  
ATOM    733 2HB  LYS A  49     -18.015  38.702 -43.372  1.00  2.63           H  
ATOM    734 1HG  LYS A  49     -16.335  37.679 -41.853  1.00  2.63           H  
ATOM    735 2HG  LYS A  49     -15.289  37.372 -43.247  1.00  2.63           H  
ATOM    736 1HD  LYS A  49     -15.202  39.796 -43.732  1.00  2.63           H  
ATOM    737 2HD  LYS A  49     -16.245  40.113 -42.337  1.00  2.63           H  
ATOM    738 1HE  LYS A  49     -14.554  39.156 -40.831  1.00  2.63           H  
ATOM    739 2HE  LYS A  49     -13.513  38.788 -42.218  1.00  2.63           H  
ATOM    740 1HZ  LYS A  49     -12.863  40.819 -41.138  1.00  2.63           H  
ATOM    741 2HZ  LYS A  49     -13.386  41.141 -42.669  1.00  2.63           H  
ATOM    742 3HZ  LYS A  49     -14.353  41.484 -41.378  1.00  2.63           H  
ATOM    743  N   SER A  50     -18.739  36.563 -46.151  1.00  2.82           N  
ATOM    744  CA  SER A  50     -19.711  36.713 -47.223  1.00  2.82           C  
ATOM    745  C   SER A  50     -20.669  35.540 -47.285  1.00  2.82           C  
ATOM    746  O   SER A  50     -21.886  35.727 -47.353  1.00  2.82           O  
ATOM    747  CB  SER A  50     -18.998  36.825 -48.557  1.00  2.82           C  
ATOM    748  OG  SER A  50     -18.204  37.978 -48.618  1.00  2.82           O  
ATOM    749  H   SER A  50     -17.745  36.411 -46.384  1.00  2.82           H  
ATOM    750  HA  SER A  50     -20.288  37.623 -47.043  1.00  2.82           H  
ATOM    751 1HB  SER A  50     -18.371  35.943 -48.711  1.00  2.82           H  
ATOM    752 2HB  SER A  50     -19.735  36.844 -49.358  1.00  2.82           H  
ATOM    753  HG  SER A  50     -17.394  37.757 -48.120  1.00  2.82           H  
ATOM    754  N   LEU A  51     -20.127  34.323 -47.245  1.00  2.97           N  
ATOM    755  CA  LEU A  51     -21.002  33.171 -47.348  1.00  2.97           C  
ATOM    756  C   LEU A  51     -21.846  33.030 -46.117  1.00  2.97           C  
ATOM    757  O   LEU A  51     -23.042  32.809 -46.233  1.00  2.97           O  
ATOM    758  CB  LEU A  51     -20.221  31.886 -47.569  1.00  2.97           C  
ATOM    759  CG  LEU A  51     -19.557  31.726 -48.908  1.00  2.97           C  
ATOM    760  CD1 LEU A  51     -18.698  30.479 -48.872  1.00  2.97           C  
ATOM    761  CD2 LEU A  51     -20.630  31.625 -49.980  1.00  2.97           C  
ATOM    762  H   LEU A  51     -19.129  34.209 -47.156  1.00  2.97           H  
ATOM    763  HA  LEU A  51     -21.662  33.315 -48.198  1.00  2.97           H  
ATOM    764 1HB  LEU A  51     -19.436  31.839 -46.816  1.00  2.97           H  
ATOM    765 2HB  LEU A  51     -20.888  31.039 -47.413  1.00  2.97           H  
ATOM    766  HG  LEU A  51     -18.914  32.584 -49.110  1.00  2.97           H  
ATOM    767 1HD1 LEU A  51     -18.206  30.342 -49.833  1.00  2.97           H  
ATOM    768 2HD1 LEU A  51     -17.943  30.583 -48.089  1.00  2.97           H  
ATOM    769 3HD1 LEU A  51     -19.331  29.619 -48.659  1.00  2.97           H  
ATOM    770 1HD2 LEU A  51     -20.159  31.502 -50.955  1.00  2.97           H  
ATOM    771 2HD2 LEU A  51     -21.268  30.766 -49.773  1.00  2.97           H  
ATOM    772 3HD2 LEU A  51     -21.231  32.530 -49.979  1.00  2.97           H  
ATOM    773  N   ARG A  52     -21.272  33.255 -44.941  1.00  3.08           N  
ATOM    774  CA  ARG A  52     -22.038  33.117 -43.721  1.00  3.08           C  
ATOM    775  C   ARG A  52     -23.278  33.991 -43.764  1.00  3.08           C  
ATOM    776  O   ARG A  52     -24.377  33.520 -43.456  1.00  3.08           O  
ATOM    777  CB  ARG A  52     -21.201  33.487 -42.516  1.00  3.08           C  
ATOM    778  CG  ARG A  52     -21.779  33.065 -41.197  1.00  3.08           C  
ATOM    779  CD  ARG A  52     -22.544  34.150 -40.547  1.00  3.08           C  
ATOM    780  NE  ARG A  52     -23.053  33.738 -39.248  1.00  3.08           N  
ATOM    781  CZ  ARG A  52     -23.841  34.491 -38.459  1.00  3.08           C  
ATOM    782  NH1 ARG A  52     -24.204  35.698 -38.841  1.00  3.08           N  
ATOM    783  NH2 ARG A  52     -24.249  34.016 -37.295  1.00  3.08           N  
ATOM    784  H   ARG A  52     -20.272  33.428 -44.882  1.00  3.08           H  
ATOM    785  HA  ARG A  52     -22.342  32.076 -43.624  1.00  3.08           H  
ATOM    786 1HB  ARG A  52     -20.219  33.040 -42.602  1.00  3.08           H  
ATOM    787 2HB  ARG A  52     -21.061  34.571 -42.492  1.00  3.08           H  
ATOM    788 1HG  ARG A  52     -22.440  32.210 -41.347  1.00  3.08           H  
ATOM    789 2HG  ARG A  52     -20.978  32.780 -40.551  1.00  3.08           H  
ATOM    790 1HD  ARG A  52     -21.897  35.016 -40.404  1.00  3.08           H  
ATOM    791 2HD  ARG A  52     -23.390  34.433 -41.178  1.00  3.08           H  
ATOM    792  HE  ARG A  52     -22.795  32.818 -38.915  1.00  3.08           H  
ATOM    793 1HH1 ARG A  52     -23.889  36.065 -39.734  1.00  3.08           H  
ATOM    794 2HH1 ARG A  52     -24.792  36.261 -38.245  1.00  3.08           H  
ATOM    795 1HH2 ARG A  52     -23.969  33.090 -37.001  1.00  3.08           H  
ATOM    796 2HH2 ARG A  52     -24.839  34.578 -36.699  1.00  3.08           H  
ATOM    797  N   ASN A  53     -23.131  35.253 -44.179  1.00  3.15           N  
ATOM    798  CA  ASN A  53     -24.305  36.104 -44.252  1.00  3.15           C  
ATOM    799  C   ASN A  53     -25.322  35.583 -45.274  1.00  3.15           C  
ATOM    800  O   ASN A  53     -26.531  35.623 -45.024  1.00  3.15           O  
ATOM    801  CB  ASN A  53     -23.885  37.522 -44.544  1.00  3.15           C  
ATOM    802  CG  ASN A  53     -23.266  38.169 -43.334  1.00  3.15           C  
ATOM    803  OD1 ASN A  53     -23.517  37.745 -42.193  1.00  3.15           O  
ATOM    804  ND2 ASN A  53     -22.462  39.176 -43.552  1.00  3.15           N  
ATOM    805  H   ASN A  53     -22.209  35.626 -44.429  1.00  3.15           H  
ATOM    806  HA  ASN A  53     -24.795  36.092 -43.279  1.00  3.15           H  
ATOM    807 1HB  ASN A  53     -23.147  37.515 -45.356  1.00  3.15           H  
ATOM    808 2HB  ASN A  53     -24.740  38.106 -44.877  1.00  3.15           H  
ATOM    809 1HD2 ASN A  53     -22.021  39.640 -42.784  1.00  3.15           H  
ATOM    810 2HD2 ASN A  53     -22.283  39.476 -44.487  1.00  3.15           H  
ATOM    811  N   LEU A  54     -24.848  35.043 -46.399  1.00  3.20           N  
ATOM    812  CA  LEU A  54     -25.770  34.492 -47.386  1.00  3.20           C  
ATOM    813  C   LEU A  54     -26.469  33.241 -46.861  1.00  3.20           C  
ATOM    814  O   LEU A  54     -27.666  33.037 -47.107  1.00  3.20           O  
ATOM    815  CB  LEU A  54     -25.022  34.171 -48.678  1.00  3.20           C  
ATOM    816  CG  LEU A  54     -24.533  35.386 -49.441  1.00  3.20           C  
ATOM    817  CD1 LEU A  54     -23.638  34.941 -50.587  1.00  3.20           C  
ATOM    818  CD2 LEU A  54     -25.745  36.161 -49.941  1.00  3.20           C  
ATOM    819  H   LEU A  54     -23.841  35.037 -46.588  1.00  3.20           H  
ATOM    820  HA  LEU A  54     -26.524  35.244 -47.603  1.00  3.20           H  
ATOM    821 1HB  LEU A  54     -24.158  33.559 -48.435  1.00  3.20           H  
ATOM    822 2HB  LEU A  54     -25.679  33.599 -49.331  1.00  3.20           H  
ATOM    823  HG  LEU A  54     -23.946  36.022 -48.780  1.00  3.20           H  
ATOM    824 1HD1 LEU A  54     -23.282  35.814 -51.131  1.00  3.20           H  
ATOM    825 2HD1 LEU A  54     -22.789  34.396 -50.183  1.00  3.20           H  
ATOM    826 3HD1 LEU A  54     -24.200  34.297 -51.259  1.00  3.20           H  
ATOM    827 1HD2 LEU A  54     -25.411  37.044 -50.485  1.00  3.20           H  
ATOM    828 2HD2 LEU A  54     -26.335  35.527 -50.601  1.00  3.20           H  
ATOM    829 3HD2 LEU A  54     -26.354  36.468 -49.089  1.00  3.20           H  
ATOM    830  N   MET A  55     -25.739  32.415 -46.113  1.00  3.24           N  
ATOM    831  CA  MET A  55     -26.301  31.191 -45.586  1.00  3.24           C  
ATOM    832  C   MET A  55     -27.377  31.562 -44.577  1.00  3.24           C  
ATOM    833  O   MET A  55     -28.424  30.922 -44.504  1.00  3.24           O  
ATOM    834  CB  MET A  55     -25.210  30.350 -44.915  1.00  3.24           C  
ATOM    835  CG  MET A  55     -24.094  29.796 -45.830  1.00  3.24           C  
ATOM    836  SD  MET A  55     -24.605  28.651 -47.062  1.00  3.24           S  
ATOM    837  CE  MET A  55     -22.964  28.284 -47.730  1.00  3.24           C  
ATOM    838  H   MET A  55     -24.766  32.639 -45.937  1.00  3.24           H  
ATOM    839  HA  MET A  55     -26.765  30.626 -46.395  1.00  3.24           H  
ATOM    840 1HB  MET A  55     -24.724  30.959 -44.153  1.00  3.24           H  
ATOM    841 2HB  MET A  55     -25.653  29.513 -44.420  1.00  3.24           H  
ATOM    842 1HG  MET A  55     -23.633  30.603 -46.341  1.00  3.24           H  
ATOM    843 2HG  MET A  55     -23.335  29.325 -45.235  1.00  3.24           H  
ATOM    844 1HE  MET A  55     -23.050  27.562 -48.540  1.00  3.24           H  
ATOM    845 2HE  MET A  55     -22.506  29.197 -48.107  1.00  3.24           H  
ATOM    846 3HE  MET A  55     -22.350  27.876 -46.940  1.00  3.24           H  
ATOM    847  N   ALA A  56     -27.125  32.636 -43.812  1.00  3.28           N  
ATOM    848  CA  ALA A  56     -28.099  33.116 -42.847  1.00  3.28           C  
ATOM    849  C   ALA A  56     -29.341  33.632 -43.559  1.00  3.28           C  
ATOM    850  O   ALA A  56     -30.460  33.300 -43.171  1.00  3.28           O  
ATOM    851  CB  ALA A  56     -27.489  34.217 -41.997  1.00  3.28           C  
ATOM    852  H   ALA A  56     -26.228  33.110 -43.891  1.00  3.28           H  
ATOM    853  HA  ALA A  56     -28.388  32.289 -42.208  1.00  3.28           H  
ATOM    854 1HB  ALA A  56     -28.220  34.556 -41.265  1.00  3.28           H  
ATOM    855 2HB  ALA A  56     -26.606  33.832 -41.485  1.00  3.28           H  
ATOM    856 3HB  ALA A  56     -27.201  35.048 -42.632  1.00  3.28           H  
ATOM    857  N   ALA A  57     -29.151  34.372 -44.657  1.00  3.31           N  
ATOM    858  CA  ALA A  57     -30.250  34.945 -45.438  1.00  3.31           C  
ATOM    859  C   ALA A  57     -31.180  33.868 -45.968  1.00  3.31           C  
ATOM    860  O   ALA A  57     -32.390  34.063 -46.063  1.00  3.31           O  
ATOM    861  CB  ALA A  57     -29.708  35.755 -46.606  1.00  3.31           C  
ATOM    862  H   ALA A  57     -28.195  34.602 -44.930  1.00  3.31           H  
ATOM    863  HA  ALA A  57     -30.825  35.598 -44.783  1.00  3.31           H  
ATOM    864 1HB  ALA A  57     -30.540  36.194 -47.161  1.00  3.31           H  
ATOM    865 2HB  ALA A  57     -29.058  36.542 -46.228  1.00  3.31           H  
ATOM    866 3HB  ALA A  57     -29.142  35.107 -47.264  1.00  3.31           H  
ATOM    867  N   HIS A  58     -30.606  32.715 -46.287  1.00  3.32           N  
ATOM    868  CA  HIS A  58     -31.364  31.604 -46.825  1.00  3.32           C  
ATOM    869  C   HIS A  58     -31.689  30.534 -45.776  1.00  3.32           C  
ATOM    870  O   HIS A  58     -32.063  29.412 -46.137  1.00  3.32           O  
ATOM    871  CB  HIS A  58     -30.583  30.967 -47.975  1.00  3.32           C  
ATOM    872  CG  HIS A  58     -30.380  31.885 -49.149  1.00  3.32           C  
ATOM    873  ND1 HIS A  58     -29.373  32.822 -49.186  1.00  3.32           N  
ATOM    874  CD2 HIS A  58     -31.046  32.003 -50.320  1.00  3.32           C  
ATOM    875  CE1 HIS A  58     -29.423  33.480 -50.328  1.00  3.32           C  
ATOM    876  NE2 HIS A  58     -30.431  33.003 -51.040  1.00  3.32           N  
ATOM    877  H   HIS A  58     -29.590  32.629 -46.208  1.00  3.32           H  
ATOM    878  HA  HIS A  58     -32.307  31.973 -47.220  1.00  3.32           H  
ATOM    879 1HB  HIS A  58     -29.597  30.665 -47.606  1.00  3.32           H  
ATOM    880 2HB  HIS A  58     -31.097  30.070 -48.316  1.00  3.32           H  
ATOM    881  HD1 HIS A  58     -28.686  32.976 -48.453  1.00  3.32           H  
ATOM    882  HD2 HIS A  58     -31.906  31.479 -50.737  1.00  3.32           H  
ATOM    883  HE1 HIS A  58     -28.702  34.269 -50.542  1.00  3.32           H  
ATOM    884  N   SER A  59     -31.564  30.858 -44.486  1.00  3.27           N  
ATOM    885  CA  SER A  59     -31.876  29.885 -43.447  1.00  3.27           C  
ATOM    886  C   SER A  59     -33.314  29.405 -43.480  1.00  3.27           C  
ATOM    887  O   SER A  59     -34.262  30.175 -43.641  1.00  3.27           O  
ATOM    888  CB  SER A  59     -31.574  30.419 -42.065  1.00  3.27           C  
ATOM    889  OG  SER A  59     -32.075  29.530 -41.059  1.00  3.27           O  
ATOM    890  H   SER A  59     -31.238  31.786 -44.213  1.00  3.27           H  
ATOM    891  HA  SER A  59     -31.233  29.020 -43.606  1.00  3.27           H  
ATOM    892 1HB  SER A  59     -30.491  30.514 -41.961  1.00  3.27           H  
ATOM    893 2HB  SER A  59     -31.984  31.400 -41.947  1.00  3.27           H  
ATOM    894  HG  SER A  59     -31.639  29.793 -40.238  1.00  3.27           H  
ATOM    895  N   ALA A  60     -33.469  28.116 -43.212  1.00  3.16           N  
ATOM    896  CA  ALA A  60     -34.760  27.439 -43.166  1.00  3.16           C  
ATOM    897  C   ALA A  60     -35.717  28.033 -42.132  1.00  3.16           C  
ATOM    898  O   ALA A  60     -36.927  27.859 -42.246  1.00  3.16           O  
ATOM    899  CB  ALA A  60     -34.559  25.970 -42.855  1.00  3.16           C  
ATOM    900  H   ALA A  60     -32.636  27.567 -43.064  1.00  3.16           H  
ATOM    901  HA  ALA A  60     -35.222  27.540 -44.148  1.00  3.16           H  
ATOM    902 1HB  ALA A  60     -35.523  25.462 -42.859  1.00  3.16           H  
ATOM    903 2HB  ALA A  60     -33.908  25.524 -43.607  1.00  3.16           H  
ATOM    904 3HB  ALA A  60     -34.102  25.870 -41.869  1.00  3.16           H  
ATOM    905  N   ASP A  61     -35.177  28.691 -41.101  1.00  3.01           N  
ATOM    906  CA  ASP A  61     -36.031  29.239 -40.047  1.00  3.01           C  
ATOM    907  C   ASP A  61     -36.607  30.618 -40.380  1.00  3.01           C  
ATOM    908  O   ASP A  61     -37.485  31.127 -39.670  1.00  3.01           O  
ATOM    909  CB  ASP A  61     -35.239  29.332 -38.742  1.00  3.01           C  
ATOM    910  CG  ASP A  61     -34.896  27.961 -38.147  1.00  3.01           C  
ATOM    911  OD1 ASP A  61     -35.592  27.007 -38.413  1.00  3.01           O  
ATOM    912  OD2 ASP A  61     -33.927  27.888 -37.434  1.00  3.01           O  
ATOM    913  H   ASP A  61     -34.165  28.843 -41.070  1.00  3.01           H  
ATOM    914  HA  ASP A  61     -36.862  28.554 -39.898  1.00  3.01           H  
ATOM    915 1HB  ASP A  61     -34.317  29.882 -38.922  1.00  3.01           H  
ATOM    916 2HB  ASP A  61     -35.821  29.895 -38.012  1.00  3.01           H  
ATOM    917  N   LEU A  62     -36.139  31.249 -41.446  1.00  2.84           N  
ATOM    918  CA  LEU A  62     -36.585  32.609 -41.718  1.00  2.84           C  
ATOM    919  C   LEU A  62     -37.849  32.652 -42.561  1.00  2.84           C  
ATOM    920  O   LEU A  62     -37.807  32.893 -43.775  1.00  2.84           O  
ATOM    921  CB  LEU A  62     -35.472  33.394 -42.375  1.00  2.84           C  
ATOM    922  CG  LEU A  62     -34.206  33.470 -41.561  1.00  2.84           C  
ATOM    923  CD1 LEU A  62     -33.190  34.296 -42.319  1.00  2.84           C  
ATOM    924  CD2 LEU A  62     -34.498  34.020 -40.176  1.00  2.84           C  
ATOM    925  H   LEU A  62     -35.466  30.802 -42.073  1.00  2.84           H  
ATOM    926  HA  LEU A  62     -36.809  33.089 -40.771  1.00  2.84           H  
ATOM    927 1HB  LEU A  62     -35.205  32.899 -43.307  1.00  2.84           H  
ATOM    928 2HB  LEU A  62     -35.817  34.407 -42.597  1.00  2.84           H  
ATOM    929  HG  LEU A  62     -33.814  32.477 -41.447  1.00  2.84           H  
ATOM    930 1HD1 LEU A  62     -32.260  34.329 -41.758  1.00  2.84           H  
ATOM    931 2HD1 LEU A  62     -33.011  33.833 -43.296  1.00  2.84           H  
ATOM    932 3HD1 LEU A  62     -33.565  35.300 -42.465  1.00  2.84           H  
ATOM    933 1HD2 LEU A  62     -33.575  34.047 -39.597  1.00  2.84           H  
ATOM    934 2HD2 LEU A  62     -34.891  34.998 -40.252  1.00  2.84           H  
ATOM    935 3HD2 LEU A  62     -35.223  33.377 -39.674  1.00  2.84           H  
ATOM    936  N   LYS A  63     -38.966  32.368 -41.896  1.00  2.70           N  
ATOM    937  CA  LYS A  63     -40.277  32.312 -42.539  1.00  2.70           C  
ATOM    938  C   LYS A  63     -41.130  33.561 -42.336  1.00  2.70           C  
ATOM    939  O   LYS A  63     -41.061  34.242 -41.315  1.00  2.70           O  
ATOM    940  CB  LYS A  63     -41.035  31.081 -42.074  1.00  2.70           C  
ATOM    941  CG  LYS A  63     -40.343  29.776 -42.401  1.00  2.70           C  
ATOM    942  CD  LYS A  63     -40.252  29.639 -43.905  1.00  2.70           C  
ATOM    943  CE  LYS A  63     -39.788  28.273 -44.350  1.00  2.70           C  
ATOM    944  NZ  LYS A  63     -39.780  28.164 -45.834  1.00  2.70           N  
ATOM    945  H   LYS A  63     -38.853  32.155 -40.905  1.00  2.70           H  
ATOM    946  HA  LYS A  63     -40.118  32.210 -43.614  1.00  2.70           H  
ATOM    947 1HB  LYS A  63     -41.185  31.126 -40.997  1.00  2.70           H  
ATOM    948 2HB  LYS A  63     -42.024  31.058 -42.546  1.00  2.70           H  
ATOM    949 1HG  LYS A  63     -39.340  29.752 -41.965  1.00  2.70           H  
ATOM    950 2HG  LYS A  63     -40.922  28.941 -42.006  1.00  2.70           H  
ATOM    951 1HD  LYS A  63     -41.226  29.828 -44.332  1.00  2.70           H  
ATOM    952 2HD  LYS A  63     -39.562  30.384 -44.297  1.00  2.70           H  
ATOM    953 1HE  LYS A  63     -38.786  28.089 -43.976  1.00  2.70           H  
ATOM    954 2HE  LYS A  63     -40.466  27.520 -43.947  1.00  2.70           H  
ATOM    955 1HZ  LYS A  63     -39.483  27.246 -46.104  1.00  2.70           H  
ATOM    956 2HZ  LYS A  63     -40.745  28.337 -46.201  1.00  2.70           H  
ATOM    957 3HZ  LYS A  63     -39.163  28.852 -46.218  1.00  2.70           H  
ATOM    958  N   CYS A  64     -41.961  33.820 -43.338  1.00  2.58           N  
ATOM    959  CA  CYS A  64     -42.880  34.948 -43.368  1.00  2.58           C  
ATOM    960  C   CYS A  64     -44.074  34.743 -42.422  1.00  2.58           C  
ATOM    961  O   CYS A  64     -44.790  33.755 -42.564  1.00  2.58           O  
ATOM    962  CB  CYS A  64     -43.418  35.110 -44.780  1.00  2.58           C  
ATOM    963  SG  CYS A  64     -44.445  36.499 -44.981  1.00  2.58           S  
ATOM    964  H   CYS A  64     -41.937  33.199 -44.131  1.00  2.58           H  
ATOM    965  HA  CYS A  64     -42.313  35.832 -43.106  1.00  2.58           H  
ATOM    966 1HB  CYS A  64     -42.613  35.168 -45.501  1.00  2.58           H  
ATOM    967 2HB  CYS A  64     -44.007  34.228 -45.034  1.00  2.58           H  
ATOM    968  HG  CYS A  64     -45.107  36.341 -43.827  1.00  2.58           H  
ATOM    969  N   PRO A  65     -44.369  35.658 -41.487  1.00  2.48           N  
ATOM    970  CA  PRO A  65     -45.455  35.537 -40.522  1.00  2.48           C  
ATOM    971  C   PRO A  65     -46.841  35.847 -41.097  1.00  2.48           C  
ATOM    972  O   PRO A  65     -47.493  36.812 -40.692  1.00  2.48           O  
ATOM    973  CB  PRO A  65     -45.028  36.547 -39.456  1.00  2.48           C  
ATOM    974  CG  PRO A  65     -44.284  37.615 -40.225  1.00  2.48           C  
ATOM    975  CD  PRO A  65     -43.543  36.871 -41.324  1.00  2.48           C  
ATOM    976  HA  PRO A  65     -45.440  34.519 -40.107  1.00  2.48           H  
ATOM    977 1HB  PRO A  65     -45.917  36.940 -38.941  1.00  2.48           H  
ATOM    978 2HB  PRO A  65     -44.407  36.053 -38.696  1.00  2.48           H  
ATOM    979 1HG  PRO A  65     -44.986  38.336 -40.604  1.00  2.48           H  
ATOM    980 2HG  PRO A  65     -43.601  38.155 -39.552  1.00  2.48           H  
ATOM    981 1HD  PRO A  65     -43.535  37.483 -42.234  1.00  2.48           H  
ATOM    982 2HD  PRO A  65     -42.522  36.608 -40.983  1.00  2.48           H  
ATOM    983  N   THR A  66     -47.271  35.019 -42.042  1.00  2.39           N  
ATOM    984  CA  THR A  66     -48.556  35.166 -42.730  1.00  2.39           C  
ATOM    985  C   THR A  66     -49.094  33.758 -43.048  1.00  2.39           C  
ATOM    986  O   THR A  66     -48.302  32.840 -43.245  1.00  2.39           O  
ATOM    987  CB  THR A  66     -48.351  35.953 -44.052  1.00  2.39           C  
ATOM    988  OG1 THR A  66     -49.593  36.300 -44.652  1.00  2.39           O  
ATOM    989  CG2 THR A  66     -47.623  35.084 -45.002  1.00  2.39           C  
ATOM    990  H   THR A  66     -46.649  34.253 -42.301  1.00  2.39           H  
ATOM    991  HA  THR A  66     -49.243  35.698 -42.076  1.00  2.39           H  
ATOM    992  HB  THR A  66     -47.793  36.830 -43.864  1.00  2.39           H  
ATOM    993  HG1 THR A  66     -50.064  35.489 -44.891  1.00  2.39           H  
ATOM    994 1HG2 THR A  66     -47.462  35.616 -45.934  1.00  2.39           H  
ATOM    995 2HG2 THR A  66     -46.679  34.786 -44.575  1.00  2.39           H  
ATOM    996 3HG2 THR A  66     -48.219  34.206 -45.186  1.00  2.39           H  
ATOM    997  N   PRO A  67     -50.415  33.535 -43.164  1.00  2.30           N  
ATOM    998  CA  PRO A  67     -51.007  32.262 -43.562  1.00  2.30           C  
ATOM    999  C   PRO A  67     -50.898  32.006 -45.070  1.00  2.30           C  
ATOM   1000  O   PRO A  67     -51.892  31.981 -45.794  1.00  2.30           O  
ATOM   1001  CB  PRO A  67     -52.456  32.428 -43.088  1.00  2.30           C  
ATOM   1002  CG  PRO A  67     -52.721  33.916 -43.182  1.00  2.30           C  
ATOM   1003  CD  PRO A  67     -51.409  34.560 -42.754  1.00  2.30           C  
ATOM   1004  HA  PRO A  67     -50.514  31.453 -43.006  1.00  2.30           H  
ATOM   1005 1HB  PRO A  67     -53.126  31.832 -43.725  1.00  2.30           H  
ATOM   1006 2HB  PRO A  67     -52.562  32.039 -42.064  1.00  2.30           H  
ATOM   1007 1HG  PRO A  67     -53.011  34.187 -44.207  1.00  2.30           H  
ATOM   1008 2HG  PRO A  67     -53.562  34.198 -42.529  1.00  2.30           H  
ATOM   1009 1HD  PRO A  67     -51.299  35.503 -43.271  1.00  2.30           H  
ATOM   1010 2HD  PRO A  67     -51.391  34.686 -41.660  1.00  2.30           H  
ATOM   1011  N   GLY A  68     -49.657  31.831 -45.518  1.00  2.21           N  
ATOM   1012  CA  GLY A  68     -49.310  31.642 -46.930  1.00  2.21           C  
ATOM   1013  C   GLY A  68     -47.850  32.034 -47.137  1.00  2.21           C  
ATOM   1014  O   GLY A  68     -47.098  32.103 -46.170  1.00  2.21           O  
ATOM   1015  H   GLY A  68     -48.911  31.870 -44.824  1.00  2.21           H  
ATOM   1016 1HA  GLY A  68     -49.464  30.601 -47.212  1.00  2.21           H  
ATOM   1017 2HA  GLY A  68     -49.955  32.259 -47.553  1.00  2.21           H  
ATOM   1018  N   CYS A  69     -47.431  32.282 -48.387  1.00  2.12           N  
ATOM   1019  CA  CYS A  69     -46.038  32.688 -48.682  1.00  2.12           C  
ATOM   1020  C   CYS A  69     -44.952  31.671 -48.265  1.00  2.12           C  
ATOM   1021  O   CYS A  69     -44.269  31.091 -49.111  1.00  2.12           O  
ATOM   1022  CB  CYS A  69     -45.737  34.051 -48.045  1.00  2.12           C  
ATOM   1023  SG  CYS A  69     -44.096  34.692 -48.404  1.00  2.12           S  
ATOM   1024  H   CYS A  69     -48.090  32.195 -49.146  1.00  2.12           H  
ATOM   1025  HA  CYS A  69     -45.961  32.818 -49.764  1.00  2.12           H  
ATOM   1026 1HB  CYS A  69     -46.462  34.782 -48.396  1.00  2.12           H  
ATOM   1027 2HB  CYS A  69     -45.827  34.001 -46.972  1.00  2.12           H  
ATOM   1028  HG  CYS A  69     -44.214  35.799 -47.668  1.00  2.12           H  
ATOM   1029  N   ASP A  70     -44.704  31.582 -46.963  1.00  2.04           N  
ATOM   1030  CA  ASP A  70     -43.715  30.713 -46.327  1.00  2.04           C  
ATOM   1031  C   ASP A  70     -42.304  30.973 -46.827  1.00  2.04           C  
ATOM   1032  O   ASP A  70     -41.498  30.042 -46.957  1.00  2.04           O  
ATOM   1033  CB  ASP A  70     -44.045  29.236 -46.577  1.00  2.04           C  
ATOM   1034  CG  ASP A  70     -43.413  28.280 -45.542  1.00  2.04           C  
ATOM   1035  OD1 ASP A  70     -43.354  28.639 -44.388  1.00  2.04           O  
ATOM   1036  OD2 ASP A  70     -42.909  27.244 -45.932  1.00  2.04           O  
ATOM   1037  H   ASP A  70     -45.327  32.101 -46.361  1.00  2.04           H  
ATOM   1038  HA  ASP A  70     -43.741  30.904 -45.253  1.00  2.04           H  
ATOM   1039 1HB  ASP A  70     -45.127  29.102 -46.554  1.00  2.04           H  
ATOM   1040 2HB  ASP A  70     -43.703  28.952 -47.573  1.00  2.04           H  
ATOM   1041  N   GLY A  71     -41.998  32.237 -47.075  1.00  2.01           N  
ATOM   1042  CA  GLY A  71     -40.679  32.655 -47.522  1.00  2.01           C  
ATOM   1043  C   GLY A  71     -40.483  32.592 -49.041  1.00  2.01           C  
ATOM   1044  O   GLY A  71     -39.407  32.934 -49.531  1.00  2.01           O  
ATOM   1045  H   GLY A  71     -42.724  32.936 -46.973  1.00  2.01           H  
ATOM   1046 1HA  GLY A  71     -40.495  33.668 -47.179  1.00  2.01           H  
ATOM   1047 2HA  GLY A  71     -39.931  32.030 -47.040  1.00  2.01           H  
ATOM   1048  N   SER A  72     -41.484  32.127 -49.795  1.00  2.03           N  
ATOM   1049  CA  SER A  72     -41.318  32.053 -51.238  1.00  2.03           C  
ATOM   1050  C   SER A  72     -41.472  33.429 -51.867  1.00  2.03           C  
ATOM   1051  O   SER A  72     -42.032  34.343 -51.261  1.00  2.03           O  
ATOM   1052  CB  SER A  72     -42.311  31.078 -51.840  1.00  2.03           C  
ATOM   1053  OG  SER A  72     -43.623  31.540 -51.707  1.00  2.03           O  
ATOM   1054  H   SER A  72     -42.368  31.822 -49.386  1.00  2.03           H  
ATOM   1055  HA  SER A  72     -40.311  31.691 -51.451  1.00  2.03           H  
ATOM   1056 1HB  SER A  72     -42.082  30.936 -52.892  1.00  2.03           H  
ATOM   1057 2HB  SER A  72     -42.216  30.110 -51.348  1.00  2.03           H  
ATOM   1058  HG  SER A  72     -43.859  31.383 -50.767  1.00  2.03           H  
ATOM   1059  N   GLY A  73     -41.041  33.570 -53.115  1.00  2.12           N  
ATOM   1060  CA  GLY A  73     -41.187  34.844 -53.803  1.00  2.12           C  
ATOM   1061  C   GLY A  73     -40.414  35.951 -53.089  1.00  2.12           C  
ATOM   1062  O   GLY A  73     -39.209  35.826 -52.885  1.00  2.12           O  
ATOM   1063  H   GLY A  73     -40.594  32.794 -53.580  1.00  2.12           H  
ATOM   1064 1HA  GLY A  73     -40.830  34.750 -54.828  1.00  2.12           H  
ATOM   1065 2HA  GLY A  73     -42.241  35.109 -53.853  1.00  2.12           H  
ATOM   1066  N   HIS A  74     -41.140  37.023 -52.746  1.00  2.26           N  
ATOM   1067  CA  HIS A  74     -40.687  38.253 -52.073  1.00  2.26           C  
ATOM   1068  C   HIS A  74     -40.892  39.379 -53.068  1.00  2.26           C  
ATOM   1069  O   HIS A  74     -40.835  39.160 -54.277  1.00  2.26           O  
ATOM   1070  CB  HIS A  74     -39.201  38.198 -51.602  1.00  2.26           C  
ATOM   1071  CG  HIS A  74     -38.683  39.377 -50.699  1.00  2.26           C  
ATOM   1072  ND1 HIS A  74     -38.306  40.653 -51.192  1.00  2.26           N  
ATOM   1073  CD2 HIS A  74     -38.442  39.411 -49.364  1.00  2.26           C  
ATOM   1074  CE1 HIS A  74     -37.921  41.405 -50.151  1.00  2.26           C  
ATOM   1075  NE2 HIS A  74     -37.987  40.670 -49.056  1.00  2.26           N  
ATOM   1076  H   HIS A  74     -42.122  36.978 -52.971  1.00  2.26           H  
ATOM   1077  HA  HIS A  74     -41.304  38.461 -51.211  1.00  2.26           H  
ATOM   1078 1HB  HIS A  74     -39.041  37.292 -51.008  1.00  2.26           H  
ATOM   1079 2HB  HIS A  74     -38.569  38.144 -52.464  1.00  2.26           H  
ATOM   1080  HD2 HIS A  74     -38.587  38.590 -48.662  1.00  2.26           H  
ATOM   1081  HE1 HIS A  74     -37.588  42.444 -50.190  1.00  2.26           H  
ATOM   1082  HE2 HIS A  74     -37.740  40.975 -48.120  1.00  2.26           H  
ATOM   1083  N   ILE A  75     -41.109  40.581 -52.568  1.00  2.45           N  
ATOM   1084  CA  ILE A  75     -41.315  41.738 -53.428  1.00  2.45           C  
ATOM   1085  C   ILE A  75     -40.105  42.053 -54.313  1.00  2.45           C  
ATOM   1086  O   ILE A  75     -40.269  42.443 -55.470  1.00  2.45           O  
ATOM   1087  CB  ILE A  75     -41.768  42.958 -52.611  1.00  2.45           C  
ATOM   1088  CG1 ILE A  75     -43.199  42.674 -52.083  1.00  2.45           C  
ATOM   1089  CG2 ILE A  75     -41.728  44.217 -53.455  1.00  2.45           C  
ATOM   1090  CD1 ILE A  75     -43.721  43.641 -51.042  1.00  2.45           C  
ATOM   1091  H   ILE A  75     -41.163  40.692 -51.556  1.00  2.45           H  
ATOM   1092  HA  ILE A  75     -42.143  41.496 -54.098  1.00  2.45           H  
ATOM   1093  HB  ILE A  75     -41.113  43.072 -51.746  1.00  2.45           H  
ATOM   1094 1HG1 ILE A  75     -43.885  42.683 -52.927  1.00  2.45           H  
ATOM   1095 2HG1 ILE A  75     -43.203  41.685 -51.655  1.00  2.45           H  
ATOM   1096 1HG2 ILE A  75     -42.051  45.068 -52.856  1.00  2.45           H  
ATOM   1097 2HG2 ILE A  75     -40.716  44.388 -53.806  1.00  2.45           H  
ATOM   1098 3HG2 ILE A  75     -42.390  44.101 -54.310  1.00  2.45           H  
ATOM   1099 1HD1 ILE A  75     -44.723  43.343 -50.739  1.00  2.45           H  
ATOM   1100 2HD1 ILE A  75     -43.082  43.643 -50.177  1.00  2.45           H  
ATOM   1101 3HD1 ILE A  75     -43.752  44.643 -51.458  1.00  2.45           H  
ATOM   1102  N   THR A  76     -38.893  41.945 -53.754  1.00  2.68           N  
ATOM   1103  CA  THR A  76     -37.685  42.241 -54.520  1.00  2.68           C  
ATOM   1104  C   THR A  76     -36.769  41.026 -54.662  1.00  2.68           C  
ATOM   1105  O   THR A  76     -36.001  40.919 -55.620  1.00  2.68           O  
ATOM   1106  CB  THR A  76     -36.845  43.286 -53.792  1.00  2.68           C  
ATOM   1107  OG1 THR A  76     -36.435  42.720 -52.535  1.00  2.68           O  
ATOM   1108  CG2 THR A  76     -37.649  44.543 -53.531  1.00  2.68           C  
ATOM   1109  H   THR A  76     -38.816  41.612 -52.802  1.00  2.68           H  
ATOM   1110  HA  THR A  76     -37.962  42.589 -55.514  1.00  2.68           H  
ATOM   1111  HB  THR A  76     -35.968  43.530 -54.386  1.00  2.68           H  
ATOM   1112  HG1 THR A  76     -37.151  42.134 -52.193  1.00  2.68           H  
ATOM   1113 1HG2 THR A  76     -37.033  45.267 -52.998  1.00  2.68           H  
ATOM   1114 2HG2 THR A  76     -37.976  44.972 -54.479  1.00  2.68           H  
ATOM   1115 3HG2 THR A  76     -38.515  44.295 -52.925  1.00  2.68           H  
ATOM   1116  N   GLY A  77     -36.826  40.125 -53.681  1.00  2.91           N  
ATOM   1117  CA  GLY A  77     -35.943  38.959 -53.611  1.00  2.91           C  
ATOM   1118  C   GLY A  77     -34.569  39.273 -52.999  1.00  2.91           C  
ATOM   1119  O   GLY A  77     -33.747  38.371 -52.812  1.00  2.91           O  
ATOM   1120  H   GLY A  77     -37.488  40.263 -52.928  1.00  2.91           H  
ATOM   1121 1HA  GLY A  77     -36.421  38.174 -53.027  1.00  2.91           H  
ATOM   1122 2HA  GLY A  77     -35.809  38.556 -54.612  1.00  2.91           H  
ATOM   1123  N   ASN A  78     -34.344  40.532 -52.602  1.00  3.11           N  
ATOM   1124  CA  ASN A  78     -33.055  40.982 -52.067  1.00  3.11           C  
ATOM   1125  C   ASN A  78     -32.629  40.277 -50.789  1.00  3.11           C  
ATOM   1126  O   ASN A  78     -31.440  40.178 -50.484  1.00  3.11           O  
ATOM   1127  CB  ASN A  78     -33.096  42.478 -51.817  1.00  3.11           C  
ATOM   1128  CG  ASN A  78     -33.047  43.294 -53.089  1.00  3.11           C  
ATOM   1129  OD1 ASN A  78     -32.604  42.814 -54.140  1.00  3.11           O  
ATOM   1130  ND2 ASN A  78     -33.490  44.525 -53.014  1.00  3.11           N  
ATOM   1131  H   ASN A  78     -35.078  41.226 -52.716  1.00  3.11           H  
ATOM   1132  HA  ASN A  78     -32.289  40.775 -52.816  1.00  3.11           H  
ATOM   1133 1HB  ASN A  78     -34.014  42.725 -51.280  1.00  3.11           H  
ATOM   1134 2HB  ASN A  78     -32.261  42.762 -51.176  1.00  3.11           H  
ATOM   1135 1HD2 ASN A  78     -33.478  45.108 -53.827  1.00  3.11           H  
ATOM   1136 2HD2 ASN A  78     -33.843  44.883 -52.150  1.00  3.11           H  
ATOM   1137  N   TYR A  79     -33.604  39.815 -50.029  1.00  3.25           N  
ATOM   1138  CA  TYR A  79     -33.364  39.161 -48.764  1.00  3.25           C  
ATOM   1139  C   TYR A  79     -33.720  37.684 -48.812  1.00  3.25           C  
ATOM   1140  O   TYR A  79     -33.846  37.039 -47.769  1.00  3.25           O  
ATOM   1141  CB  TYR A  79     -34.157  39.892 -47.696  1.00  3.25           C  
ATOM   1142  CG  TYR A  79     -33.726  41.334 -47.626  1.00  3.25           C  
ATOM   1143  CD1 TYR A  79     -34.518  42.319 -48.191  1.00  3.25           C  
ATOM   1144  CD2 TYR A  79     -32.524  41.670 -47.028  1.00  3.25           C  
ATOM   1145  CE1 TYR A  79     -34.115  43.636 -48.156  1.00  3.25           C  
ATOM   1146  CE2 TYR A  79     -32.117  42.987 -46.992  1.00  3.25           C  
ATOM   1147  CZ  TYR A  79     -32.907  43.969 -47.554  1.00  3.25           C  
ATOM   1148  OH  TYR A  79     -32.499  45.283 -47.520  1.00  3.25           O  
ATOM   1149  H   TYR A  79     -34.555  39.920 -50.344  1.00  3.25           H  
ATOM   1150  HA  TYR A  79     -32.304  39.237 -48.528  1.00  3.25           H  
ATOM   1151 1HB  TYR A  79     -35.225  39.847 -47.924  1.00  3.25           H  
ATOM   1152 2HB  TYR A  79     -33.997  39.428 -46.724  1.00  3.25           H  
ATOM   1153  HD1 TYR A  79     -35.455  42.052 -48.667  1.00  3.25           H  
ATOM   1154  HD2 TYR A  79     -31.897  40.893 -46.590  1.00  3.25           H  
ATOM   1155  HE1 TYR A  79     -34.738  44.410 -48.603  1.00  3.25           H  
ATOM   1156  HE2 TYR A  79     -31.170  43.251 -46.522  1.00  3.25           H  
ATOM   1157  HH  TYR A  79     -31.648  45.342 -47.078  1.00  3.25           H  
ATOM   1158  N   ALA A  80     -33.868  37.120 -50.017  1.00  3.32           N  
ATOM   1159  CA  ALA A  80     -34.283  35.725 -50.108  1.00  3.32           C  
ATOM   1160  C   ALA A  80     -35.677  35.592 -49.483  1.00  3.32           C  
ATOM   1161  O   ALA A  80     -36.677  35.837 -50.158  1.00  3.32           O  
ATOM   1162  CB  ALA A  80     -33.263  34.770 -49.461  1.00  3.32           C  
ATOM   1163  H   ALA A  80     -33.722  37.655 -50.874  1.00  3.32           H  
ATOM   1164  HA  ALA A  80     -34.365  35.466 -51.166  1.00  3.32           H  
ATOM   1165 1HB  ALA A  80     -33.608  33.746 -49.586  1.00  3.32           H  
ATOM   1166 2HB  ALA A  80     -32.305  34.892 -49.962  1.00  3.32           H  
ATOM   1167 3HB  ALA A  80     -33.113  34.945 -48.410  1.00  3.32           H  
ATOM   1168  N   SER A  81     -35.733  35.095 -48.255  1.00  3.29           N  
ATOM   1169  CA  SER A  81     -36.978  34.852 -47.522  1.00  3.29           C  
ATOM   1170  C   SER A  81     -37.386  36.077 -46.695  1.00  3.29           C  
ATOM   1171  O   SER A  81     -36.887  37.183 -46.913  1.00  3.29           O  
ATOM   1172  CB  SER A  81     -36.875  33.629 -46.650  1.00  3.29           C  
ATOM   1173  OG  SER A  81     -36.032  33.839 -45.569  1.00  3.29           O  
ATOM   1174  H   SER A  81     -34.849  34.992 -47.773  1.00  3.29           H  
ATOM   1175  HA  SER A  81     -37.774  34.671 -48.249  1.00  3.29           H  
ATOM   1176 1HB  SER A  81     -37.864  33.370 -46.290  1.00  3.29           H  
ATOM   1177 2HB  SER A  81     -36.518  32.784 -47.235  1.00  3.29           H  
ATOM   1178  HG  SER A  81     -36.495  33.418 -44.809  1.00  3.29           H  
ATOM   1179  N   HIS A  82     -38.348  35.901 -45.785  1.00  3.16           N  
ATOM   1180  CA  HIS A  82     -38.879  37.026 -45.025  1.00  3.16           C  
ATOM   1181  C   HIS A  82     -38.729  36.836 -43.535  1.00  3.16           C  
ATOM   1182  O   HIS A  82     -38.752  35.717 -43.046  1.00  3.16           O  
ATOM   1183  CB  HIS A  82     -40.368  37.145 -45.254  1.00  3.16           C  
ATOM   1184  CG  HIS A  82     -40.752  37.306 -46.611  1.00  3.16           C  
ATOM   1185  ND1 HIS A  82     -40.792  36.256 -47.485  1.00  3.16           N  
ATOM   1186  CD2 HIS A  82     -41.128  38.372 -47.284  1.00  3.16           C  
ATOM   1187  CE1 HIS A  82     -41.168  36.685 -48.655  1.00  3.16           C  
ATOM   1188  NE2 HIS A  82     -41.380  37.969 -48.562  1.00  3.16           N  
ATOM   1189  H   HIS A  82     -38.707  34.974 -45.612  1.00  3.16           H  
ATOM   1190  HA  HIS A  82     -38.378  37.949 -45.314  1.00  3.16           H  
ATOM   1191 1HB  HIS A  82     -40.816  36.262 -44.878  1.00  3.16           H  
ATOM   1192 2HB  HIS A  82     -40.757  37.977 -44.688  1.00  3.16           H  
ATOM   1193  HD2 HIS A  82     -41.206  39.379 -46.880  1.00  3.16           H  
ATOM   1194  HE1 HIS A  82     -41.281  36.073 -49.554  1.00  3.16           H  
ATOM   1195  HE2 HIS A  82     -41.676  38.588 -49.317  1.00  3.16           H  
ATOM   1196  N   ARG A  83     -38.605  37.954 -42.823  1.00  2.94           N  
ATOM   1197  CA  ARG A  83     -38.594  37.949 -41.365  1.00  2.94           C  
ATOM   1198  C   ARG A  83     -39.702  38.860 -40.825  1.00  2.94           C  
ATOM   1199  O   ARG A  83     -39.825  39.084 -39.621  1.00  2.94           O  
ATOM   1200  CB  ARG A  83     -37.236  38.399 -40.869  1.00  2.94           C  
ATOM   1201  CG  ARG A  83     -36.116  37.468 -41.280  1.00  2.94           C  
ATOM   1202  CD  ARG A  83     -34.783  37.872 -40.738  1.00  2.94           C  
ATOM   1203  NE  ARG A  83     -34.702  37.716 -39.292  1.00  2.94           N  
ATOM   1204  CZ  ARG A  83     -33.638  38.074 -38.546  1.00  2.94           C  
ATOM   1205  NH1 ARG A  83     -32.579  38.595 -39.123  1.00  2.94           N  
ATOM   1206  NH2 ARG A  83     -33.654  37.900 -37.234  1.00  2.94           N  
ATOM   1207  H   ARG A  83     -38.533  38.835 -43.306  1.00  2.94           H  
ATOM   1208  HA  ARG A  83     -38.777  36.933 -41.013  1.00  2.94           H  
ATOM   1209 1HB  ARG A  83     -37.012  39.391 -41.256  1.00  2.94           H  
ATOM   1210 2HB  ARG A  83     -37.240  38.459 -39.781  1.00  2.94           H  
ATOM   1211 1HG  ARG A  83     -36.371  36.472 -40.942  1.00  2.94           H  
ATOM   1212 2HG  ARG A  83     -36.038  37.459 -42.368  1.00  2.94           H  
ATOM   1213 1HD  ARG A  83     -34.004  37.268 -41.191  1.00  2.94           H  
ATOM   1214 2HD  ARG A  83     -34.607  38.920 -40.973  1.00  2.94           H  
ATOM   1215  HE  ARG A  83     -35.498  37.315 -38.815  1.00  2.94           H  
ATOM   1216 1HH1 ARG A  83     -32.564  38.726 -40.125  1.00  2.94           H  
ATOM   1217 2HH1 ARG A  83     -31.780  38.863 -38.567  1.00  2.94           H  
ATOM   1218 1HH2 ARG A  83     -34.467  37.498 -36.787  1.00  2.94           H  
ATOM   1219 2HH2 ARG A  83     -32.855  38.170 -36.679  1.00  2.94           H  
ATOM   1220  N   SER A  84     -40.492  39.409 -41.748  1.00  2.68           N  
ATOM   1221  CA  SER A  84     -41.589  40.322 -41.457  1.00  2.68           C  
ATOM   1222  C   SER A  84     -42.484  40.326 -42.672  1.00  2.68           C  
ATOM   1223  O   SER A  84     -42.192  39.659 -43.657  1.00  2.68           O  
ATOM   1224  CB  SER A  84     -41.135  41.751 -41.195  1.00  2.68           C  
ATOM   1225  OG  SER A  84     -40.764  42.415 -42.388  1.00  2.68           O  
ATOM   1226  H   SER A  84     -40.324  39.155 -42.706  1.00  2.68           H  
ATOM   1227  HA  SER A  84     -42.155  39.956 -40.599  1.00  2.68           H  
ATOM   1228 1HB  SER A  84     -41.930  42.304 -40.700  1.00  2.68           H  
ATOM   1229 2HB  SER A  84     -40.285  41.732 -40.512  1.00  2.68           H  
ATOM   1230  HG  SER A  84     -40.233  43.175 -42.095  1.00  2.68           H  
ATOM   1231  N   LEU A  85     -43.559  41.086 -42.633  1.00  2.40           N  
ATOM   1232  CA  LEU A  85     -44.428  41.159 -43.794  1.00  2.40           C  
ATOM   1233  C   LEU A  85     -44.058  42.293 -44.746  1.00  2.40           C  
ATOM   1234  O   LEU A  85     -44.693  42.458 -45.786  1.00  2.40           O  
ATOM   1235  CB  LEU A  85     -45.873  41.318 -43.338  1.00  2.40           C  
ATOM   1236  CG  LEU A  85     -46.337  40.174 -42.515  1.00  2.40           C  
ATOM   1237  CD1 LEU A  85     -47.748  40.367 -42.069  1.00  2.40           C  
ATOM   1238  CD2 LEU A  85     -46.157  38.948 -43.299  1.00  2.40           C  
ATOM   1239  H   LEU A  85     -43.778  41.620 -41.803  1.00  2.40           H  
ATOM   1240  HA  LEU A  85     -44.343  40.219 -44.342  1.00  2.40           H  
ATOM   1241 1HB  LEU A  85     -45.963  42.230 -42.749  1.00  2.40           H  
ATOM   1242 2HB  LEU A  85     -46.507  41.402 -44.208  1.00  2.40           H  
ATOM   1243  HG  LEU A  85     -45.732  40.121 -41.629  1.00  2.40           H  
ATOM   1244 1HD1 LEU A  85     -48.052  39.517 -41.450  1.00  2.40           H  
ATOM   1245 2HD1 LEU A  85     -47.799  41.279 -41.486  1.00  2.40           H  
ATOM   1246 3HD1 LEU A  85     -48.405  40.440 -42.932  1.00  2.40           H  
ATOM   1247 1HD2 LEU A  85     -46.447  38.114 -42.695  1.00  2.40           H  
ATOM   1248 2HD2 LEU A  85     -46.762  38.985 -44.202  1.00  2.40           H  
ATOM   1249 3HD2 LEU A  85     -45.116  38.863 -43.562  1.00  2.40           H  
ATOM   1250  N   SER A  86     -43.009  43.063 -44.422  1.00  2.15           N  
ATOM   1251  CA  SER A  86     -42.648  44.227 -45.231  1.00  2.15           C  
ATOM   1252  C   SER A  86     -42.224  43.903 -46.666  1.00  2.15           C  
ATOM   1253  O   SER A  86     -42.303  44.757 -47.547  1.00  2.15           O  
ATOM   1254  CB  SER A  86     -41.553  45.003 -44.533  1.00  2.15           C  
ATOM   1255  OG  SER A  86     -40.368  44.253 -44.451  1.00  2.15           O  
ATOM   1256  H   SER A  86     -42.440  42.845 -43.600  1.00  2.15           H  
ATOM   1257  HA  SER A  86     -43.530  44.870 -45.291  1.00  2.15           H  
ATOM   1258 1HB  SER A  86     -41.361  45.929 -45.075  1.00  2.15           H  
ATOM   1259 2HB  SER A  86     -41.881  45.274 -43.531  1.00  2.15           H  
ATOM   1260  HG  SER A  86     -40.548  43.538 -43.820  1.00  2.15           H  
ATOM   1261  N   GLY A  87     -41.774  42.675 -46.895  1.00  1.96           N  
ATOM   1262  CA  GLY A  87     -41.360  42.244 -48.221  1.00  1.96           C  
ATOM   1263  C   GLY A  87     -42.304  41.192 -48.795  1.00  1.96           C  
ATOM   1264  O   GLY A  87     -41.971  40.543 -49.793  1.00  1.96           O  
ATOM   1265  H   GLY A  87     -41.721  42.030 -46.123  1.00  1.96           H  
ATOM   1266 1HA  GLY A  87     -41.302  43.101 -48.886  1.00  1.96           H  
ATOM   1267 2HA  GLY A  87     -40.359  41.831 -48.160  1.00  1.96           H  
ATOM   1268  N   CYS A  88     -43.436  40.943 -48.124  1.00  1.86           N  
ATOM   1269  CA  CYS A  88     -44.338  39.897 -48.584  1.00  1.86           C  
ATOM   1270  C   CYS A  88     -45.399  40.429 -49.553  1.00  1.86           C  
ATOM   1271  O   CYS A  88     -46.335  41.099 -49.116  1.00  1.86           O  
ATOM   1272  CB  CYS A  88     -44.996  39.202 -47.407  1.00  1.86           C  
ATOM   1273  SG  CYS A  88     -46.163  37.904 -47.873  1.00  1.86           S  
ATOM   1274  H   CYS A  88     -43.700  41.506 -47.315  1.00  1.86           H  
ATOM   1275  HA  CYS A  88     -43.725  39.153 -49.053  1.00  1.86           H  
ATOM   1276 1HB  CYS A  88     -44.219  38.759 -46.792  1.00  1.86           H  
ATOM   1277 2HB  CYS A  88     -45.505  39.931 -46.791  1.00  1.86           H  
ATOM   1278  HG  CYS A  88     -46.308  37.414 -46.637  1.00  1.86           H  
ATOM   1279  N   PRO A  89     -45.388  40.015 -50.836  1.00  1.87           N  
ATOM   1280  CA  PRO A  89     -46.242  40.519 -51.902  1.00  1.87           C  
ATOM   1281  C   PRO A  89     -47.710  40.189 -51.688  1.00  1.87           C  
ATOM   1282  O   PRO A  89     -48.583  40.781 -52.322  1.00  1.87           O  
ATOM   1283  CB  PRO A  89     -45.692  39.796 -53.138  1.00  1.87           C  
ATOM   1284  CG  PRO A  89     -45.064  38.538 -52.609  1.00  1.87           C  
ATOM   1285  CD  PRO A  89     -44.509  38.907 -51.263  1.00  1.87           C  
ATOM   1286  HA  PRO A  89     -46.102  41.605 -51.990  1.00  1.87           H  
ATOM   1287 1HB  PRO A  89     -46.514  39.592 -53.844  1.00  1.87           H  
ATOM   1288 2HB  PRO A  89     -44.972  40.441 -53.664  1.00  1.87           H  
ATOM   1289 1HG  PRO A  89     -45.813  37.736 -52.555  1.00  1.87           H  
ATOM   1290 2HG  PRO A  89     -44.284  38.197 -53.306  1.00  1.87           H  
ATOM   1291 1HD  PRO A  89     -44.608  38.022 -50.614  1.00  1.87           H  
ATOM   1292 2HD  PRO A  89     -43.486  39.257 -51.360  1.00  1.87           H  
ATOM   1293  N   ARG A  90     -47.983  39.229 -50.814  1.00  2.02           N  
ATOM   1294  CA  ARG A  90     -49.338  38.797 -50.552  1.00  2.02           C  
ATOM   1295  C   ARG A  90     -49.897  39.345 -49.247  1.00  2.02           C  
ATOM   1296  O   ARG A  90     -51.091  39.219 -48.985  1.00  2.02           O  
ATOM   1297  CB  ARG A  90     -49.379  37.279 -50.471  1.00  2.02           C  
ATOM   1298  CG  ARG A  90     -49.074  36.546 -51.767  1.00  2.02           C  
ATOM   1299  CD  ARG A  90     -49.005  35.072 -51.551  1.00  2.02           C  
ATOM   1300  NE  ARG A  90     -48.835  34.325 -52.799  1.00  2.02           N  
ATOM   1301  CZ  ARG A  90     -47.652  34.082 -53.405  1.00  2.02           C  
ATOM   1302  NH1 ARG A  90     -46.534  34.527 -52.879  1.00  2.02           N  
ATOM   1303  NH2 ARG A  90     -47.619  33.386 -54.529  1.00  2.02           N  
ATOM   1304  H   ARG A  90     -47.232  38.778 -50.316  1.00  2.02           H  
ATOM   1305  HA  ARG A  90     -49.974  39.132 -51.373  1.00  2.02           H  
ATOM   1306 1HB  ARG A  90     -48.663  36.938 -49.721  1.00  2.02           H  
ATOM   1307 2HB  ARG A  90     -50.369  36.964 -50.141  1.00  2.02           H  
ATOM   1308 1HG  ARG A  90     -49.858  36.756 -52.495  1.00  2.02           H  
ATOM   1309 2HG  ARG A  90     -48.116  36.884 -52.158  1.00  2.02           H  
ATOM   1310 1HD  ARG A  90     -48.156  34.845 -50.903  1.00  2.02           H  
ATOM   1311 2HD  ARG A  90     -49.923  34.732 -51.075  1.00  2.02           H  
ATOM   1312  HE  ARG A  90     -49.669  33.960 -53.242  1.00  2.02           H  
ATOM   1313 1HH1 ARG A  90     -46.557  35.060 -52.022  1.00  2.02           H  
ATOM   1314 2HH1 ARG A  90     -45.651  34.335 -53.333  1.00  2.02           H  
ATOM   1315 1HH2 ARG A  90     -48.477  33.040 -54.935  1.00  2.02           H  
ATOM   1316 2HH2 ARG A  90     -46.734  33.199 -54.979  1.00  2.02           H  
ATOM   1317  N   ALA A  91     -49.061  39.958 -48.406  1.00  2.31           N  
ATOM   1318  CA  ALA A  91     -49.560  40.404 -47.105  1.00  2.31           C  
ATOM   1319  C   ALA A  91     -50.673  41.422 -47.273  1.00  2.31           C  
ATOM   1320  O   ALA A  91     -51.697  41.372 -46.597  1.00  2.31           O  
ATOM   1321  CB  ALA A  91     -48.440  40.985 -46.276  1.00  2.31           C  
ATOM   1322  H   ALA A  91     -48.087  40.132 -48.661  1.00  2.31           H  
ATOM   1323  HA  ALA A  91     -49.970  39.537 -46.583  1.00  2.31           H  
ATOM   1324 1HB  ALA A  91     -48.816  41.289 -45.309  1.00  2.31           H  
ATOM   1325 2HB  ALA A  91     -47.677  40.235 -46.145  1.00  2.31           H  
ATOM   1326 3HB  ALA A  91     -48.012  41.850 -46.786  1.00  2.31           H  
ATOM   1327  N   LYS A  92     -50.515  42.277 -48.278  1.00  2.74           N  
ATOM   1328  CA  LYS A  92     -51.452  43.343 -48.608  1.00  2.74           C  
ATOM   1329  C   LYS A  92     -52.845  42.840 -48.989  1.00  2.74           C  
ATOM   1330  O   LYS A  92     -53.794  43.623 -49.043  1.00  2.74           O  
ATOM   1331  CB  LYS A  92     -50.898  44.188 -49.753  1.00  2.74           C  
ATOM   1332  CG  LYS A  92     -50.830  43.466 -51.103  1.00  2.74           C  
ATOM   1333  CD  LYS A  92     -50.230  44.361 -52.182  1.00  2.74           C  
ATOM   1334  CE  LYS A  92     -50.219  43.671 -53.540  1.00  2.74           C  
ATOM   1335  NZ  LYS A  92     -49.612  44.529 -54.592  1.00  2.74           N  
ATOM   1336  H   LYS A  92     -49.665  42.208 -48.819  1.00  2.74           H  
ATOM   1337  HA  LYS A  92     -51.564  43.976 -47.728  1.00  2.74           H  
ATOM   1338 1HB  LYS A  92     -51.516  45.077 -49.880  1.00  2.74           H  
ATOM   1339 2HB  LYS A  92     -49.891  44.519 -49.503  1.00  2.74           H  
ATOM   1340 1HG  LYS A  92     -50.223  42.558 -51.005  1.00  2.74           H  
ATOM   1341 2HG  LYS A  92     -51.833  43.177 -51.408  1.00  2.74           H  
ATOM   1342 1HD  LYS A  92     -50.810  45.280 -52.255  1.00  2.74           H  
ATOM   1343 2HD  LYS A  92     -49.206  44.616 -51.911  1.00  2.74           H  
ATOM   1344 1HE  LYS A  92     -49.650  42.751 -53.467  1.00  2.74           H  
ATOM   1345 2HE  LYS A  92     -51.244  43.429 -53.826  1.00  2.74           H  
ATOM   1346 1HZ  LYS A  92     -49.621  44.034 -55.473  1.00  2.74           H  
ATOM   1347 2HZ  LYS A  92     -50.141  45.385 -54.680  1.00  2.74           H  
ATOM   1348 3HZ  LYS A  92     -48.660  44.744 -54.338  1.00  2.74           H  
ATOM   1349  N   LYS A  93     -52.967  41.550 -49.304  1.00  3.31           N  
ATOM   1350  CA  LYS A  93     -54.231  40.990 -49.722  1.00  3.31           C  
ATOM   1351  C   LYS A  93     -55.089  40.500 -48.552  1.00  3.31           C  
ATOM   1352  O   LYS A  93     -56.200  40.012 -48.774  1.00  3.31           O  
ATOM   1353  CB  LYS A  93     -53.991  39.858 -50.720  1.00  3.31           C  
ATOM   1354  CG  LYS A  93     -53.365  40.330 -52.034  1.00  3.31           C  
ATOM   1355  CD  LYS A  93     -53.202  39.196 -53.035  1.00  3.31           C  
ATOM   1356  CE  LYS A  93     -52.609  39.714 -54.344  1.00  3.31           C  
ATOM   1357  NZ  LYS A  93     -52.460  38.635 -55.364  1.00  3.31           N  
ATOM   1358  H   LYS A  93     -52.173  40.918 -49.220  1.00  3.31           H  
ATOM   1359  HA  LYS A  93     -54.794  41.771 -50.231  1.00  3.31           H  
ATOM   1360 1HB  LYS A  93     -53.325  39.118 -50.274  1.00  3.31           H  
ATOM   1361 2HB  LYS A  93     -54.933  39.361 -50.945  1.00  3.31           H  
ATOM   1362 1HG  LYS A  93     -53.979  41.117 -52.472  1.00  3.31           H  
ATOM   1363 2HG  LYS A  93     -52.377  40.740 -51.821  1.00  3.31           H  
ATOM   1364 1HD  LYS A  93     -52.532  38.441 -52.618  1.00  3.31           H  
ATOM   1365 2HD  LYS A  93     -54.169  38.737 -53.233  1.00  3.31           H  
ATOM   1366 1HE  LYS A  93     -53.260  40.490 -54.744  1.00  3.31           H  
ATOM   1367 2HE  LYS A  93     -51.626  40.148 -54.140  1.00  3.31           H  
ATOM   1368 1HZ  LYS A  93     -52.067  39.024 -56.210  1.00  3.31           H  
ATOM   1369 2HZ  LYS A  93     -51.848  37.915 -55.011  1.00  3.31           H  
ATOM   1370 3HZ  LYS A  93     -53.365  38.236 -55.567  1.00  3.31           H  
ATOM   1371  N   SER A  94     -54.598  40.621 -47.310  1.00  3.95           N  
ATOM   1372  CA  SER A  94     -55.394  40.134 -46.187  1.00  3.95           C  
ATOM   1373  C   SER A  94     -55.309  41.000 -44.911  1.00  3.95           C  
ATOM   1374  O   SER A  94     -54.801  42.127 -44.901  1.00  3.95           O  
ATOM   1375  CB  SER A  94     -54.990  38.697 -45.875  1.00  3.95           C  
ATOM   1376  OG  SER A  94     -55.911  38.097 -44.999  1.00  3.95           O  
ATOM   1377  H   SER A  94     -53.671  41.020 -47.148  1.00  3.95           H  
ATOM   1378  HA  SER A  94     -56.438  40.124 -46.498  1.00  3.95           H  
ATOM   1379 1HB  SER A  94     -54.925  38.123 -46.799  1.00  3.95           H  
ATOM   1380 2HB  SER A  94     -53.998  38.699 -45.420  1.00  3.95           H  
ATOM   1381  HG  SER A  94     -56.709  37.949 -45.524  1.00  3.95           H  
ATOM   1382  N   GLY A  95     -55.854  40.467 -43.818  1.00  4.65           N  
ATOM   1383  CA  GLY A  95     -55.982  41.164 -42.538  1.00  4.65           C  
ATOM   1384  C   GLY A  95     -54.680  41.248 -41.752  1.00  4.65           C  
ATOM   1385  O   GLY A  95     -54.556  40.662 -40.680  1.00  4.65           O  
ATOM   1386  H   GLY A  95     -56.195  39.522 -43.910  1.00  4.65           H  
ATOM   1387 1HA  GLY A  95     -56.360  42.170 -42.717  1.00  4.65           H  
ATOM   1388 2HA  GLY A  95     -56.732  40.655 -41.933  1.00  4.65           H  
ATOM   1389  N   VAL A  96     -53.724  42.013 -42.277  1.00  5.34           N  
ATOM   1390  CA  VAL A  96     -52.411  42.129 -41.641  1.00  5.34           C  
ATOM   1391  C   VAL A  96     -52.518  42.717 -40.236  1.00  5.34           C  
ATOM   1392  O   VAL A  96     -51.881  42.223 -39.304  1.00  5.34           O  
ATOM   1393  CB  VAL A  96     -51.485  43.033 -42.466  1.00  5.34           C  
ATOM   1394  CG1 VAL A  96     -50.248  43.277 -41.689  1.00  5.34           C  
ATOM   1395  CG2 VAL A  96     -51.180  42.392 -43.777  1.00  5.34           C  
ATOM   1396  H   VAL A  96     -53.922  42.447 -43.178  1.00  5.34           H  
ATOM   1397  HA  VAL A  96     -51.968  41.137 -41.578  1.00  5.34           H  
ATOM   1398  HB  VAL A  96     -51.969  43.993 -42.634  1.00  5.34           H  
ATOM   1399 1HG1 VAL A  96     -49.576  43.930 -42.247  1.00  5.34           H  
ATOM   1400 2HG1 VAL A  96     -50.513  43.731 -40.749  1.00  5.34           H  
ATOM   1401 3HG1 VAL A  96     -49.767  42.338 -41.501  1.00  5.34           H  
ATOM   1402 1HG2 VAL A  96     -50.527  43.037 -44.361  1.00  5.34           H  
ATOM   1403 2HG2 VAL A  96     -50.694  41.432 -43.616  1.00  5.34           H  
ATOM   1404 3HG2 VAL A  96     -52.118  42.239 -44.315  1.00  5.34           H  
ATOM   1405  N   LYS A  97     -53.311  43.780 -40.093  1.00  5.99           N  
ATOM   1406  CA  LYS A  97     -53.566  44.406 -38.796  1.00  5.99           C  
ATOM   1407  C   LYS A  97     -52.325  44.755 -37.972  1.00  5.99           C  
ATOM   1408  O   LYS A  97     -52.237  44.367 -36.806  1.00  5.99           O  
ATOM   1409  CB  LYS A  97     -54.479  43.500 -37.970  1.00  5.99           C  
ATOM   1410  CG  LYS A  97     -55.853  43.276 -38.587  1.00  5.99           C  
ATOM   1411  CD  LYS A  97     -56.700  42.363 -37.727  1.00  5.99           C  
ATOM   1412  CE  LYS A  97     -58.058  42.102 -38.359  1.00  5.99           C  
ATOM   1413  NZ  LYS A  97     -58.877  41.171 -37.538  1.00  5.99           N  
ATOM   1414  H   LYS A  97     -53.785  44.131 -40.911  1.00  5.99           H  
ATOM   1415  HA  LYS A  97     -54.097  45.339 -38.981  1.00  5.99           H  
ATOM   1416 1HB  LYS A  97     -54.009  42.524 -37.831  1.00  5.99           H  
ATOM   1417 2HB  LYS A  97     -54.621  43.936 -36.982  1.00  5.99           H  
ATOM   1418 1HG  LYS A  97     -56.360  44.233 -38.696  1.00  5.99           H  
ATOM   1419 2HG  LYS A  97     -55.742  42.832 -39.568  1.00  5.99           H  
ATOM   1420 1HD  LYS A  97     -56.181  41.410 -37.601  1.00  5.99           H  
ATOM   1421 2HD  LYS A  97     -56.843  42.813 -36.746  1.00  5.99           H  
ATOM   1422 1HE  LYS A  97     -58.592  43.046 -38.463  1.00  5.99           H  
ATOM   1423 2HE  LYS A  97     -57.913  41.667 -39.351  1.00  5.99           H  
ATOM   1424 1HZ  LYS A  97     -59.770  41.018 -37.985  1.00  5.99           H  
ATOM   1425 2HZ  LYS A  97     -58.389  40.289 -37.449  1.00  5.99           H  
ATOM   1426 3HZ  LYS A  97     -59.025  41.569 -36.621  1.00  5.99           H  
ATOM   1427  N   VAL A  98     -51.362  45.485 -38.536  1.00  6.58           N  
ATOM   1428  CA  VAL A  98     -50.187  45.784 -37.722  1.00  6.58           C  
ATOM   1429  C   VAL A  98     -50.597  46.597 -36.504  1.00  6.58           C  
ATOM   1430  O   VAL A  98     -51.229  47.648 -36.634  1.00  6.58           O  
ATOM   1431  CB  VAL A  98     -49.143  46.614 -38.503  1.00  6.58           C  
ATOM   1432  CG1 VAL A  98     -48.001  47.004 -37.573  1.00  6.58           C  
ATOM   1433  CG2 VAL A  98     -48.632  45.838 -39.679  1.00  6.58           C  
ATOM   1434  H   VAL A  98     -51.442  45.805 -39.489  1.00  6.58           H  
ATOM   1435  HA  VAL A  98     -49.737  44.845 -37.394  1.00  6.58           H  
ATOM   1436  HB  VAL A  98     -49.606  47.536 -38.852  1.00  6.58           H  
ATOM   1437 1HG1 VAL A  98     -47.278  47.603 -38.121  1.00  6.58           H  
ATOM   1438 2HG1 VAL A  98     -48.388  47.585 -36.737  1.00  6.58           H  
ATOM   1439 3HG1 VAL A  98     -47.517  46.105 -37.197  1.00  6.58           H  
ATOM   1440 1HG2 VAL A  98     -47.903  46.438 -40.223  1.00  6.58           H  
ATOM   1441 2HG2 VAL A  98     -48.164  44.913 -39.339  1.00  6.58           H  
ATOM   1442 3HG2 VAL A  98     -49.459  45.617 -40.325  1.00  6.58           H  
ATOM   1443  N   ALA A  99     -50.232  46.122 -35.320  1.00  7.09           N  
ATOM   1444  CA  ALA A  99     -50.573  46.829 -34.103  1.00  7.09           C  
ATOM   1445  C   ALA A  99     -49.528  47.897 -33.790  1.00  7.09           C  
ATOM   1446  O   ALA A  99     -48.328  47.629 -33.916  1.00  7.09           O  
ATOM   1447  CB  ALA A  99     -50.662  45.862 -32.937  1.00  7.09           C  
ATOM   1448  H   ALA A  99     -49.728  45.246 -35.276  1.00  7.09           H  
ATOM   1449  HA  ALA A  99     -51.544  47.287 -34.258  1.00  7.09           H  
ATOM   1450 1HB  ALA A  99     -50.939  46.397 -32.032  1.00  7.09           H  
ATOM   1451 2HB  ALA A  99     -51.414  45.102 -33.148  1.00  7.09           H  
ATOM   1452 3HB  ALA A  99     -49.696  45.382 -32.786  1.00  7.09           H  
ATOM   1453  N   PRO A 100     -49.910  49.059 -33.235  1.00  7.53           N  
ATOM   1454  CA  PRO A 100     -49.008  50.106 -32.789  1.00  7.53           C  
ATOM   1455  C   PRO A 100     -48.454  49.694 -31.435  1.00  7.53           C  
ATOM   1456  O   PRO A 100     -48.753  50.308 -30.410  1.00  7.53           O  
ATOM   1457  CB  PRO A 100     -49.934  51.324 -32.713  1.00  7.53           C  
ATOM   1458  CG  PRO A 100     -51.290  50.739 -32.353  1.00  7.53           C  
ATOM   1459  CD  PRO A 100     -51.344  49.389 -33.076  1.00  7.53           C  
ATOM   1460  HA  PRO A 100     -48.208  50.245 -33.526  1.00  7.53           H  
ATOM   1461 1HB  PRO A 100     -49.560  52.034 -31.958  1.00  7.53           H  
ATOM   1462 2HB  PRO A 100     -49.937  51.853 -33.681  1.00  7.53           H  
ATOM   1463 1HG  PRO A 100     -51.385  50.645 -31.266  1.00  7.53           H  
ATOM   1464 2HG  PRO A 100     -52.090  51.420 -32.678  1.00  7.53           H  
ATOM   1465 1HD  PRO A 100     -51.857  48.650 -32.437  1.00  7.53           H  
ATOM   1466 2HD  PRO A 100     -51.825  49.511 -34.062  1.00  7.53           H  
ATOM   1467  N   THR A 101     -47.654  48.629 -31.478  1.00  7.88           N  
ATOM   1468  CA  THR A 101     -47.153  47.882 -30.329  1.00  7.88           C  
ATOM   1469  C   THR A 101     -46.640  48.715 -29.181  1.00  7.88           C  
ATOM   1470  O   THR A 101     -46.952  48.427 -28.024  1.00  7.88           O  
ATOM   1471  CB  THR A 101     -46.034  46.926 -30.764  1.00  7.88           C  
ATOM   1472  OG1 THR A 101     -46.546  46.005 -31.742  1.00  7.88           O  
ATOM   1473  CG2 THR A 101     -45.513  46.155 -29.547  1.00  7.88           C  
ATOM   1474  H   THR A 101     -47.455  48.255 -32.403  1.00  7.88           H  
ATOM   1475  HA  THR A 101     -47.964  47.267 -29.957  1.00  7.88           H  
ATOM   1476  HB  THR A 101     -45.219  47.495 -31.205  1.00  7.88           H  
ATOM   1477  HG1 THR A 101     -46.888  46.503 -32.509  1.00  7.88           H  
ATOM   1478 1HG2 THR A 101     -44.718  45.478 -29.860  1.00  7.88           H  
ATOM   1479 2HG2 THR A 101     -45.122  46.857 -28.810  1.00  7.88           H  
ATOM   1480 3HG2 THR A 101     -46.325  45.580 -29.104  1.00  7.88           H  
ATOM   1481  N   LYS A 102     -45.885  49.771 -29.462  1.00  8.14           N  
ATOM   1482  CA  LYS A 102     -45.313  50.555 -28.372  1.00  8.14           C  
ATOM   1483  C   LYS A 102     -46.374  51.100 -27.405  1.00  8.14           C  
ATOM   1484  O   LYS A 102     -46.070  51.350 -26.238  1.00  8.14           O  
ATOM   1485  CB  LYS A 102     -44.479  51.714 -28.937  1.00  8.14           C  
ATOM   1486  CG  LYS A 102     -45.289  52.828 -29.645  1.00  8.14           C  
ATOM   1487  CD  LYS A 102     -44.369  53.924 -30.198  1.00  8.14           C  
ATOM   1488  CE  LYS A 102     -45.134  55.004 -31.001  1.00  8.14           C  
ATOM   1489  NZ  LYS A 102     -46.068  55.826 -30.156  1.00  8.14           N  
ATOM   1490  H   LYS A 102     -45.688  50.003 -30.424  1.00  8.14           H  
ATOM   1491  HA  LYS A 102     -44.650  49.903 -27.801  1.00  8.14           H  
ATOM   1492 1HB  LYS A 102     -43.927  52.186 -28.126  1.00  8.14           H  
ATOM   1493 2HB  LYS A 102     -43.751  51.327 -29.648  1.00  8.14           H  
ATOM   1494 1HG  LYS A 102     -45.896  52.409 -30.447  1.00  8.14           H  
ATOM   1495 2HG  LYS A 102     -45.954  53.295 -28.922  1.00  8.14           H  
ATOM   1496 1HD  LYS A 102     -43.859  54.410 -29.365  1.00  8.14           H  
ATOM   1497 2HD  LYS A 102     -43.617  53.474 -30.844  1.00  8.14           H  
ATOM   1498 1HE  LYS A 102     -44.403  55.668 -31.456  1.00  8.14           H  
ATOM   1499 2HE  LYS A 102     -45.711  54.519 -31.788  1.00  8.14           H  
ATOM   1500 1HZ  LYS A 102     -46.525  56.509 -30.729  1.00  8.14           H  
ATOM   1501 2HZ  LYS A 102     -46.800  55.244 -29.719  1.00  8.14           H  
ATOM   1502 3HZ  LYS A 102     -45.557  56.290 -29.428  1.00  8.14           H  
ATOM   1503  N   ASP A 103     -47.606  51.288 -27.894  1.00  8.34           N  
ATOM   1504  CA  ASP A 103     -48.704  51.769 -27.074  1.00  8.34           C  
ATOM   1505  C   ASP A 103     -49.698  50.641 -26.809  1.00  8.34           C  
ATOM   1506  O   ASP A 103     -50.244  50.502 -25.713  1.00  8.34           O  
ATOM   1507  CB  ASP A 103     -49.409  52.925 -27.787  1.00  8.34           C  
ATOM   1508  CG  ASP A 103     -48.484  54.126 -28.004  1.00  8.34           C  
ATOM   1509  OD1 ASP A 103     -47.935  54.612 -27.053  1.00  8.34           O  
ATOM   1510  OD2 ASP A 103     -48.296  54.526 -29.143  1.00  8.34           O  
ATOM   1511  H   ASP A 103     -47.799  51.042 -28.860  1.00  8.34           H  
ATOM   1512  HA  ASP A 103     -48.311  52.116 -26.120  1.00  8.34           H  
ATOM   1513 1HB  ASP A 103     -49.771  52.578 -28.759  1.00  8.34           H  
ATOM   1514 2HB  ASP A 103     -50.274  53.241 -27.206  1.00  8.34           H  
ATOM   1515  N   ASP A 104     -49.909  49.803 -27.829  1.00  8.54           N  
ATOM   1516  CA  ASP A 104     -50.912  48.742 -27.793  1.00  8.54           C  
ATOM   1517  C   ASP A 104     -50.620  47.720 -26.705  1.00  8.54           C  
ATOM   1518  O   ASP A 104     -51.539  47.255 -26.029  1.00  8.54           O  
ATOM   1519  CB  ASP A 104     -50.941  48.043 -29.162  1.00  8.54           C  
ATOM   1520  CG  ASP A 104     -52.126  47.117 -29.444  1.00  8.54           C  
ATOM   1521  OD1 ASP A 104     -53.233  47.594 -29.520  1.00  8.54           O  
ATOM   1522  OD2 ASP A 104     -51.900  45.944 -29.629  1.00  8.54           O  
ATOM   1523  H   ASP A 104     -49.392  49.949 -28.690  1.00  8.54           H  
ATOM   1524  HA  ASP A 104     -51.883  49.191 -27.597  1.00  8.54           H  
ATOM   1525 1HB  ASP A 104     -50.895  48.790 -29.938  1.00  8.54           H  
ATOM   1526 2HB  ASP A 104     -50.051  47.449 -29.253  1.00  8.54           H  
ATOM   1527  N   LYS A 105     -49.338  47.454 -26.447  1.00  8.77           N  
ATOM   1528  CA  LYS A 105     -48.932  46.484 -25.440  1.00  8.77           C  
ATOM   1529  C   LYS A 105     -49.384  46.862 -24.022  1.00  8.77           C  
ATOM   1530  O   LYS A 105     -49.394  46.009 -23.134  1.00  8.77           O  
ATOM   1531  CB  LYS A 105     -47.412  46.292 -25.470  1.00  8.77           C  
ATOM   1532  CG  LYS A 105     -46.613  47.481 -24.975  1.00  8.77           C  
ATOM   1533  CD  LYS A 105     -45.119  47.251 -25.111  1.00  8.77           C  
ATOM   1534  CE  LYS A 105     -44.338  48.434 -24.562  1.00  8.77           C  
ATOM   1535  NZ  LYS A 105     -42.866  48.239 -24.693  1.00  8.77           N  
ATOM   1536  H   LYS A 105     -48.607  47.893 -27.010  1.00  8.77           H  
ATOM   1537  HA  LYS A 105     -49.399  45.531 -25.688  1.00  8.77           H  
ATOM   1538 1HB  LYS A 105     -47.139  45.428 -24.870  1.00  8.77           H  
ATOM   1539 2HB  LYS A 105     -47.095  46.096 -26.498  1.00  8.77           H  
ATOM   1540 1HG  LYS A 105     -46.900  48.387 -25.515  1.00  8.77           H  
ATOM   1541 2HG  LYS A 105     -46.833  47.622 -23.927  1.00  8.77           H  
ATOM   1542 1HD  LYS A 105     -44.835  46.347 -24.574  1.00  8.77           H  
ATOM   1543 2HD  LYS A 105     -44.872  47.127 -26.166  1.00  8.77           H  
ATOM   1544 1HE  LYS A 105     -44.629  49.332 -25.108  1.00  8.77           H  
ATOM   1545 2HE  LYS A 105     -44.589  48.568 -23.507  1.00  8.77           H  
ATOM   1546 1HZ  LYS A 105     -42.390  49.048 -24.319  1.00  8.77           H  
ATOM   1547 2HZ  LYS A 105     -42.585  47.414 -24.182  1.00  8.77           H  
ATOM   1548 3HZ  LYS A 105     -42.632  48.128 -25.669  1.00  8.77           H  
ATOM   1549  N   GLU A 106     -49.706  48.143 -23.786  1.00  9.02           N  
ATOM   1550  CA  GLU A 106     -50.145  48.587 -22.470  1.00  9.02           C  
ATOM   1551  C   GLU A 106     -51.658  48.797 -22.381  1.00  9.02           C  
ATOM   1552  O   GLU A 106     -52.149  49.283 -21.362  1.00  9.02           O  
ATOM   1553  CB  GLU A 106     -49.424  49.876 -22.047  1.00  9.02           C  
ATOM   1554  CG  GLU A 106     -47.912  49.729 -21.851  1.00  9.02           C  
ATOM   1555  CD  GLU A 106     -47.231  50.989 -21.343  1.00  9.02           C  
ATOM   1556  OE1 GLU A 106     -47.891  51.992 -21.197  1.00  9.02           O  
ATOM   1557  OE2 GLU A 106     -46.052  50.930 -21.073  1.00  9.02           O  
ATOM   1558  H   GLU A 106     -49.700  48.828 -24.544  1.00  9.02           H  
ATOM   1559  HA  GLU A 106     -49.883  47.813 -21.751  1.00  9.02           H  
ATOM   1560 1HB  GLU A 106     -49.585  50.640 -22.811  1.00  9.02           H  
ATOM   1561 2HB  GLU A 106     -49.854  50.245 -21.117  1.00  9.02           H  
ATOM   1562 1HG  GLU A 106     -47.717  48.911 -21.161  1.00  9.02           H  
ATOM   1563 2HG  GLU A 106     -47.476  49.475 -22.807  1.00  9.02           H  
ATOM   1564  N   ASP A 107     -52.403  48.460 -23.441  1.00  9.30           N  
ATOM   1565  CA  ASP A 107     -53.848  48.675 -23.435  1.00  9.30           C  
ATOM   1566  C   ASP A 107     -54.572  47.557 -22.686  1.00  9.30           C  
ATOM   1567  O   ASP A 107     -54.760  46.485 -23.258  1.00  9.30           O  
ATOM   1568  CB  ASP A 107     -54.393  48.762 -24.867  1.00  9.30           C  
ATOM   1569  CG  ASP A 107     -55.931  49.035 -24.951  1.00  9.30           C  
ATOM   1570  OD1 ASP A 107     -56.664  48.720 -24.018  1.00  9.30           O  
ATOM   1571  OD2 ASP A 107     -56.346  49.573 -25.950  1.00  9.30           O  
ATOM   1572  H   ASP A 107     -51.966  48.054 -24.269  1.00  9.30           H  
ATOM   1573  HA  ASP A 107     -54.013  49.637 -22.973  1.00  9.30           H  
ATOM   1574 1HB  ASP A 107     -53.865  49.553 -25.405  1.00  9.30           H  
ATOM   1575 2HB  ASP A 107     -54.172  47.828 -25.392  1.00  9.30           H  
ATOM   1576  N   PRO A 108     -55.151  47.821 -21.490  1.00  9.57           N  
ATOM   1577  CA  PRO A 108     -55.703  46.849 -20.563  1.00  9.57           C  
ATOM   1578  C   PRO A 108     -56.845  46.041 -21.144  1.00  9.57           C  
ATOM   1579  O   PRO A 108     -57.132  44.942 -20.671  1.00  9.57           O  
ATOM   1580  CB  PRO A 108     -56.190  47.718 -19.398  1.00  9.57           C  
ATOM   1581  CG  PRO A 108     -56.431  49.077 -19.998  1.00  9.57           C  
ATOM   1582  CD  PRO A 108     -55.386  49.225 -21.073  1.00  9.57           C  
ATOM   1583  HA  PRO A 108     -54.897  46.188 -20.215  1.00  9.57           H  
ATOM   1584 1HB  PRO A 108     -57.107  47.283 -18.972  1.00  9.57           H  
ATOM   1585 2HB  PRO A 108     -55.437  47.730 -18.599  1.00  9.57           H  
ATOM   1586 1HG  PRO A 108     -57.457  49.130 -20.406  1.00  9.57           H  
ATOM   1587 2HG  PRO A 108     -56.355  49.854 -19.226  1.00  9.57           H  
ATOM   1588 1HD  PRO A 108     -55.839  49.815 -21.885  1.00  9.57           H  
ATOM   1589 2HD  PRO A 108     -54.477  49.681 -20.663  1.00  9.57           H  
ATOM   1590  N   GLU A 109     -57.488  46.543 -22.199  1.00  9.80           N  
ATOM   1591  CA  GLU A 109     -58.609  45.817 -22.778  1.00  9.80           C  
ATOM   1592  C   GLU A 109     -58.136  44.479 -23.336  1.00  9.80           C  
ATOM   1593  O   GLU A 109     -58.864  43.483 -23.339  1.00  9.80           O  
ATOM   1594  CB  GLU A 109     -59.293  46.646 -23.865  1.00  9.80           C  
ATOM   1595  CG  GLU A 109     -60.065  47.875 -23.343  1.00  9.80           C  
ATOM   1596  CD  GLU A 109     -61.297  47.525 -22.519  1.00  9.80           C  
ATOM   1597  OE1 GLU A 109     -62.128  46.783 -23.012  1.00  9.80           O  
ATOM   1598  OE2 GLU A 109     -61.407  47.981 -21.409  1.00  9.80           O  
ATOM   1599  H   GLU A 109     -57.194  47.427 -22.640  1.00  9.80           H  
ATOM   1600  HA  GLU A 109     -59.334  45.632 -21.993  1.00  9.80           H  
ATOM   1601 1HB  GLU A 109     -58.543  47.000 -24.578  1.00  9.80           H  
ATOM   1602 2HB  GLU A 109     -59.992  46.018 -24.416  1.00  9.80           H  
ATOM   1603 1HG  GLU A 109     -59.382  48.463 -22.727  1.00  9.80           H  
ATOM   1604 2HG  GLU A 109     -60.362  48.490 -24.191  1.00  9.80           H  
ATOM   1605  N   LEU A 110     -56.880  44.437 -23.757  1.00  9.97           N  
ATOM   1606  CA  LEU A 110     -56.324  43.261 -24.388  1.00  9.97           C  
ATOM   1607  C   LEU A 110     -55.963  42.186 -23.371  1.00  9.97           C  
ATOM   1608  O   LEU A 110     -55.557  41.086 -23.750  1.00  9.97           O  
ATOM   1609  CB  LEU A 110     -55.063  43.659 -25.150  1.00  9.97           C  
ATOM   1610  CG  LEU A 110     -55.267  44.640 -26.284  1.00  9.97           C  
ATOM   1611  CD1 LEU A 110     -53.910  45.032 -26.826  1.00  9.97           C  
ATOM   1612  CD2 LEU A 110     -56.144  44.018 -27.354  1.00  9.97           C  
ATOM   1613  H   LEU A 110     -56.286  45.264 -23.652  1.00  9.97           H  
ATOM   1614  HA  LEU A 110     -57.060  42.858 -25.080  1.00  9.97           H  
ATOM   1615 1HB  LEU A 110     -54.376  44.126 -24.461  1.00  9.97           H  
ATOM   1616 2HB  LEU A 110     -54.596  42.765 -25.551  1.00  9.97           H  
ATOM   1617  HG  LEU A 110     -55.746  45.547 -25.898  1.00  9.97           H  
ATOM   1618 1HD1 LEU A 110     -54.030  45.762 -27.631  1.00  9.97           H  
ATOM   1619 2HD1 LEU A 110     -53.323  45.477 -26.022  1.00  9.97           H  
ATOM   1620 3HD1 LEU A 110     -53.391  44.158 -27.210  1.00  9.97           H  
ATOM   1621 1HD2 LEU A 110     -56.284  44.735 -28.166  1.00  9.97           H  
ATOM   1622 2HD2 LEU A 110     -55.663  43.120 -27.742  1.00  9.97           H  
ATOM   1623 3HD2 LEU A 110     -57.112  43.757 -26.924  1.00  9.97           H  
ATOM   1624  N   MET A 111     -56.070  42.508 -22.076  1.00 10.09           N  
ATOM   1625  CA  MET A 111     -55.729  41.558 -21.036  1.00 10.09           C  
ATOM   1626  C   MET A 111     -56.958  41.133 -20.230  1.00 10.09           C  
ATOM   1627  O   MET A 111     -56.814  40.536 -19.162  1.00 10.09           O  
ATOM   1628  CB  MET A 111     -54.689  42.177 -20.101  1.00 10.09           C  
ATOM   1629  CG  MET A 111     -53.379  42.556 -20.796  1.00 10.09           C  
ATOM   1630  SD  MET A 111     -53.573  44.107 -21.687  1.00 10.09           S  
ATOM   1631  CE  MET A 111     -52.019  44.441 -22.489  1.00 10.09           C  
ATOM   1632  H   MET A 111     -56.420  43.420 -21.789  1.00 10.09           H  
ATOM   1633  HA  MET A 111     -55.311  40.665 -21.498  1.00 10.09           H  
ATOM   1634 1HB  MET A 111     -55.104  43.084 -19.656  1.00 10.09           H  
ATOM   1635 2HB  MET A 111     -54.462  41.484 -19.293  1.00 10.09           H  
ATOM   1636 1HG  MET A 111     -52.580  42.665 -20.064  1.00 10.09           H  
ATOM   1637 2HG  MET A 111     -53.100  41.777 -21.506  1.00 10.09           H  
ATOM   1638 1HE  MET A 111     -52.096  45.377 -23.050  1.00 10.09           H  
ATOM   1639 2HE  MET A 111     -51.230  44.532 -21.742  1.00 10.09           H  
ATOM   1640 3HE  MET A 111     -51.777  43.633 -23.175  1.00 10.09           H  
ATOM   1641  N   LYS A 112     -58.167  41.421 -20.727  1.00 10.18           N  
ATOM   1642  CA  LYS A 112     -59.359  41.058 -19.949  1.00 10.18           C  
ATOM   1643  C   LYS A 112     -59.629  39.561 -19.897  1.00 10.18           C  
ATOM   1644  O   LYS A 112     -59.397  38.827 -20.861  1.00 10.18           O  
ATOM   1645  CB  LYS A 112     -60.611  41.742 -20.488  1.00 10.18           C  
ATOM   1646  CG  LYS A 112     -60.618  43.235 -20.344  1.00 10.18           C  
ATOM   1647  CD  LYS A 112     -61.959  43.837 -20.762  1.00 10.18           C  
ATOM   1648  CE  LYS A 112     -62.234  43.599 -22.249  1.00 10.18           C  
ATOM   1649  NZ  LYS A 112     -63.397  44.381 -22.733  1.00 10.18           N  
ATOM   1650  H   LYS A 112     -58.268  41.922 -21.614  1.00 10.18           H  
ATOM   1651  HA  LYS A 112     -59.205  41.395 -18.924  1.00 10.18           H  
ATOM   1652 1HB  LYS A 112     -60.721  41.513 -21.545  1.00 10.18           H  
ATOM   1653 2HB  LYS A 112     -61.485  41.345 -19.969  1.00 10.18           H  
ATOM   1654 1HG  LYS A 112     -60.415  43.502 -19.309  1.00 10.18           H  
ATOM   1655 2HG  LYS A 112     -59.831  43.648 -20.954  1.00 10.18           H  
ATOM   1656 1HD  LYS A 112     -62.762  43.396 -20.172  1.00 10.18           H  
ATOM   1657 2HD  LYS A 112     -61.943  44.916 -20.586  1.00 10.18           H  
ATOM   1658 1HE  LYS A 112     -61.359  43.879 -22.830  1.00 10.18           H  
ATOM   1659 2HE  LYS A 112     -62.436  42.540 -22.399  1.00 10.18           H  
ATOM   1660 1HZ  LYS A 112     -63.537  44.197 -23.710  1.00 10.18           H  
ATOM   1661 2HZ  LYS A 112     -64.227  44.149 -22.218  1.00 10.18           H  
ATOM   1662 3HZ  LYS A 112     -63.168  45.373 -22.613  1.00 10.18           H  
ATOM   1663  N   CYS A 113     -60.159  39.129 -18.760  1.00 10.28           N  
ATOM   1664  CA  CYS A 113     -60.595  37.760 -18.554  1.00 10.28           C  
ATOM   1665  C   CYS A 113     -61.932  37.519 -19.276  1.00 10.28           C  
ATOM   1666  O   CYS A 113     -62.851  38.313 -19.108  1.00 10.28           O  
ATOM   1667  CB  CYS A 113     -60.748  37.480 -17.067  1.00 10.28           C  
ATOM   1668  SG  CYS A 113     -61.298  35.815 -16.684  1.00 10.28           S  
ATOM   1669  H   CYS A 113     -60.290  39.797 -18.003  1.00 10.28           H  
ATOM   1670  HA  CYS A 113     -59.812  37.118 -18.928  1.00 10.28           H  
ATOM   1671 1HB  CYS A 113     -59.793  37.647 -16.569  1.00 10.28           H  
ATOM   1672 2HB  CYS A 113     -61.452  38.182 -16.644  1.00 10.28           H  
ATOM   1673  HG  CYS A 113     -61.401  36.009 -15.375  1.00 10.28           H  
ATOM   1674  N   PRO A 114     -62.053  36.491 -20.138  1.00 10.38           N  
ATOM   1675  CA  PRO A 114     -63.247  36.149 -20.902  1.00 10.38           C  
ATOM   1676  C   PRO A 114     -64.299  35.341 -20.142  1.00 10.38           C  
ATOM   1677  O   PRO A 114     -65.339  35.007 -20.703  1.00 10.38           O  
ATOM   1678  CB  PRO A 114     -62.658  35.303 -22.031  1.00 10.38           C  
ATOM   1679  CG  PRO A 114     -61.484  34.596 -21.391  1.00 10.38           C  
ATOM   1680  CD  PRO A 114     -60.896  35.611 -20.425  1.00 10.38           C  
ATOM   1681  HA  PRO A 114     -63.688  37.075 -21.299  1.00 10.38           H  
ATOM   1682 1HB  PRO A 114     -63.418  34.607 -22.415  1.00 10.38           H  
ATOM   1683 2HB  PRO A 114     -62.360  35.951 -22.869  1.00 10.38           H  
ATOM   1684 1HG  PRO A 114     -61.830  33.680 -20.884  1.00 10.38           H  
ATOM   1685 2HG  PRO A 114     -60.768  34.282 -22.162  1.00 10.38           H  
ATOM   1686 1HD  PRO A 114     -60.551  35.089 -19.523  1.00 10.38           H  
ATOM   1687 2HD  PRO A 114     -60.090  36.177 -20.931  1.00 10.38           H  
ATOM   1688  N   VAL A 115     -64.013  34.968 -18.905  1.00 10.47           N  
ATOM   1689  CA  VAL A 115     -64.879  34.048 -18.183  1.00 10.47           C  
ATOM   1690  C   VAL A 115     -66.115  34.727 -17.575  1.00 10.47           C  
ATOM   1691  O   VAL A 115     -65.968  35.665 -16.789  1.00 10.47           O  
ATOM   1692  CB  VAL A 115     -64.077  33.381 -17.069  1.00 10.47           C  
ATOM   1693  CG1 VAL A 115     -64.963  32.466 -16.259  1.00 10.47           C  
ATOM   1694  CG2 VAL A 115     -62.916  32.640 -17.691  1.00 10.47           C  
ATOM   1695  H   VAL A 115     -63.167  35.296 -18.461  1.00 10.47           H  
ATOM   1696  HA  VAL A 115     -65.154  33.265 -18.877  1.00 10.47           H  
ATOM   1697  HB  VAL A 115     -63.708  34.141 -16.391  1.00 10.47           H  
ATOM   1698 1HG1 VAL A 115     -64.383  32.007 -15.460  1.00 10.47           H  
ATOM   1699 2HG1 VAL A 115     -65.780  33.040 -15.826  1.00 10.47           H  
ATOM   1700 3HG1 VAL A 115     -65.370  31.689 -16.902  1.00 10.47           H  
ATOM   1701 1HG2 VAL A 115     -62.322  32.173 -16.906  1.00 10.47           H  
ATOM   1702 2HG2 VAL A 115     -63.296  31.876 -18.366  1.00 10.47           H  
ATOM   1703 3HG2 VAL A 115     -62.295  33.339 -18.249  1.00 10.47           H  
ATOM   1704  N   PRO A 116     -67.344  34.288 -17.892  1.00 10.52           N  
ATOM   1705  CA  PRO A 116     -68.567  34.854 -17.374  1.00 10.52           C  
ATOM   1706  C   PRO A 116     -68.541  34.876 -15.862  1.00 10.52           C  
ATOM   1707  O   PRO A 116     -68.100  33.921 -15.227  1.00 10.52           O  
ATOM   1708  CB  PRO A 116     -69.633  33.881 -17.889  1.00 10.52           C  
ATOM   1709  CG  PRO A 116     -69.040  33.315 -19.154  1.00 10.52           C  
ATOM   1710  CD  PRO A 116     -67.556  33.192 -18.869  1.00 10.52           C  
ATOM   1711  HA  PRO A 116     -68.704  35.866 -17.786  1.00 10.52           H  
ATOM   1712 1HB  PRO A 116     -69.832  33.109 -17.129  1.00 10.52           H  
ATOM   1713 2HB  PRO A 116     -70.580  34.415 -18.057  1.00 10.52           H  
ATOM   1714 1HG  PRO A 116     -69.509  32.350 -19.395  1.00 10.52           H  
ATOM   1715 2HG  PRO A 116     -69.251  33.988 -20.002  1.00 10.52           H  
ATOM   1716 1HD  PRO A 116     -67.310  32.215 -18.435  1.00 10.52           H  
ATOM   1717 2HD  PRO A 116     -67.040  33.386 -19.820  1.00 10.52           H  
ATOM   1718  N   GLY A 117     -69.018  35.967 -15.290  1.00 10.52           N  
ATOM   1719  CA  GLY A 117     -69.064  36.133 -13.843  1.00 10.52           C  
ATOM   1720  C   GLY A 117     -67.829  36.842 -13.285  1.00 10.52           C  
ATOM   1721  O   GLY A 117     -67.838  37.291 -12.138  1.00 10.52           O  
ATOM   1722  H   GLY A 117     -69.362  36.718 -15.871  1.00 10.52           H  
ATOM   1723 1HA  GLY A 117     -69.957  36.698 -13.577  1.00 10.52           H  
ATOM   1724 2HA  GLY A 117     -69.161  35.155 -13.371  1.00 10.52           H  
ATOM   1725  N   CYS A 118     -66.771  36.966 -14.086  1.00 10.46           N  
ATOM   1726  CA  CYS A 118     -65.579  37.652 -13.609  1.00 10.46           C  
ATOM   1727  C   CYS A 118     -65.790  39.151 -13.692  1.00 10.46           C  
ATOM   1728  O   CYS A 118     -66.716  39.618 -14.358  1.00 10.46           O  
ATOM   1729  CB  CYS A 118     -64.343  37.296 -14.428  1.00 10.46           C  
ATOM   1730  SG  CYS A 118     -64.320  38.035 -16.066  1.00 10.46           S  
ATOM   1731  H   CYS A 118     -66.766  36.562 -15.027  1.00 10.46           H  
ATOM   1732  HA  CYS A 118     -65.404  37.376 -12.569  1.00 10.46           H  
ATOM   1733 1HB  CYS A 118     -63.445  37.614 -13.901  1.00 10.46           H  
ATOM   1734 2HB  CYS A 118     -64.288  36.213 -14.556  1.00 10.46           H  
ATOM   1735  HG  CYS A 118     -65.213  37.179 -16.601  1.00 10.46           H  
ATOM   1736  N   VAL A 119     -64.913  39.906 -13.042  1.00 10.35           N  
ATOM   1737  CA  VAL A 119     -64.963  41.359 -13.116  1.00 10.35           C  
ATOM   1738  C   VAL A 119     -63.876  41.898 -14.045  1.00 10.35           C  
ATOM   1739  O   VAL A 119     -64.142  42.689 -14.948  1.00 10.35           O  
ATOM   1740  CB  VAL A 119     -64.798  41.965 -11.713  1.00 10.35           C  
ATOM   1741  CG1 VAL A 119     -64.760  43.481 -11.795  1.00 10.35           C  
ATOM   1742  CG2 VAL A 119     -65.948  41.502 -10.837  1.00 10.35           C  
ATOM   1743  H   VAL A 119     -64.201  39.458 -12.488  1.00 10.35           H  
ATOM   1744  HA  VAL A 119     -65.936  41.654 -13.508  1.00 10.35           H  
ATOM   1745  HB  VAL A 119     -63.854  41.635 -11.284  1.00 10.35           H  
ATOM   1746 1HG1 VAL A 119     -64.634  43.895 -10.795  1.00 10.35           H  
ATOM   1747 2HG1 VAL A 119     -63.925  43.792 -12.423  1.00 10.35           H  
ATOM   1748 3HG1 VAL A 119     -65.692  43.846 -12.224  1.00 10.35           H  
ATOM   1749 1HG2 VAL A 119     -65.835  41.920  -9.837  1.00 10.35           H  
ATOM   1750 2HG2 VAL A 119     -66.891  41.840 -11.268  1.00 10.35           H  
ATOM   1751 3HG2 VAL A 119     -65.948  40.413 -10.777  1.00 10.35           H  
ATOM   1752  N   GLY A 120     -62.640  41.465 -13.827  1.00 10.22           N  
ATOM   1753  CA  GLY A 120     -61.522  41.948 -14.625  1.00 10.22           C  
ATOM   1754  C   GLY A 120     -61.584  41.442 -16.063  1.00 10.22           C  
ATOM   1755  O   GLY A 120     -60.586  40.925 -16.575  1.00 10.22           O  
ATOM   1756  H   GLY A 120     -62.470  40.806 -13.086  1.00 10.22           H  
ATOM   1757 1HA  GLY A 120     -61.520  43.038 -14.620  1.00 10.22           H  
ATOM   1758 2HA  GLY A 120     -60.588  41.627 -14.165  1.00 10.22           H  
TER    1759
ENDMDL

REMARK ID 643604 MODEL 4 line_14-15_sample21
PFRMAT TS
TARGET line_14-15_sample21
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       2.316   1.033   1.392  1.00 24.38           N  
ATOM      2  CA  LEU A   1       2.684   0.597   0.051  1.00 24.38           C  
ATOM      3  C   LEU A   1       2.300   1.634  -0.987  1.00 24.38           C  
ATOM      4  O   LEU A   1       1.426   2.470  -0.752  1.00 24.38           O  
ATOM      5  CB  LEU A   1       1.999  -0.732  -0.290  1.00 24.38           C  
ATOM      6  CG  LEU A   1       2.329  -1.919   0.632  1.00 24.38           C  
ATOM      7  CD1 LEU A   1       1.497  -3.125   0.213  1.00 24.38           C  
ATOM      8  CD2 LEU A   1       3.817  -2.229   0.541  1.00 24.38           C  
ATOM      9 1H   LEU A   1       2.836   0.502   2.075  1.00 24.38           H  
ATOM     10 2H   LEU A   1       2.531   2.015   1.493  1.00 24.38           H  
ATOM     11 3H   LEU A   1       1.327   0.889   1.532  1.00 24.38           H  
ATOM     12  HA  LEU A   1       3.764   0.459   0.015  1.00 24.38           H  
ATOM     13 1HB  LEU A   1       0.922  -0.581  -0.262  1.00 24.38           H  
ATOM     14 2HB  LEU A   1       2.275  -1.012  -1.308  1.00 24.38           H  
ATOM     15  HG  LEU A   1       2.071  -1.667   1.661  1.00 24.38           H  
ATOM     16 1HD1 LEU A   1       1.722  -3.967   0.868  1.00 24.38           H  
ATOM     17 2HD1 LEU A   1       0.437  -2.881   0.289  1.00 24.38           H  
ATOM     18 3HD1 LEU A   1       1.736  -3.392  -0.815  1.00 24.38           H  
ATOM     19 1HD2 LEU A   1       4.055  -3.070   1.194  1.00 24.38           H  
ATOM     20 2HD2 LEU A   1       4.073  -2.485  -0.488  1.00 24.38           H  
ATOM     21 3HD2 LEU A   1       4.390  -1.355   0.851  1.00 24.38           H  
ATOM     22  N   THR A   2       2.959   1.573  -2.137  1.00 23.31           N  
ATOM     23  CA  THR A   2       2.689   2.490  -3.238  1.00 23.31           C  
ATOM     24  C   THR A   2       2.396   1.724  -4.520  1.00 23.31           C  
ATOM     25  O   THR A   2       2.785   0.564  -4.654  1.00 23.31           O  
ATOM     26  CB  THR A   2       3.880   3.433  -3.461  1.00 23.31           C  
ATOM     27  OG1 THR A   2       5.039   2.654  -3.791  1.00 23.31           O  
ATOM     28  CG2 THR A   2       4.166   4.264  -2.226  1.00 23.31           C  
ATOM     29  H   THR A   2       3.669   0.867  -2.267  1.00 23.31           H  
ATOM     30  HA  THR A   2       1.810   3.088  -2.994  1.00 23.31           H  
ATOM     31  HB  THR A   2       3.649   4.096  -4.289  1.00 23.31           H  
ATOM     32  HG1 THR A   2       4.885   2.182  -4.612  1.00 23.31           H  
ATOM     33 1HG2 THR A   2       5.009   4.925  -2.423  1.00 23.31           H  
ATOM     34 2HG2 THR A   2       3.286   4.861  -1.980  1.00 23.31           H  
ATOM     35 3HG2 THR A   2       4.408   3.616  -1.392  1.00 23.31           H  
ATOM     36  N   ASN A   3       1.742   2.392  -5.470  1.00 21.26           N  
ATOM     37  CA  ASN A   3       1.382   1.788  -6.751  1.00 21.26           C  
ATOM     38  C   ASN A   3       1.687   2.710  -7.927  1.00 21.26           C  
ATOM     39  O   ASN A   3       0.803   3.406  -8.427  1.00 21.26           O  
ATOM     40  CB  ASN A   3      -0.097   1.425  -6.761  1.00 21.26           C  
ATOM     41  CG  ASN A   3      -0.477   0.383  -5.719  1.00 21.26           C  
ATOM     42  OD1 ASN A   3      -0.256  -0.818  -5.909  1.00 21.26           O  
ATOM     43  ND2 ASN A   3      -1.047   0.831  -4.625  1.00 21.26           N  
ATOM     44  H   ASN A   3       1.469   3.348  -5.292  1.00 21.26           H  
ATOM     45  HA  ASN A   3       1.974   0.882  -6.889  1.00 21.26           H  
ATOM     46 1HB  ASN A   3      -0.689   2.324  -6.590  1.00 21.26           H  
ATOM     47 2HB  ASN A   3      -0.363   1.045  -7.747  1.00 21.26           H  
ATOM     48 1HD2 ASN A   3      -1.317   0.190  -3.904  1.00 21.26           H  
ATOM     49 2HD2 ASN A   3      -1.211   1.809  -4.508  1.00 21.26           H  
ATOM     50  N   PHE A   4       2.941   2.741  -8.350  1.00 18.47           N  
ATOM     51  CA  PHE A   4       3.334   3.641  -9.427  1.00 18.47           C  
ATOM     52  C   PHE A   4       3.129   2.964 -10.769  1.00 18.47           C  
ATOM     53  O   PHE A   4       3.361   1.760 -10.898  1.00 18.47           O  
ATOM     54  CB  PHE A   4       4.796   4.055  -9.287  1.00 18.47           C  
ATOM     55  CG  PHE A   4       5.061   4.954  -8.116  1.00 18.47           C  
ATOM     56  CD1 PHE A   4       5.523   4.436  -6.916  1.00 18.47           C  
ATOM     57  CD2 PHE A   4       4.846   6.320  -8.209  1.00 18.47           C  
ATOM     58  CE1 PHE A   4       5.772   5.265  -5.841  1.00 18.47           C  
ATOM     59  CE2 PHE A   4       5.089   7.149  -7.130  1.00 18.47           C  
ATOM     60  CZ  PHE A   4       5.554   6.618  -5.944  1.00 18.47           C  
ATOM     61  H   PHE A   4       3.629   2.142  -7.918  1.00 18.47           H  
ATOM     62  HA  PHE A   4       2.708   4.534  -9.390  1.00 18.47           H  
ATOM     63 1HB  PHE A   4       5.416   3.167  -9.183  1.00 18.47           H  
ATOM     64 2HB  PHE A   4       5.112   4.571 -10.194  1.00 18.47           H  
ATOM     65  HD1 PHE A   4       5.697   3.364  -6.829  1.00 18.47           H  
ATOM     66  HD2 PHE A   4       4.479   6.737  -9.149  1.00 18.47           H  
ATOM     67  HE1 PHE A   4       6.143   4.845  -4.905  1.00 18.47           H  
ATOM     68  HE2 PHE A   4       4.916   8.222  -7.217  1.00 18.47           H  
ATOM     69  HZ  PHE A   4       5.749   7.269  -5.094  1.00 18.47           H  
ATOM     70  N   LYS A   5       2.708   3.735 -11.766  1.00 15.42           N  
ATOM     71  CA  LYS A   5       2.511   3.199 -13.105  1.00 15.42           C  
ATOM     72  C   LYS A   5       3.256   4.039 -14.130  1.00 15.42           C  
ATOM     73  O   LYS A   5       3.320   5.263 -14.003  1.00 15.42           O  
ATOM     74  CB  LYS A   5       1.018   3.174 -13.433  1.00 15.42           C  
ATOM     75  CG  LYS A   5       0.189   2.266 -12.515  1.00 15.42           C  
ATOM     76  CD  LYS A   5      -1.280   2.253 -12.908  1.00 15.42           C  
ATOM     77  CE  LYS A   5      -2.091   1.376 -11.961  1.00 15.42           C  
ATOM     78  NZ  LYS A   5      -3.537   1.356 -12.323  1.00 15.42           N  
ATOM     79  H   LYS A   5       2.520   4.711 -11.590  1.00 15.42           H  
ATOM     80  HA  LYS A   5       2.908   2.185 -13.146  1.00 15.42           H  
ATOM     81 1HB  LYS A   5       0.613   4.182 -13.359  1.00 15.42           H  
ATOM     82 2HB  LYS A   5       0.877   2.837 -14.461  1.00 15.42           H  
ATOM     83 1HG  LYS A   5       0.585   1.250 -12.556  1.00 15.42           H  
ATOM     84 2HG  LYS A   5       0.266   2.621 -11.484  1.00 15.42           H  
ATOM     85 1HD  LYS A   5      -1.674   3.270 -12.875  1.00 15.42           H  
ATOM     86 2HD  LYS A   5      -1.384   1.872 -13.923  1.00 15.42           H  
ATOM     87 1HE  LYS A   5      -1.703   0.359 -11.999  1.00 15.42           H  
ATOM     88 2HE  LYS A   5      -1.986   1.757 -10.944  1.00 15.42           H  
ATOM     89 1HZ  LYS A   5      -4.038   0.767 -11.674  1.00 15.42           H  
ATOM     90 2HZ  LYS A   5      -3.907   2.296 -12.280  1.00 15.42           H  
ATOM     91 3HZ  LYS A   5      -3.645   0.995 -13.260  1.00 15.42           H  
ATOM     92  N   LEU A   6       3.808   3.383 -15.143  1.00 12.61           N  
ATOM     93  CA  LEU A   6       4.528   4.077 -16.202  1.00 12.61           C  
ATOM     94  C   LEU A   6       3.832   3.974 -17.549  1.00 12.61           C  
ATOM     95  O   LEU A   6       3.216   2.953 -17.860  1.00 12.61           O  
ATOM     96  CB  LEU A   6       5.937   3.498 -16.332  1.00 12.61           C  
ATOM     97  CG  LEU A   6       6.803   3.550 -15.066  1.00 12.61           C  
ATOM     98  CD1 LEU A   6       8.116   2.846 -15.329  1.00 12.61           C  
ATOM     99  CD2 LEU A   6       7.037   4.990 -14.675  1.00 12.61           C  
ATOM    100  H   LEU A   6       3.725   2.377 -15.181  1.00 12.61           H  
ATOM    101  HA  LEU A   6       4.601   5.131 -15.938  1.00 12.61           H  
ATOM    102 1HB  LEU A   6       5.858   2.459 -16.643  1.00 12.61           H  
ATOM    103 2HB  LEU A   6       6.458   4.052 -17.115  1.00 12.61           H  
ATOM    104  HG  LEU A   6       6.296   3.030 -14.254  1.00 12.61           H  
ATOM    105 1HD1 LEU A   6       8.729   2.874 -14.429  1.00 12.61           H  
ATOM    106 2HD1 LEU A   6       7.924   1.809 -15.604  1.00 12.61           H  
ATOM    107 3HD1 LEU A   6       8.641   3.347 -16.140  1.00 12.61           H  
ATOM    108 1HD2 LEU A   6       7.650   5.028 -13.774  1.00 12.61           H  
ATOM    109 2HD2 LEU A   6       7.550   5.507 -15.486  1.00 12.61           H  
ATOM    110 3HD2 LEU A   6       6.079   5.477 -14.482  1.00 12.61           H  
ATOM    111  N   LYS A   7       3.971   5.022 -18.350  1.00 10.35           N  
ATOM    112  CA  LYS A   7       3.480   5.041 -19.721  1.00 10.35           C  
ATOM    113  C   LYS A   7       4.641   5.441 -20.608  1.00 10.35           C  
ATOM    114  O   LYS A   7       5.442   6.292 -20.219  1.00 10.35           O  
ATOM    115  CB  LYS A   7       2.323   6.032 -19.887  1.00 10.35           C  
ATOM    116  CG  LYS A   7       1.068   5.694 -19.085  1.00 10.35           C  
ATOM    117  CD  LYS A   7      -0.053   6.692 -19.359  1.00 10.35           C  
ATOM    118  CE  LYS A   7      -1.302   6.358 -18.551  1.00 10.35           C  
ATOM    119  NZ  LYS A   7      -2.405   7.326 -18.807  1.00 10.35           N  
ATOM    120  H   LYS A   7       4.465   5.831 -18.003  1.00 10.35           H  
ATOM    121  HA  LYS A   7       3.155   4.041 -20.008  1.00 10.35           H  
ATOM    122 1HB  LYS A   7       2.652   7.026 -19.589  1.00 10.35           H  
ATOM    123 2HB  LYS A   7       2.042   6.086 -20.941  1.00 10.35           H  
ATOM    124 1HG  LYS A   7       0.730   4.690 -19.345  1.00 10.35           H  
ATOM    125 2HG  LYS A   7       1.301   5.713 -18.021  1.00 10.35           H  
ATOM    126 1HD  LYS A   7       0.282   7.696 -19.096  1.00 10.35           H  
ATOM    127 2HD  LYS A   7      -0.302   6.678 -20.421  1.00 10.35           H  
ATOM    128 1HE  LYS A   7      -1.641   5.358 -18.817  1.00 10.35           H  
ATOM    129 2HE  LYS A   7      -1.056   6.377 -17.489  1.00 10.35           H  
ATOM    130 1HZ  LYS A   7      -3.212   7.071 -18.256  1.00 10.35           H  
ATOM    131 2HZ  LYS A   7      -2.103   8.257 -18.552  1.00 10.35           H  
ATOM    132 3HZ  LYS A   7      -2.648   7.309 -19.787  1.00 10.35           H  
ATOM    133  N   PHE A   8       4.737   4.844 -21.791  1.00  8.69           N  
ATOM    134  CA  PHE A   8       5.854   5.172 -22.670  1.00  8.69           C  
ATOM    135  C   PHE A   8       5.421   5.744 -24.020  1.00  8.69           C  
ATOM    136  O   PHE A   8       6.076   6.633 -24.561  1.00  8.69           O  
ATOM    137  CB  PHE A   8       6.674   3.903 -22.856  1.00  8.69           C  
ATOM    138  CG  PHE A   8       7.124   3.345 -21.520  1.00  8.69           C  
ATOM    139  CD1 PHE A   8       6.492   2.227 -20.990  1.00  8.69           C  
ATOM    140  CD2 PHE A   8       8.138   3.937 -20.785  1.00  8.69           C  
ATOM    141  CE1 PHE A   8       6.870   1.712 -19.767  1.00  8.69           C  
ATOM    142  CE2 PHE A   8       8.515   3.420 -19.559  1.00  8.69           C  
ATOM    143  CZ  PHE A   8       7.879   2.305 -19.057  1.00  8.69           C  
ATOM    144  H   PHE A   8       4.054   4.154 -22.059  1.00  8.69           H  
ATOM    145  HA  PHE A   8       6.476   5.919 -22.175  1.00  8.69           H  
ATOM    146 1HB  PHE A   8       6.088   3.146 -23.372  1.00  8.69           H  
ATOM    147 2HB  PHE A   8       7.556   4.117 -23.458  1.00  8.69           H  
ATOM    148  HD1 PHE A   8       5.686   1.755 -21.551  1.00  8.69           H  
ATOM    149  HD2 PHE A   8       8.637   4.822 -21.182  1.00  8.69           H  
ATOM    150  HE1 PHE A   8       6.364   0.833 -19.366  1.00  8.69           H  
ATOM    151  HE2 PHE A   8       9.313   3.893 -18.988  1.00  8.69           H  
ATOM    152  HZ  PHE A   8       8.176   1.896 -18.097  1.00  8.69           H  
ATOM    153  N   LEU A   9       4.338   5.202 -24.582  1.00  7.58           N  
ATOM    154  CA  LEU A   9       3.819   5.611 -25.893  1.00  7.58           C  
ATOM    155  C   LEU A   9       4.872   5.582 -27.011  1.00  7.58           C  
ATOM    156  O   LEU A   9       4.799   6.365 -27.963  1.00  7.58           O  
ATOM    157  CB  LEU A   9       3.219   7.014 -25.781  1.00  7.58           C  
ATOM    158  CG  LEU A   9       2.115   7.155 -24.719  1.00  7.58           C  
ATOM    159  CD1 LEU A   9       1.644   8.592 -24.667  1.00  7.58           C  
ATOM    160  CD2 LEU A   9       0.976   6.209 -25.054  1.00  7.58           C  
ATOM    161  H   LEU A   9       3.846   4.482 -24.080  1.00  7.58           H  
ATOM    162  HA  LEU A   9       3.022   4.921 -26.168  1.00  7.58           H  
ATOM    163 1HB  LEU A   9       4.009   7.729 -25.550  1.00  7.58           H  
ATOM    164 2HB  LEU A   9       2.789   7.284 -26.749  1.00  7.58           H  
ATOM    165  HG  LEU A   9       2.519   6.899 -23.738  1.00  7.58           H  
ATOM    166 1HD1 LEU A   9       0.869   8.695 -23.907  1.00  7.58           H  
ATOM    167 2HD1 LEU A   9       2.484   9.242 -24.419  1.00  7.58           H  
ATOM    168 3HD1 LEU A   9       1.239   8.876 -25.639  1.00  7.58           H  
ATOM    169 1HD2 LEU A   9       0.194   6.299 -24.299  1.00  7.58           H  
ATOM    170 2HD2 LEU A   9       0.568   6.466 -26.033  1.00  7.58           H  
ATOM    171 3HD2 LEU A   9       1.347   5.185 -25.073  1.00  7.58           H  
ATOM    172  N   SER A  10       5.815   4.634 -26.932  1.00  6.86           N  
ATOM    173  CA  SER A  10       6.904   4.535 -27.905  1.00  6.86           C  
ATOM    174  C   SER A  10       6.414   4.248 -29.323  1.00  6.86           C  
ATOM    175  O   SER A  10       7.079   4.563 -30.313  1.00  6.86           O  
ATOM    176  CB  SER A  10       7.886   3.467 -27.467  1.00  6.86           C  
ATOM    177  OG  SER A  10       7.307   2.190 -27.512  1.00  6.86           O  
ATOM    178  H   SER A  10       5.801   4.006 -26.143  1.00  6.86           H  
ATOM    179  HA  SER A  10       7.423   5.487 -27.899  1.00  6.86           H  
ATOM    180 1HB  SER A  10       8.768   3.493 -28.104  1.00  6.86           H  
ATOM    181 2HB  SER A  10       8.210   3.683 -26.449  1.00  6.86           H  
ATOM    182  HG  SER A  10       7.266   1.949 -28.444  1.00  6.86           H  
ATOM    183  N   LYS A  11       5.207   3.714 -29.414  1.00  6.38           N  
ATOM    184  CA  LYS A  11       4.552   3.391 -30.664  1.00  6.38           C  
ATOM    185  C   LYS A  11       4.351   4.610 -31.574  1.00  6.38           C  
ATOM    186  O   LYS A  11       4.172   4.446 -32.784  1.00  6.38           O  
ATOM    187  CB  LYS A  11       3.204   2.728 -30.352  1.00  6.38           C  
ATOM    188  CG  LYS A  11       2.163   3.667 -29.681  1.00  6.38           C  
ATOM    189  CD  LYS A  11       0.866   2.935 -29.339  1.00  6.38           C  
ATOM    190  CE  LYS A  11      -0.144   3.828 -28.570  1.00  6.38           C  
ATOM    191  NZ  LYS A  11      -0.689   4.966 -29.398  1.00  6.38           N  
ATOM    192  H   LYS A  11       4.726   3.505 -28.553  1.00  6.38           H  
ATOM    193  HA  LYS A  11       5.178   2.677 -31.201  1.00  6.38           H  
ATOM    194 1HB  LYS A  11       2.761   2.356 -31.277  1.00  6.38           H  
ATOM    195 2HB  LYS A  11       3.360   1.874 -29.696  1.00  6.38           H  
ATOM    196 1HG  LYS A  11       2.584   4.120 -28.784  1.00  6.38           H  
ATOM    197 2HG  LYS A  11       1.914   4.459 -30.373  1.00  6.38           H  
ATOM    198 1HD  LYS A  11       0.395   2.600 -30.263  1.00  6.38           H  
ATOM    199 2HD  LYS A  11       1.095   2.059 -28.734  1.00  6.38           H  
ATOM    200 1HE  LYS A  11      -0.975   3.202 -28.250  1.00  6.38           H  
ATOM    201 2HE  LYS A  11       0.346   4.242 -27.687  1.00  6.38           H  
ATOM    202 1HZ  LYS A  11      -1.341   5.497 -28.852  1.00  6.38           H  
ATOM    203 2HZ  LYS A  11       0.059   5.609 -29.707  1.00  6.38           H  
ATOM    204 3HZ  LYS A  11      -1.154   4.606 -30.211  1.00  6.38           H  
ATOM    205  N   ASP A  12       4.359   5.822 -30.998  1.00  5.95           N  
ATOM    206  CA  ASP A  12       4.142   7.040 -31.768  1.00  5.95           C  
ATOM    207  C   ASP A  12       5.396   7.905 -31.984  1.00  5.95           C  
ATOM    208  O   ASP A  12       5.289   9.055 -32.442  1.00  5.95           O  
ATOM    209  CB  ASP A  12       3.040   7.855 -31.101  1.00  5.95           C  
ATOM    210  CG  ASP A  12       1.692   7.100 -31.118  1.00  5.95           C  
ATOM    211  OD1 ASP A  12       1.320   6.544 -32.152  1.00  5.95           O  
ATOM    212  OD2 ASP A  12       1.062   7.019 -30.079  1.00  5.95           O  
ATOM    213  H   ASP A  12       4.530   5.907 -29.994  1.00  5.95           H  
ATOM    214  HA  ASP A  12       3.788   6.748 -32.745  1.00  5.95           H  
ATOM    215 1HB  ASP A  12       3.321   8.057 -30.061  1.00  5.95           H  
ATOM    216 2HB  ASP A  12       2.928   8.811 -31.608  1.00  5.95           H  
ATOM    217  N   ILE A  13       6.584   7.380 -31.690  1.00  5.48           N  
ATOM    218  CA  ILE A  13       7.777   8.213 -31.821  1.00  5.48           C  
ATOM    219  C   ILE A  13       8.054   8.740 -33.226  1.00  5.48           C  
ATOM    220  O   ILE A  13       8.108   7.987 -34.203  1.00  5.48           O  
ATOM    221  CB  ILE A  13       9.010   7.473 -31.260  1.00  5.48           C  
ATOM    222  CG1 ILE A  13       8.856   7.305 -29.768  1.00  5.48           C  
ATOM    223  CG2 ILE A  13      10.295   8.165 -31.604  1.00  5.48           C  
ATOM    224  CD1 ILE A  13       9.882   6.378 -29.155  1.00  5.48           C  
ATOM    225  H   ILE A  13       6.665   6.419 -31.339  1.00  5.48           H  
ATOM    226  HA  ILE A  13       7.626   9.085 -31.179  1.00  5.48           H  
ATOM    227  HB  ILE A  13       9.031   6.465 -31.687  1.00  5.48           H  
ATOM    228 1HG1 ILE A  13       8.956   8.282 -29.299  1.00  5.48           H  
ATOM    229 2HG1 ILE A  13       7.861   6.937 -29.569  1.00  5.48           H  
ATOM    230 1HG2 ILE A  13      11.132   7.597 -31.203  1.00  5.48           H  
ATOM    231 2HG2 ILE A  13      10.380   8.216 -32.682  1.00  5.48           H  
ATOM    232 3HG2 ILE A  13      10.298   9.167 -31.178  1.00  5.48           H  
ATOM    233 1HD1 ILE A  13       9.718   6.310 -28.080  1.00  5.48           H  
ATOM    234 2HD1 ILE A  13       9.781   5.386 -29.603  1.00  5.48           H  
ATOM    235 3HD1 ILE A  13      10.880   6.765 -29.345  1.00  5.48           H  
ATOM    236  N   LYS A  14       8.216  10.070 -33.288  1.00  4.95           N  
ATOM    237  CA  LYS A  14       8.481  10.896 -34.474  1.00  4.95           C  
ATOM    238  C   LYS A  14       7.415  10.893 -35.576  1.00  4.95           C  
ATOM    239  O   LYS A  14       7.634  11.479 -36.635  1.00  4.95           O  
ATOM    240  CB  LYS A  14       9.834  10.517 -35.081  1.00  4.95           C  
ATOM    241  CG  LYS A  14      11.028  10.785 -34.163  1.00  4.95           C  
ATOM    242  CD  LYS A  14      12.337  10.388 -34.810  1.00  4.95           C  
ATOM    243  CE  LYS A  14      13.501  10.591 -33.850  1.00  4.95           C  
ATOM    244  NZ  LYS A  14      14.794  10.142 -34.438  1.00  4.95           N  
ATOM    245  H   LYS A  14       8.136  10.561 -32.408  1.00  4.95           H  
ATOM    246  HA  LYS A  14       8.566  11.927 -34.131  1.00  4.95           H  
ATOM    247 1HB  LYS A  14       9.841   9.459 -35.341  1.00  4.95           H  
ATOM    248 2HB  LYS A  14       9.984  11.073 -36.006  1.00  4.95           H  
ATOM    249 1HG  LYS A  14      11.068  11.848 -33.948  1.00  4.95           H  
ATOM    250 2HG  LYS A  14      10.922  10.284 -33.238  1.00  4.95           H  
ATOM    251 1HD  LYS A  14      12.294   9.337 -35.102  1.00  4.95           H  
ATOM    252 2HD  LYS A  14      12.501  10.991 -35.704  1.00  4.95           H  
ATOM    253 1HE  LYS A  14      13.575  11.648 -33.600  1.00  4.95           H  
ATOM    254 2HE  LYS A  14      13.311  10.024 -32.938  1.00  4.95           H  
ATOM    255 1HZ  LYS A  14      15.538  10.293 -33.771  1.00  4.95           H  
ATOM    256 2HZ  LYS A  14      14.739   9.159 -34.663  1.00  4.95           H  
ATOM    257 3HZ  LYS A  14      14.985  10.667 -35.276  1.00  4.95           H  
ATOM    258  N   LYS A  15       6.217  10.372 -35.315  1.00  4.39           N  
ATOM    259  CA  LYS A  15       5.202  10.379 -36.375  1.00  4.39           C  
ATOM    260  C   LYS A  15       4.805  11.773 -36.828  1.00  4.39           C  
ATOM    261  O   LYS A  15       4.555  12.007 -38.012  1.00  4.39           O  
ATOM    262  CB  LYS A  15       3.949   9.629 -35.955  1.00  4.39           C  
ATOM    263  CG  LYS A  15       4.099   8.145 -35.894  1.00  4.39           C  
ATOM    264  CD  LYS A  15       2.801   7.512 -35.452  1.00  4.39           C  
ATOM    265  CE  LYS A  15       2.905   6.014 -35.402  1.00  4.39           C  
ATOM    266  NZ  LYS A  15       1.707   5.422 -34.772  1.00  4.39           N  
ATOM    267  H   LYS A  15       6.025   9.927 -34.412  1.00  4.39           H  
ATOM    268  HA  LYS A  15       5.624   9.865 -37.239  1.00  4.39           H  
ATOM    269 1HB  LYS A  15       3.652   9.964 -34.957  1.00  4.39           H  
ATOM    270 2HB  LYS A  15       3.136   9.866 -36.636  1.00  4.39           H  
ATOM    271 1HG  LYS A  15       4.383   7.759 -36.874  1.00  4.39           H  
ATOM    272 2HG  LYS A  15       4.886   7.890 -35.176  1.00  4.39           H  
ATOM    273 1HD  LYS A  15       2.527   7.880 -34.460  1.00  4.39           H  
ATOM    274 2HD  LYS A  15       2.010   7.784 -36.148  1.00  4.39           H  
ATOM    275 1HE  LYS A  15       3.004   5.619 -36.409  1.00  4.39           H  
ATOM    276 2HE  LYS A  15       3.784   5.742 -34.838  1.00  4.39           H  
ATOM    277 1HZ  LYS A  15       1.807   4.423 -34.728  1.00  4.39           H  
ATOM    278 2HZ  LYS A  15       1.624   5.802 -33.803  1.00  4.39           H  
ATOM    279 3HZ  LYS A  15       0.882   5.660 -35.291  1.00  4.39           H  
ATOM    280  N   GLU A  16       4.827  12.723 -35.903  1.00  3.84           N  
ATOM    281  CA  GLU A  16       4.385  14.085 -36.165  1.00  3.84           C  
ATOM    282  C   GLU A  16       5.415  14.897 -36.933  1.00  3.84           C  
ATOM    283  O   GLU A  16       5.177  16.061 -37.257  1.00  3.84           O  
ATOM    284  CB  GLU A  16       4.056  14.785 -34.847  1.00  3.84           C  
ATOM    285  CG  GLU A  16       2.854  14.193 -34.105  1.00  3.84           C  
ATOM    286  CD  GLU A  16       2.563  14.884 -32.790  1.00  3.84           C  
ATOM    287  OE1 GLU A  16       3.282  15.791 -32.441  1.00  3.84           O  
ATOM    288  OE2 GLU A  16       1.620  14.501 -32.137  1.00  3.84           O  
ATOM    289  H   GLU A  16       5.101  12.470 -34.965  1.00  3.84           H  
ATOM    290  HA  GLU A  16       3.478  14.036 -36.768  1.00  3.84           H  
ATOM    291 1HB  GLU A  16       4.920  14.733 -34.184  1.00  3.84           H  
ATOM    292 2HB  GLU A  16       3.850  15.839 -35.036  1.00  3.84           H  
ATOM    293 1HG  GLU A  16       1.974  14.269 -34.745  1.00  3.84           H  
ATOM    294 2HG  GLU A  16       3.044  13.135 -33.922  1.00  3.84           H  
ATOM    295  N   LEU A  17       6.566  14.299 -37.213  1.00  3.36           N  
ATOM    296  CA  LEU A  17       7.590  14.978 -37.971  1.00  3.36           C  
ATOM    297  C   LEU A  17       7.534  14.553 -39.435  1.00  3.36           C  
ATOM    298  O   LEU A  17       8.113  15.197 -40.312  1.00  3.36           O  
ATOM    299  CB  LEU A  17       8.955  14.625 -37.396  1.00  3.36           C  
ATOM    300  CG  LEU A  17       9.142  14.978 -35.932  1.00  3.36           C  
ATOM    301  CD1 LEU A  17      10.507  14.511 -35.486  1.00  3.36           C  
ATOM    302  CD2 LEU A  17       8.962  16.473 -35.745  1.00  3.36           C  
ATOM    303  H   LEU A  17       6.744  13.337 -36.921  1.00  3.36           H  
ATOM    304  HA  LEU A  17       7.429  16.053 -37.906  1.00  3.36           H  
ATOM    305 1HB  LEU A  17       9.102  13.546 -37.502  1.00  3.36           H  
ATOM    306 2HB  LEU A  17       9.723  15.136 -37.972  1.00  3.36           H  
ATOM    307  HG  LEU A  17       8.396  14.448 -35.336  1.00  3.36           H  
ATOM    308 1HD1 LEU A  17      10.647  14.739 -34.430  1.00  3.36           H  
ATOM    309 2HD1 LEU A  17      10.582  13.443 -35.641  1.00  3.36           H  
ATOM    310 3HD1 LEU A  17      11.273  15.015 -36.071  1.00  3.36           H  
ATOM    311 1HD2 LEU A  17       9.087  16.727 -34.694  1.00  3.36           H  
ATOM    312 2HD2 LEU A  17       9.704  17.006 -36.339  1.00  3.36           H  
ATOM    313 3HD2 LEU A  17       7.960  16.761 -36.073  1.00  3.36           H  
ATOM    314  N   LEU A  18       6.833  13.458 -39.724  1.00  3.00           N  
ATOM    315  CA  LEU A  18       6.915  12.871 -41.054  1.00  3.00           C  
ATOM    316  C   LEU A  18       5.934  13.419 -42.095  1.00  3.00           C  
ATOM    317  O   LEU A  18       5.082  12.684 -42.605  1.00  3.00           O  
ATOM    318  CB  LEU A  18       6.768  11.356 -40.922  1.00  3.00           C  
ATOM    319  CG  LEU A  18       7.826  10.654 -40.062  1.00  3.00           C  
ATOM    320  CD1 LEU A  18       7.480   9.207 -39.934  1.00  3.00           C  
ATOM    321  CD2 LEU A  18       9.176  10.795 -40.731  1.00  3.00           C  
ATOM    322  H   LEU A  18       6.261  12.996 -39.016  1.00  3.00           H  
ATOM    323  HA  LEU A  18       7.912  13.058 -41.427  1.00  3.00           H  
ATOM    324 1HB  LEU A  18       5.786  11.124 -40.503  1.00  3.00           H  
ATOM    325 2HB  LEU A  18       6.858  10.927 -41.907  1.00  3.00           H  
ATOM    326  HG  LEU A  18       7.852  11.097 -39.068  1.00  3.00           H  
ATOM    327 1HD1 LEU A  18       8.230   8.696 -39.331  1.00  3.00           H  
ATOM    328 2HD1 LEU A  18       6.504   9.105 -39.462  1.00  3.00           H  
ATOM    329 3HD1 LEU A  18       7.453   8.793 -40.920  1.00  3.00           H  
ATOM    330 1HD2 LEU A  18       9.935  10.294 -40.129  1.00  3.00           H  
ATOM    331 2HD2 LEU A  18       9.134  10.341 -41.722  1.00  3.00           H  
ATOM    332 3HD2 LEU A  18       9.414  11.834 -40.816  1.00  3.00           H  
ATOM    333  N   THR A  19       6.094  14.708 -42.421  1.00  2.78           N  
ATOM    334  CA  THR A  19       5.307  15.370 -43.478  1.00  2.78           C  
ATOM    335  C   THR A  19       6.191  16.069 -44.522  1.00  2.78           C  
ATOM    336  O   THR A  19       6.953  16.974 -44.189  1.00  2.78           O  
ATOM    337  CB  THR A  19       4.326  16.393 -42.893  1.00  2.78           C  
ATOM    338  OG1 THR A  19       3.412  15.729 -42.013  1.00  2.78           O  
ATOM    339  CG2 THR A  19       3.562  17.089 -44.011  1.00  2.78           C  
ATOM    340  H   THR A  19       6.821  15.212 -41.913  1.00  2.78           H  
ATOM    341  HA  THR A  19       4.729  14.607 -44.005  1.00  2.78           H  
ATOM    342  HB  THR A  19       4.884  17.139 -42.323  1.00  2.78           H  
ATOM    343  HG1 THR A  19       3.036  14.964 -42.462  1.00  2.78           H  
ATOM    344 1HG2 THR A  19       2.873  17.815 -43.585  1.00  2.78           H  
ATOM    345 2HG2 THR A  19       4.261  17.602 -44.674  1.00  2.78           H  
ATOM    346 3HG2 THR A  19       3.006  16.358 -44.576  1.00  2.78           H  
ATOM    347  N   CYS A  20       6.030  15.676 -45.792  1.00  2.68           N  
ATOM    348  CA  CYS A  20       6.831  16.210 -46.895  1.00  2.68           C  
ATOM    349  C   CYS A  20       6.511  17.699 -47.113  1.00  2.68           C  
ATOM    350  O   CYS A  20       5.346  18.046 -47.281  1.00  2.68           O  
ATOM    351  CB  CYS A  20       6.527  15.433 -48.185  1.00  2.68           C  
ATOM    352  SG  CYS A  20       7.532  15.922 -49.633  1.00  2.68           S  
ATOM    353  H   CYS A  20       5.383  14.922 -45.978  1.00  2.68           H  
ATOM    354  HA  CYS A  20       7.878  16.063 -46.658  1.00  2.68           H  
ATOM    355 1HB  CYS A  20       6.682  14.366 -48.008  1.00  2.68           H  
ATOM    356 2HB  CYS A  20       5.481  15.567 -48.448  1.00  2.68           H  
ATOM    357  N   PRO A  21       7.504  18.621 -47.104  1.00  2.68           N  
ATOM    358  CA  PRO A  21       7.361  20.065 -47.317  1.00  2.68           C  
ATOM    359  C   PRO A  21       6.738  20.522 -48.647  1.00  2.68           C  
ATOM    360  O   PRO A  21       6.288  21.661 -48.743  1.00  2.68           O  
ATOM    361  CB  PRO A  21       8.813  20.553 -47.248  1.00  2.68           C  
ATOM    362  CG  PRO A  21       9.527  19.541 -46.417  1.00  2.68           C  
ATOM    363  CD  PRO A  21       8.869  18.230 -46.734  1.00  2.68           C  
ATOM    364  HA  PRO A  21       6.780  20.475 -46.477  1.00  2.68           H  
ATOM    365 1HB  PRO A  21       9.218  20.657 -48.255  1.00  2.68           H  
ATOM    366 2HB  PRO A  21       8.836  21.558 -46.797  1.00  2.68           H  
ATOM    367 1HG  PRO A  21      10.597  19.540 -46.669  1.00  2.68           H  
ATOM    368 2HG  PRO A  21       9.451  19.791 -45.350  1.00  2.68           H  
ATOM    369 1HD  PRO A  21       9.356  17.725 -47.552  1.00  2.68           H  
ATOM    370 2HD  PRO A  21       8.888  17.649 -45.794  1.00  2.68           H  
ATOM    371  N   THR A  22       6.748  19.677 -49.676  1.00  2.72           N  
ATOM    372  CA  THR A  22       6.222  20.070 -50.987  1.00  2.72           C  
ATOM    373  C   THR A  22       4.726  20.451 -50.943  1.00  2.72           C  
ATOM    374  O   THR A  22       3.912  19.628 -50.546  1.00  2.72           O  
ATOM    375  CB  THR A  22       6.403  18.904 -51.970  1.00  2.72           C  
ATOM    376  OG1 THR A  22       7.761  18.572 -52.037  1.00  2.72           O  
ATOM    377  CG2 THR A  22       5.925  19.249 -53.334  1.00  2.72           C  
ATOM    378  H   THR A  22       7.117  18.744 -49.556  1.00  2.72           H  
ATOM    379  HA  THR A  22       6.828  20.893 -51.345  1.00  2.72           H  
ATOM    380  HB  THR A  22       5.849  18.038 -51.607  1.00  2.72           H  
ATOM    381  HG1 THR A  22       8.030  18.168 -51.201  1.00  2.72           H  
ATOM    382 1HG2 THR A  22       6.074  18.401 -53.985  1.00  2.72           H  
ATOM    383 2HG2 THR A  22       4.891  19.480 -53.291  1.00  2.72           H  
ATOM    384 3HG2 THR A  22       6.484  20.104 -53.711  1.00  2.72           H  
ATOM    385  N   PRO A  23       4.317  21.682 -51.349  1.00  2.76           N  
ATOM    386  CA  PRO A  23       2.924  22.126 -51.402  1.00  2.76           C  
ATOM    387  C   PRO A  23       2.019  21.170 -52.173  1.00  2.76           C  
ATOM    388  O   PRO A  23       0.889  20.889 -51.776  1.00  2.76           O  
ATOM    389  CB  PRO A  23       3.045  23.470 -52.132  1.00  2.76           C  
ATOM    390  CG  PRO A  23       4.425  23.970 -51.756  1.00  2.76           C  
ATOM    391  CD  PRO A  23       5.293  22.724 -51.730  1.00  2.76           C  
ATOM    392  HA  PRO A  23       2.555  22.266 -50.374  1.00  2.76           H  
ATOM    393 1HB  PRO A  23       2.910  23.320 -53.213  1.00  2.76           H  
ATOM    394 2HB  PRO A  23       2.241  24.145 -51.803  1.00  2.76           H  
ATOM    395 1HG  PRO A  23       4.769  24.725 -52.478  1.00  2.76           H  
ATOM    396 2HG  PRO A  23       4.387  24.468 -50.774  1.00  2.76           H  
ATOM    397 1HD  PRO A  23       5.731  22.519 -52.715  1.00  2.76           H  
ATOM    398 2HD  PRO A  23       6.051  22.866 -50.950  1.00  2.76           H  
ATOM    399  N   GLY A  24       2.553  20.583 -53.239  1.00  2.77           N  
ATOM    400  CA  GLY A  24       1.820  19.637 -54.076  1.00  2.77           C  
ATOM    401  C   GLY A  24       1.926  18.219 -53.545  1.00  2.77           C  
ATOM    402  O   GLY A  24       2.358  17.322 -54.258  1.00  2.77           O  
ATOM    403  H   GLY A  24       3.495  20.818 -53.510  1.00  2.77           H  
ATOM    404 1HA  GLY A  24       0.773  19.931 -54.126  1.00  2.77           H  
ATOM    405 2HA  GLY A  24       2.207  19.666 -55.088  1.00  2.77           H  
ATOM    406  N   CYS A  25       1.570  18.042 -52.285  1.00  2.74           N  
ATOM    407  CA  CYS A  25       1.691  16.756 -51.607  1.00  2.74           C  
ATOM    408  C   CYS A  25       0.877  16.758 -50.317  1.00  2.74           C  
ATOM    409  O   CYS A  25       0.937  17.700 -49.533  1.00  2.74           O  
ATOM    410  CB  CYS A  25       3.169  16.458 -51.291  1.00  2.74           C  
ATOM    411  SG  CYS A  25       3.550  14.792 -50.618  1.00  2.74           S  
ATOM    412  H   CYS A  25       1.209  18.863 -51.798  1.00  2.74           H  
ATOM    413  HA  CYS A  25       1.306  15.978 -52.265  1.00  2.74           H  
ATOM    414 1HB  CYS A  25       3.771  16.598 -52.187  1.00  2.74           H  
ATOM    415 2HB  CYS A  25       3.519  17.185 -50.560  1.00  2.74           H  
ATOM    416  HG  CYS A  25       4.850  15.035 -50.398  1.00  2.74           H  
ATOM    417  N   ASP A  26       0.155  15.670 -50.044  1.00  2.67           N  
ATOM    418  CA  ASP A  26      -0.599  15.567 -48.781  1.00  2.67           C  
ATOM    419  C   ASP A  26       0.284  15.071 -47.629  1.00  2.67           C  
ATOM    420  O   ASP A  26      -0.186  14.794 -46.527  1.00  2.67           O  
ATOM    421  CB  ASP A  26      -1.822  14.668 -48.950  1.00  2.67           C  
ATOM    422  CG  ASP A  26      -1.511  13.204 -49.235  1.00  2.67           C  
ATOM    423  OD1 ASP A  26      -0.354  12.800 -49.171  1.00  2.67           O  
ATOM    424  OD2 ASP A  26      -2.441  12.488 -49.525  1.00  2.67           O  
ATOM    425  H   ASP A  26       0.117  14.916 -50.717  1.00  2.67           H  
ATOM    426  HA  ASP A  26      -0.957  16.561 -48.517  1.00  2.67           H  
ATOM    427 1HB  ASP A  26      -2.417  14.715 -48.036  1.00  2.67           H  
ATOM    428 2HB  ASP A  26      -2.445  15.055 -49.756  1.00  2.67           H  
ATOM    429  N   GLY A  27       1.567  14.943 -47.924  1.00  2.61           N  
ATOM    430  CA  GLY A  27       2.607  14.505 -47.018  1.00  2.61           C  
ATOM    431  C   GLY A  27       2.941  13.017 -47.112  1.00  2.61           C  
ATOM    432  O   GLY A  27       4.000  12.621 -46.616  1.00  2.61           O  
ATOM    433  H   GLY A  27       1.842  15.190 -48.858  1.00  2.61           H  
ATOM    434 1HA  GLY A  27       3.504  15.098 -47.200  1.00  2.61           H  
ATOM    435 2HA  GLY A  27       2.290  14.726 -46.002  1.00  2.61           H  
ATOM    436  N   SER A  28       2.074  12.212 -47.754  1.00  2.59           N  
ATOM    437  CA  SER A  28       2.305  10.764 -47.831  1.00  2.59           C  
ATOM    438  C   SER A  28       3.243  10.281 -48.937  1.00  2.59           C  
ATOM    439  O   SER A  28       3.674   9.125 -48.918  1.00  2.59           O  
ATOM    440  CB  SER A  28       0.992  10.014 -48.007  1.00  2.59           C  
ATOM    441  OG  SER A  28       0.435  10.234 -49.280  1.00  2.59           O  
ATOM    442  H   SER A  28       1.213  12.593 -48.174  1.00  2.59           H  
ATOM    443  HA  SER A  28       2.729  10.463 -46.878  1.00  2.59           H  
ATOM    444 1HB  SER A  28       1.171   8.950 -47.864  1.00  2.59           H  
ATOM    445 2HB  SER A  28       0.286  10.334 -47.241  1.00  2.59           H  
ATOM    446  HG  SER A  28       0.120  11.165 -49.279  1.00  2.59           H  
ATOM    447  N   GLY A  29       3.548  11.109 -49.924  1.00  2.64           N  
ATOM    448  CA  GLY A  29       4.371  10.591 -51.002  1.00  2.64           C  
ATOM    449  C   GLY A  29       5.782  10.282 -50.519  1.00  2.64           C  
ATOM    450  O   GLY A  29       6.442  11.147 -49.948  1.00  2.64           O  
ATOM    451  H   GLY A  29       3.201  12.056 -49.929  1.00  2.64           H  
ATOM    452 1HA  GLY A  29       3.913   9.687 -51.405  1.00  2.64           H  
ATOM    453 2HA  GLY A  29       4.404  11.321 -51.810  1.00  2.64           H  
ATOM    454  N   HIS A  30       6.256   9.067 -50.801  1.00  2.77           N  
ATOM    455  CA  HIS A  30       7.619   8.675 -50.447  1.00  2.77           C  
ATOM    456  C   HIS A  30       8.099   7.425 -51.173  1.00  2.77           C  
ATOM    457  O   HIS A  30       7.445   6.374 -51.148  1.00  2.77           O  
ATOM    458  CB  HIS A  30       7.757   8.467 -48.933  1.00  2.77           C  
ATOM    459  CG  HIS A  30       9.174   8.144 -48.484  1.00  2.77           C  
ATOM    460  ND1 HIS A  30      10.234   9.004 -48.693  1.00  2.77           N  
ATOM    461  CD2 HIS A  30       9.673   7.100 -47.789  1.00  2.77           C  
ATOM    462  CE1 HIS A  30      11.328   8.489 -48.162  1.00  2.77           C  
ATOM    463  NE2 HIS A  30      11.017   7.335 -47.606  1.00  2.77           N  
ATOM    464  H   HIS A  30       5.654   8.402 -51.262  1.00  2.77           H  
ATOM    465  HA  HIS A  30       8.301   9.482 -50.720  1.00  2.77           H  
ATOM    466 1HB  HIS A  30       7.436   9.365 -48.404  1.00  2.77           H  
ATOM    467 2HB  HIS A  30       7.101   7.656 -48.610  1.00  2.77           H  
ATOM    468  HD2 HIS A  30       9.116   6.242 -47.437  1.00  2.77           H  
ATOM    469  HE1 HIS A  30      12.316   8.951 -48.177  1.00  2.77           H  
ATOM    470  HE2 HIS A  30      11.650   6.724 -47.116  1.00  2.77           H  
ATOM    471  N   ILE A  31       9.288   7.521 -51.745  1.00  2.97           N  
ATOM    472  CA  ILE A  31       9.934   6.392 -52.388  1.00  2.97           C  
ATOM    473  C   ILE A  31      10.052   5.266 -51.371  1.00  2.97           C  
ATOM    474  O   ILE A  31      10.367   5.524 -50.215  1.00  2.97           O  
ATOM    475  CB  ILE A  31      11.326   6.808 -52.876  1.00  2.97           C  
ATOM    476  CG1 ILE A  31      11.938   5.732 -53.785  1.00  2.97           C  
ATOM    477  CG2 ILE A  31      12.205   7.083 -51.667  1.00  2.97           C  
ATOM    478  CD1 ILE A  31      13.166   6.210 -54.522  1.00  2.97           C  
ATOM    479  H   ILE A  31       9.748   8.431 -51.774  1.00  2.97           H  
ATOM    480  HA  ILE A  31       9.329   6.058 -53.228  1.00  2.97           H  
ATOM    481  HB  ILE A  31      11.240   7.719 -53.467  1.00  2.97           H  
ATOM    482 1HG1 ILE A  31      12.218   4.876 -53.190  1.00  2.97           H  
ATOM    483 2HG1 ILE A  31      11.194   5.418 -54.515  1.00  2.97           H  
ATOM    484 1HG2 ILE A  31      13.191   7.402 -51.998  1.00  2.97           H  
ATOM    485 2HG2 ILE A  31      11.743   7.868 -51.073  1.00  2.97           H  
ATOM    486 3HG2 ILE A  31      12.298   6.193 -51.068  1.00  2.97           H  
ATOM    487 1HD1 ILE A  31      13.553   5.404 -55.147  1.00  2.97           H  
ATOM    488 2HD1 ILE A  31      12.904   7.063 -55.151  1.00  2.97           H  
ATOM    489 3HD1 ILE A  31      13.927   6.508 -53.803  1.00  2.97           H  
ATOM    490  N   THR A  32       9.783   4.032 -51.817  1.00  3.20           N  
ATOM    491  CA  THR A  32       9.785   2.773 -51.035  1.00  3.20           C  
ATOM    492  C   THR A  32       8.568   2.579 -50.134  1.00  3.20           C  
ATOM    493  O   THR A  32       8.342   1.477 -49.636  1.00  3.20           O  
ATOM    494  CB  THR A  32      11.013   2.594 -50.103  1.00  3.20           C  
ATOM    495  OG1 THR A  32      10.833   3.404 -48.899  1.00  3.20           O  
ATOM    496  CG2 THR A  32      12.357   2.927 -50.795  1.00  3.20           C  
ATOM    497  H   THR A  32       9.540   3.956 -52.791  1.00  3.20           H  
ATOM    498  HA  THR A  32       9.791   1.948 -51.748  1.00  3.20           H  
ATOM    499  HB  THR A  32      11.048   1.547 -49.799  1.00  3.20           H  
ATOM    500  HG1 THR A  32      10.769   4.329 -49.164  1.00  3.20           H  
ATOM    501 1HG2 THR A  32      13.170   2.747 -50.095  1.00  3.20           H  
ATOM    502 2HG2 THR A  32      12.481   2.288 -51.668  1.00  3.20           H  
ATOM    503 3HG2 THR A  32      12.390   3.942 -51.098  1.00  3.20           H  
ATOM    504  N   GLY A  33       7.812   3.637 -49.874  1.00  3.43           N  
ATOM    505  CA  GLY A  33       6.634   3.541 -49.034  1.00  3.43           C  
ATOM    506  C   GLY A  33       6.906   3.574 -47.523  1.00  3.43           C  
ATOM    507  O   GLY A  33       5.950   3.573 -46.743  1.00  3.43           O  
ATOM    508  H   GLY A  33       8.014   4.541 -50.303  1.00  3.43           H  
ATOM    509 1HA  GLY A  33       5.967   4.365 -49.289  1.00  3.43           H  
ATOM    510 2HA  GLY A  33       6.098   2.625 -49.281  1.00  3.43           H  
ATOM    511  N   ASN A  34       8.173   3.614 -47.090  1.00  3.59           N  
ATOM    512  CA  ASN A  34       8.430   3.625 -45.645  1.00  3.59           C  
ATOM    513  C   ASN A  34       7.666   4.725 -44.924  1.00  3.59           C  
ATOM    514  O   ASN A  34       7.568   5.858 -45.404  1.00  3.59           O  
ATOM    515  CB  ASN A  34       9.911   3.672 -45.339  1.00  3.59           C  
ATOM    516  CG  ASN A  34      10.547   2.297 -45.412  1.00  3.59           C  
ATOM    517  OD1 ASN A  34      10.402   1.512 -44.462  1.00  3.59           O  
ATOM    518  ND2 ASN A  34      11.202   1.976 -46.486  1.00  3.59           N  
ATOM    519  H   ASN A  34       8.955   3.592 -47.755  1.00  3.59           H  
ATOM    520  HA  ASN A  34       8.061   2.679 -45.240  1.00  3.59           H  
ATOM    521 1HB  ASN A  34      10.409   4.333 -46.054  1.00  3.59           H  
ATOM    522 2HB  ASN A  34      10.063   4.087 -44.343  1.00  3.59           H  
ATOM    523 1HD2 ASN A  34      11.623   1.072 -46.565  1.00  3.59           H  
ATOM    524 2HD2 ASN A  34      11.258   2.616 -47.252  1.00  3.59           H  
ATOM    525  N   TYR A  35       7.037   4.329 -43.809  1.00  3.63           N  
ATOM    526  CA  TYR A  35       6.220   5.179 -42.927  1.00  3.63           C  
ATOM    527  C   TYR A  35       4.927   5.675 -43.566  1.00  3.63           C  
ATOM    528  O   TYR A  35       4.134   6.349 -42.909  1.00  3.63           O  
ATOM    529  CB  TYR A  35       6.960   6.454 -42.512  1.00  3.63           C  
ATOM    530  CG  TYR A  35       8.360   6.318 -41.991  1.00  3.63           C  
ATOM    531  CD1 TYR A  35       9.407   6.804 -42.761  1.00  3.63           C  
ATOM    532  CD2 TYR A  35       8.605   5.743 -40.765  1.00  3.63           C  
ATOM    533  CE1 TYR A  35      10.696   6.714 -42.303  1.00  3.63           C  
ATOM    534  CE2 TYR A  35       9.898   5.653 -40.303  1.00  3.63           C  
ATOM    535  CZ  TYR A  35      10.943   6.134 -41.066  1.00  3.63           C  
ATOM    536  OH  TYR A  35      12.234   6.043 -40.599  1.00  3.63           O  
ATOM    537  H   TYR A  35       7.163   3.366 -43.533  1.00  3.63           H  
ATOM    538  HA  TYR A  35       5.956   4.600 -42.041  1.00  3.63           H  
ATOM    539 1HB  TYR A  35       6.984   7.155 -43.344  1.00  3.63           H  
ATOM    540 2HB  TYR A  35       6.370   6.932 -41.736  1.00  3.63           H  
ATOM    541  HD1 TYR A  35       9.200   7.266 -43.735  1.00  3.63           H  
ATOM    542  HD2 TYR A  35       7.780   5.368 -40.162  1.00  3.63           H  
ATOM    543  HE1 TYR A  35      11.516   7.097 -42.909  1.00  3.63           H  
ATOM    544  HE2 TYR A  35      10.097   5.199 -39.331  1.00  3.63           H  
ATOM    545  HH  TYR A  35      12.837   6.404 -41.255  1.00  3.63           H  
ATOM    546  N   ALA A  36       4.747   5.405 -44.860  1.00  3.54           N  
ATOM    547  CA  ALA A  36       3.713   6.009 -45.684  1.00  3.54           C  
ATOM    548  C   ALA A  36       3.842   7.537 -45.669  1.00  3.54           C  
ATOM    549  O   ALA A  36       2.842   8.231 -45.846  1.00  3.54           O  
ATOM    550  CB  ALA A  36       2.320   5.603 -45.219  1.00  3.54           C  
ATOM    551  H   ALA A  36       5.393   4.776 -45.336  1.00  3.54           H  
ATOM    552  HA  ALA A  36       3.862   5.663 -46.708  1.00  3.54           H  
ATOM    553 1HB  ALA A  36       1.582   6.053 -45.880  1.00  3.54           H  
ATOM    554 2HB  ALA A  36       2.229   4.520 -45.256  1.00  3.54           H  
ATOM    555 3HB  ALA A  36       2.140   5.944 -44.206  1.00  3.54           H  
ATOM    556  N   SER A  37       5.062   8.059 -45.424  1.00  3.33           N  
ATOM    557  CA  SER A  37       5.310   9.510 -45.426  1.00  3.33           C  
ATOM    558  C   SER A  37       6.803   9.859 -45.306  1.00  3.33           C  
ATOM    559  O   SER A  37       7.652   8.984 -45.156  1.00  3.33           O  
ATOM    560  CB  SER A  37       4.518  10.250 -44.360  1.00  3.33           C  
ATOM    561  OG  SER A  37       4.979  10.003 -43.085  1.00  3.33           O  
ATOM    562  H   SER A  37       5.842   7.413 -45.281  1.00  3.33           H  
ATOM    563  HA  SER A  37       4.980   9.899 -46.390  1.00  3.33           H  
ATOM    564 1HB  SER A  37       4.610  11.304 -44.563  1.00  3.33           H  
ATOM    565 2HB  SER A  37       3.467  10.025 -44.413  1.00  3.33           H  
ATOM    566  HG  SER A  37       4.937  10.895 -42.647  1.00  3.33           H  
ATOM    567  N   HIS A  38       7.118  11.153 -45.370  1.00  3.07           N  
ATOM    568  CA  HIS A  38       8.504  11.618 -45.229  1.00  3.07           C  
ATOM    569  C   HIS A  38       8.612  13.052 -44.716  1.00  3.07           C  
ATOM    570  O   HIS A  38       7.869  13.905 -45.146  1.00  3.07           O  
ATOM    571  CB  HIS A  38       9.204  11.456 -46.571  1.00  3.07           C  
ATOM    572  CG  HIS A  38      10.627  11.868 -46.642  1.00  3.07           C  
ATOM    573  ND1 HIS A  38      11.597  11.422 -45.778  1.00  3.07           N  
ATOM    574  CD2 HIS A  38      11.243  12.638 -47.540  1.00  3.07           C  
ATOM    575  CE1 HIS A  38      12.759  11.953 -46.123  1.00  3.07           C  
ATOM    576  NE2 HIS A  38      12.567  12.713 -47.199  1.00  3.07           N  
ATOM    577  H   HIS A  38       6.372  11.824 -45.516  1.00  3.07           H  
ATOM    578  HA  HIS A  38       9.016  10.978 -44.507  1.00  3.07           H  
ATOM    579 1HB  HIS A  38       9.154  10.422 -46.821  1.00  3.07           H  
ATOM    580 2HB  HIS A  38       8.652  11.997 -47.345  1.00  3.07           H  
ATOM    581  HD1 HIS A  38      11.467  10.769 -45.031  1.00  3.07           H  
ATOM    582  HD2 HIS A  38      10.877  13.162 -48.411  1.00  3.07           H  
ATOM    583  HE1 HIS A  38      13.662  11.733 -45.555  1.00  3.07           H  
ATOM    584  N   ARG A  39       9.564  13.312 -43.804  1.00  2.79           N  
ATOM    585  CA  ARG A  39       9.792  14.642 -43.196  1.00  2.79           C  
ATOM    586  C   ARG A  39      10.540  15.674 -44.041  1.00  2.79           C  
ATOM    587  O   ARG A  39      10.713  16.824 -43.625  1.00  2.79           O  
ATOM    588  CB  ARG A  39      10.590  14.508 -41.918  1.00  2.79           C  
ATOM    589  CG  ARG A  39      11.996  14.001 -42.099  1.00  2.79           C  
ATOM    590  CD  ARG A  39      12.684  13.846 -40.794  1.00  2.79           C  
ATOM    591  NE  ARG A  39      14.064  13.406 -40.954  1.00  2.79           N  
ATOM    592  CZ  ARG A  39      14.959  13.321 -39.953  1.00  2.79           C  
ATOM    593  NH1 ARG A  39      14.611  13.664 -38.734  1.00  2.79           N  
ATOM    594  NH2 ARG A  39      16.188  12.901 -40.198  1.00  2.79           N  
ATOM    595  H   ARG A  39      10.149  12.549 -43.500  1.00  2.79           H  
ATOM    596  HA  ARG A  39       8.820  15.063 -42.952  1.00  2.79           H  
ATOM    597 1HB  ARG A  39      10.660  15.487 -41.446  1.00  2.79           H  
ATOM    598 2HB  ARG A  39      10.093  13.871 -41.221  1.00  2.79           H  
ATOM    599 1HG  ARG A  39      11.972  13.034 -42.602  1.00  2.79           H  
ATOM    600 2HG  ARG A  39      12.563  14.709 -42.700  1.00  2.79           H  
ATOM    601 1HD  ARG A  39      12.687  14.801 -40.274  1.00  2.79           H  
ATOM    602 2HD  ARG A  39      12.154  13.105 -40.196  1.00  2.79           H  
ATOM    603  HE  ARG A  39      14.367  13.135 -41.879  1.00  2.79           H  
ATOM    604 1HH1 ARG A  39      13.672  13.992 -38.554  1.00  2.79           H  
ATOM    605 2HH1 ARG A  39      15.281  13.608 -37.982  1.00  2.79           H  
ATOM    606 1HH2 ARG A  39      16.455  12.640 -41.137  1.00  2.79           H  
ATOM    607 2HH2 ARG A  39      16.860  12.841 -39.447  1.00  2.79           H  
ATOM    608  N   SER A  40      11.044  15.259 -45.177  1.00  2.54           N  
ATOM    609  CA  SER A  40      11.838  16.116 -46.040  1.00  2.54           C  
ATOM    610  C   SER A  40      11.429  15.882 -47.472  1.00  2.54           C  
ATOM    611  O   SER A  40      10.318  15.437 -47.716  1.00  2.54           O  
ATOM    612  CB  SER A  40      13.328  15.889 -45.836  1.00  2.54           C  
ATOM    613  OG  SER A  40      14.061  16.865 -46.516  1.00  2.54           O  
ATOM    614  H   SER A  40      10.863  14.308 -45.470  1.00  2.54           H  
ATOM    615  HA  SER A  40      11.623  17.156 -45.796  1.00  2.54           H  
ATOM    616 1HB  SER A  40      13.561  15.925 -44.773  1.00  2.54           H  
ATOM    617 2HB  SER A  40      13.608  14.915 -46.196  1.00  2.54           H  
ATOM    618  HG  SER A  40      13.909  17.687 -46.035  1.00  2.54           H  
ATOM    619  N   LEU A  41      12.275  16.256 -48.411  1.00  2.34           N  
ATOM    620  CA  LEU A  41      11.940  16.140 -49.821  1.00  2.34           C  
ATOM    621  C   LEU A  41      12.518  14.938 -50.575  1.00  2.34           C  
ATOM    622  O   LEU A  41      12.408  14.891 -51.799  1.00  2.34           O  
ATOM    623  CB  LEU A  41      12.364  17.411 -50.545  1.00  2.34           C  
ATOM    624  CG  LEU A  41      11.662  18.655 -50.078  1.00  2.34           C  
ATOM    625  CD1 LEU A  41      12.186  19.849 -50.826  1.00  2.34           C  
ATOM    626  CD2 LEU A  41      10.219  18.466 -50.326  1.00  2.34           C  
ATOM    627  H   LEU A  41      13.171  16.627 -48.115  1.00  2.34           H  
ATOM    628  HA  LEU A  41      10.858  16.078 -49.890  1.00  2.34           H  
ATOM    629 1HB  LEU A  41      13.437  17.554 -50.404  1.00  2.34           H  
ATOM    630 2HB  LEU A  41      12.165  17.292 -51.611  1.00  2.34           H  
ATOM    631  HG  LEU A  41      11.835  18.808 -49.014  1.00  2.34           H  
ATOM    632 1HD1 LEU A  41      11.665  20.746 -50.492  1.00  2.34           H  
ATOM    633 2HD1 LEU A  41      13.255  19.959 -50.639  1.00  2.34           H  
ATOM    634 3HD1 LEU A  41      12.015  19.701 -51.890  1.00  2.34           H  
ATOM    635 1HD2 LEU A  41       9.669  19.339 -50.016  1.00  2.34           H  
ATOM    636 2HD2 LEU A  41      10.091  18.310 -51.386  1.00  2.34           H  
ATOM    637 3HD2 LEU A  41       9.879  17.601 -49.784  1.00  2.34           H  
ATOM    638  N   SER A  42      13.131  13.954 -49.911  1.00  2.20           N  
ATOM    639  CA  SER A  42      13.771  12.913 -50.708  1.00  2.20           C  
ATOM    640  C   SER A  42      13.644  11.497 -50.150  1.00  2.20           C  
ATOM    641  O   SER A  42      14.172  11.211 -49.079  1.00  2.20           O  
ATOM    642  CB  SER A  42      15.241  13.232 -50.845  1.00  2.20           C  
ATOM    643  OG  SER A  42      15.897  12.234 -51.575  1.00  2.20           O  
ATOM    644  H   SER A  42      13.140  13.882 -48.889  1.00  2.20           H  
ATOM    645  HA  SER A  42      13.341  12.964 -51.688  1.00  2.20           H  
ATOM    646 1HB  SER A  42      15.364  14.193 -51.341  1.00  2.20           H  
ATOM    647 2HB  SER A  42      15.681  13.312 -49.854  1.00  2.20           H  
ATOM    648  HG  SER A  42      15.690  11.407 -51.130  1.00  2.20           H  
ATOM    649  N   GLY A  43      13.067  10.557 -50.913  1.00  2.13           N  
ATOM    650  CA  GLY A  43      12.486  10.681 -52.264  1.00  2.13           C  
ATOM    651  C   GLY A  43      11.003  11.090 -52.360  1.00  2.13           C  
ATOM    652  O   GLY A  43      10.160  10.205 -52.513  1.00  2.13           O  
ATOM    653  H   GLY A  43      13.054   9.626 -50.523  1.00  2.13           H  
ATOM    654 1HA  GLY A  43      13.094  11.325 -52.893  1.00  2.13           H  
ATOM    655 2HA  GLY A  43      12.584   9.711 -52.742  1.00  2.13           H  
ATOM    656  N   CYS A  44      10.627  12.377 -52.220  1.00  2.11           N  
ATOM    657  CA  CYS A  44       9.192  12.635 -52.421  1.00  2.11           C  
ATOM    658  C   CYS A  44       8.917  12.611 -53.941  1.00  2.11           C  
ATOM    659  O   CYS A  44       9.490  13.423 -54.677  1.00  2.11           O  
ATOM    660  CB  CYS A  44       8.702  13.982 -51.857  1.00  2.11           C  
ATOM    661  SG  CYS A  44       8.711  14.173 -50.065  1.00  2.11           S  
ATOM    662  H   CYS A  44      11.290  13.143 -52.063  1.00  2.11           H  
ATOM    663  HA  CYS A  44       8.651  11.860 -51.893  1.00  2.11           H  
ATOM    664 1HB  CYS A  44       9.340  14.754 -52.240  1.00  2.11           H  
ATOM    665 2HB  CYS A  44       7.693  14.186 -52.214  1.00  2.11           H  
ATOM    666  N   PRO A  45       7.996  11.758 -54.442  1.00  2.17           N  
ATOM    667  CA  PRO A  45       7.670  11.572 -55.851  1.00  2.17           C  
ATOM    668  C   PRO A  45       7.014  12.805 -56.439  1.00  2.17           C  
ATOM    669  O   PRO A  45       6.982  12.997 -57.653  1.00  2.17           O  
ATOM    670  CB  PRO A  45       6.704  10.380 -55.816  1.00  2.17           C  
ATOM    671  CG  PRO A  45       6.092  10.423 -54.441  1.00  2.17           C  
ATOM    672  CD  PRO A  45       7.177  10.962 -53.543  1.00  2.17           C  
ATOM    673  HA  PRO A  45       8.586  11.320 -56.404  1.00  2.17           H  
ATOM    674 1HB  PRO A  45       5.954  10.486 -56.615  1.00  2.17           H  
ATOM    675 2HB  PRO A  45       7.252   9.446 -56.009  1.00  2.17           H  
ATOM    676 1HG  PRO A  45       5.192  11.037 -54.440  1.00  2.17           H  
ATOM    677 2HG  PRO A  45       5.778   9.411 -54.142  1.00  2.17           H  
ATOM    678 1HD  PRO A  45       6.711  11.606 -52.791  1.00  2.17           H  
ATOM    679 2HD  PRO A  45       7.752  10.135 -53.114  1.00  2.17           H  
ATOM    680  N   LEU A  46       6.494  13.648 -55.557  1.00  2.31           N  
ATOM    681  CA  LEU A  46       5.823  14.854 -55.964  1.00  2.31           C  
ATOM    682  C   LEU A  46       6.739  16.062 -55.861  1.00  2.31           C  
ATOM    683  O   LEU A  46       6.317  17.188 -56.121  1.00  2.31           O  
ATOM    684  CB  LEU A  46       4.573  15.019 -55.123  1.00  2.31           C  
ATOM    685  CG  LEU A  46       3.598  13.844 -55.278  1.00  2.31           C  
ATOM    686  CD1 LEU A  46       2.408  14.019 -54.369  1.00  2.31           C  
ATOM    687  CD2 LEU A  46       3.182  13.749 -56.735  1.00  2.31           C  
ATOM    688  H   LEU A  46       6.550  13.441 -54.573  1.00  2.31           H  
ATOM    689  HA  LEU A  46       5.517  14.740 -56.998  1.00  2.31           H  
ATOM    690 1HB  LEU A  46       4.848  15.109 -54.072  1.00  2.31           H  
ATOM    691 2HB  LEU A  46       4.063  15.928 -55.431  1.00  2.31           H  
ATOM    692  HG  LEU A  46       4.092  12.933 -54.993  1.00  2.31           H  
ATOM    693 1HD1 LEU A  46       1.733  13.174 -54.481  1.00  2.31           H  
ATOM    694 2HD1 LEU A  46       2.744  14.074 -53.348  1.00  2.31           H  
ATOM    695 3HD1 LEU A  46       1.882  14.932 -54.629  1.00  2.31           H  
ATOM    696 1HD2 LEU A  46       2.504  12.906 -56.865  1.00  2.31           H  
ATOM    697 2HD2 LEU A  46       2.679  14.671 -57.029  1.00  2.31           H  
ATOM    698 3HD2 LEU A  46       4.066  13.604 -57.358  1.00  2.31           H  
ATOM    699  N   ALA A  47       7.997  15.840 -55.459  1.00  2.50           N  
ATOM    700  CA  ALA A  47       8.949  16.935 -55.361  1.00  2.50           C  
ATOM    701  C   ALA A  47       9.963  16.882 -56.483  1.00  2.50           C  
ATOM    702  O   ALA A  47      10.184  17.875 -57.186  1.00  2.50           O  
ATOM    703  CB  ALA A  47       9.707  16.880 -54.053  1.00  2.50           C  
ATOM    704  H   ALA A  47       8.322  14.901 -55.251  1.00  2.50           H  
ATOM    705  HA  ALA A  47       8.401  17.872 -55.425  1.00  2.50           H  
ATOM    706 1HB  ALA A  47      10.399  17.718 -54.000  1.00  2.50           H  
ATOM    707 2HB  ALA A  47       9.018  16.925 -53.233  1.00  2.50           H  
ATOM    708 3HB  ALA A  47      10.272  15.951 -53.996  1.00  2.50           H  
ATOM    709  N   ASP A  48      10.590  15.709 -56.675  1.00  2.73           N  
ATOM    710  CA  ASP A  48      11.681  15.657 -57.650  1.00  2.73           C  
ATOM    711  C   ASP A  48      12.543  16.907 -57.392  1.00  2.73           C  
ATOM    712  O   ASP A  48      12.820  17.237 -56.237  1.00  2.73           O  
ATOM    713  CB  ASP A  48      11.102  15.665 -59.081  1.00  2.73           C  
ATOM    714  CG  ASP A  48      12.086  15.335 -60.207  1.00  2.73           C  
ATOM    715  OD1 ASP A  48      12.510  14.220 -60.359  1.00  2.73           O  
ATOM    716  OD2 ASP A  48      12.483  16.319 -60.840  1.00  2.73           O  
ATOM    717  H   ASP A  48      10.342  14.896 -56.104  1.00  2.73           H  
ATOM    718  HA  ASP A  48      12.280  14.761 -57.485  1.00  2.73           H  
ATOM    719 1HB  ASP A  48      10.291  14.934 -59.128  1.00  2.73           H  
ATOM    720 2HB  ASP A  48      10.653  16.628 -59.285  1.00  2.73           H  
ATOM    721  N   LYS A  49      12.907  17.623 -58.456  1.00  2.97           N  
ATOM    722  CA  LYS A  49      13.466  18.950 -58.356  1.00  2.97           C  
ATOM    723  C   LYS A  49      12.539  19.760 -59.228  1.00  2.97           C  
ATOM    724  O   LYS A  49      12.318  20.959 -59.031  1.00  2.97           O  
ATOM    725  CB  LYS A  49      14.910  19.007 -58.850  1.00  2.97           C  
ATOM    726  CG  LYS A  49      15.891  18.178 -58.025  1.00  2.97           C  
ATOM    727  CD  LYS A  49      17.316  18.304 -58.554  1.00  2.97           C  
ATOM    728  CE  LYS A  49      18.292  17.478 -57.724  1.00  2.97           C  
ATOM    729  NZ  LYS A  49      19.682  17.572 -58.249  1.00  2.97           N  
ATOM    730  H   LYS A  49      12.729  17.290 -59.397  1.00  2.97           H  
ATOM    731  HA  LYS A  49      13.398  19.315 -57.332  1.00  2.97           H  
ATOM    732 1HB  LYS A  49      14.954  18.654 -59.883  1.00  2.97           H  
ATOM    733 2HB  LYS A  49      15.254  20.041 -58.841  1.00  2.97           H  
ATOM    734 1HG  LYS A  49      15.861  18.512 -56.987  1.00  2.97           H  
ATOM    735 2HG  LYS A  49      15.591  17.130 -58.058  1.00  2.97           H  
ATOM    736 1HD  LYS A  49      17.349  17.960 -59.589  1.00  2.97           H  
ATOM    737 2HD  LYS A  49      17.622  19.348 -58.526  1.00  2.97           H  
ATOM    738 1HE  LYS A  49      18.277  17.836 -56.696  1.00  2.97           H  
ATOM    739 2HE  LYS A  49      17.979  16.434 -57.739  1.00  2.97           H  
ATOM    740 1HZ  LYS A  49      20.299  17.014 -57.676  1.00  2.97           H  
ATOM    741 2HZ  LYS A  49      19.707  17.231 -59.200  1.00  2.97           H  
ATOM    742 3HZ  LYS A  49      19.985  18.535 -58.230  1.00  2.97           H  
ATOM    743  N   SER A  50      11.987  19.061 -60.229  1.00  3.21           N  
ATOM    744  CA  SER A  50      11.151  19.687 -61.235  1.00  3.21           C  
ATOM    745  C   SER A  50       9.851  20.196 -60.630  1.00  3.21           C  
ATOM    746  O   SER A  50       9.466  21.348 -60.838  1.00  3.21           O  
ATOM    747  CB  SER A  50      10.795  18.661 -62.297  1.00  3.21           C  
ATOM    748  OG  SER A  50      11.941  18.185 -62.945  1.00  3.21           O  
ATOM    749  H   SER A  50      12.199  18.056 -60.313  1.00  3.21           H  
ATOM    750  HA  SER A  50      11.694  20.524 -61.680  1.00  3.21           H  
ATOM    751 1HB  SER A  50      10.264  17.826 -61.839  1.00  3.21           H  
ATOM    752 2HB  SER A  50      10.125  19.116 -63.024  1.00  3.21           H  
ATOM    753  HG  SER A  50      12.309  17.491 -62.327  1.00  3.21           H  
ATOM    754  N   LEU A  51       9.182  19.345 -59.850  1.00  3.41           N  
ATOM    755  CA  LEU A  51       7.901  19.742 -59.293  1.00  3.41           C  
ATOM    756  C   LEU A  51       8.119  20.715 -58.168  1.00  3.41           C  
ATOM    757  O   LEU A  51       7.420  21.714 -58.082  1.00  3.41           O  
ATOM    758  CB  LEU A  51       7.109  18.523 -58.835  1.00  3.41           C  
ATOM    759  CG  LEU A  51       6.627  17.618 -59.951  1.00  3.41           C  
ATOM    760  CD1 LEU A  51       6.010  16.372 -59.353  1.00  3.41           C  
ATOM    761  CD2 LEU A  51       5.619  18.383 -60.798  1.00  3.41           C  
ATOM    762  H   LEU A  51       9.555  18.425 -59.660  1.00  3.41           H  
ATOM    763  HA  LEU A  51       7.325  20.239 -60.069  1.00  3.41           H  
ATOM    764 1HB  LEU A  51       7.740  17.927 -58.186  1.00  3.41           H  
ATOM    765 2HB  LEU A  51       6.248  18.849 -58.259  1.00  3.41           H  
ATOM    766  HG  LEU A  51       7.471  17.313 -60.571  1.00  3.41           H  
ATOM    767 1HD1 LEU A  51       5.661  15.714 -60.146  1.00  3.41           H  
ATOM    768 2HD1 LEU A  51       6.763  15.852 -58.762  1.00  3.41           H  
ATOM    769 3HD1 LEU A  51       5.169  16.651 -58.714  1.00  3.41           H  
ATOM    770 1HD2 LEU A  51       5.265  17.747 -61.608  1.00  3.41           H  
ATOM    771 2HD2 LEU A  51       4.778  18.684 -60.175  1.00  3.41           H  
ATOM    772 3HD2 LEU A  51       6.094  19.267 -61.213  1.00  3.41           H  
ATOM    773  N   ARG A  52       9.140  20.475 -57.357  1.00  3.57           N  
ATOM    774  CA  ARG A  52       9.477  21.355 -56.258  1.00  3.57           C  
ATOM    775  C   ARG A  52       9.591  22.786 -56.749  1.00  3.57           C  
ATOM    776  O   ARG A  52       8.971  23.702 -56.192  1.00  3.57           O  
ATOM    777  CB  ARG A  52      10.816  20.963 -55.662  1.00  3.57           C  
ATOM    778  CG  ARG A  52      11.270  21.807 -54.498  1.00  3.57           C  
ATOM    779  CD  ARG A  52      12.725  21.649 -54.228  1.00  3.57           C  
ATOM    780  NE  ARG A  52      13.560  22.213 -55.304  1.00  3.57           N  
ATOM    781  CZ  ARG A  52      14.870  21.967 -55.466  1.00  3.57           C  
ATOM    782  NH1 ARG A  52      15.519  21.166 -54.646  1.00  3.57           N  
ATOM    783  NH2 ARG A  52      15.489  22.553 -56.461  1.00  3.57           N  
ATOM    784  H   ARG A  52       9.666  19.614 -57.467  1.00  3.57           H  
ATOM    785  HA  ARG A  52       8.696  21.291 -55.502  1.00  3.57           H  
ATOM    786 1HB  ARG A  52      10.776  19.923 -55.333  1.00  3.57           H  
ATOM    787 2HB  ARG A  52      11.585  21.024 -56.431  1.00  3.57           H  
ATOM    788 1HG  ARG A  52      11.079  22.859 -54.719  1.00  3.57           H  
ATOM    789 2HG  ARG A  52      10.720  21.515 -53.601  1.00  3.57           H  
ATOM    790 1HD  ARG A  52      12.981  22.151 -53.297  1.00  3.57           H  
ATOM    791 2HD  ARG A  52      12.956  20.586 -54.146  1.00  3.57           H  
ATOM    792  HE  ARG A  52      13.138  22.854 -55.995  1.00  3.57           H  
ATOM    793 1HH1 ARG A  52      15.030  20.720 -53.884  1.00  3.57           H  
ATOM    794 2HH1 ARG A  52      16.505  20.997 -54.782  1.00  3.57           H  
ATOM    795 1HH2 ARG A  52      14.942  23.175 -57.068  1.00  3.57           H  
ATOM    796 2HH2 ARG A  52      16.471  22.400 -56.619  1.00  3.57           H  
ATOM    797  N   ASN A  53      10.373  22.976 -57.818  1.00  3.66           N  
ATOM    798  CA  ASN A  53      10.581  24.301 -58.356  1.00  3.66           C  
ATOM    799  C   ASN A  53       9.273  24.891 -58.870  1.00  3.66           C  
ATOM    800  O   ASN A  53       9.002  26.073 -58.655  1.00  3.66           O  
ATOM    801  CB  ASN A  53      11.602  24.247 -59.465  1.00  3.66           C  
ATOM    802  CG  ASN A  53      12.999  23.946 -58.965  1.00  3.66           C  
ATOM    803  OD1 ASN A  53      13.333  24.057 -57.763  1.00  3.66           O  
ATOM    804  ND2 ASN A  53      13.843  23.571 -59.900  1.00  3.66           N  
ATOM    805  H   ASN A  53      10.859  22.186 -58.253  1.00  3.66           H  
ATOM    806  HA  ASN A  53      10.947  24.948 -57.560  1.00  3.66           H  
ATOM    807 1HB  ASN A  53      11.310  23.465 -60.175  1.00  3.66           H  
ATOM    808 2HB  ASN A  53      11.608  25.192 -60.003  1.00  3.66           H  
ATOM    809 1HD2 ASN A  53      14.793  23.357 -59.682  1.00  3.66           H  
ATOM    810 2HD2 ASN A  53      13.529  23.496 -60.844  1.00  3.66           H  
ATOM    811  N   LEU A  54       8.437  24.065 -59.509  1.00  3.71           N  
ATOM    812  CA  LEU A  54       7.150  24.540 -59.993  1.00  3.71           C  
ATOM    813  C   LEU A  54       6.211  24.907 -58.852  1.00  3.71           C  
ATOM    814  O   LEU A  54       5.450  25.871 -58.954  1.00  3.71           O  
ATOM    815  CB  LEU A  54       6.497  23.497 -60.900  1.00  3.71           C  
ATOM    816  CG  LEU A  54       7.192  23.310 -62.242  1.00  3.71           C  
ATOM    817  CD1 LEU A  54       6.576  22.129 -62.981  1.00  3.71           C  
ATOM    818  CD2 LEU A  54       7.055  24.603 -63.037  1.00  3.71           C  
ATOM    819  H   LEU A  54       8.708  23.094 -59.688  1.00  3.71           H  
ATOM    820  HA  LEU A  54       7.324  25.430 -60.590  1.00  3.71           H  
ATOM    821 1HB  LEU A  54       6.500  22.542 -60.382  1.00  3.71           H  
ATOM    822 2HB  LEU A  54       5.467  23.785 -61.086  1.00  3.71           H  
ATOM    823  HG  LEU A  54       8.245  23.097 -62.081  1.00  3.71           H  
ATOM    824 1HD1 LEU A  54       7.080  21.997 -63.937  1.00  3.71           H  
ATOM    825 2HD1 LEU A  54       6.698  21.232 -62.383  1.00  3.71           H  
ATOM    826 3HD1 LEU A  54       5.518  22.317 -63.149  1.00  3.71           H  
ATOM    827 1HD2 LEU A  54       7.555  24.492 -63.999  1.00  3.71           H  
ATOM    828 2HD2 LEU A  54       5.998  24.823 -63.199  1.00  3.71           H  
ATOM    829 3HD2 LEU A  54       7.513  25.423 -62.483  1.00  3.71           H  
ATOM    830  N   MET A  55       6.258  24.174 -57.742  1.00  3.71           N  
ATOM    831  CA  MET A  55       5.343  24.502 -56.665  1.00  3.71           C  
ATOM    832  C   MET A  55       5.747  25.856 -56.112  1.00  3.71           C  
ATOM    833  O   MET A  55       4.896  26.673 -55.756  1.00  3.71           O  
ATOM    834  CB  MET A  55       5.392  23.471 -55.543  1.00  3.71           C  
ATOM    835  CG  MET A  55       4.972  22.066 -55.918  1.00  3.71           C  
ATOM    836  SD  MET A  55       3.365  21.925 -56.589  1.00  3.71           S  
ATOM    837  CE  MET A  55       3.687  20.409 -57.516  1.00  3.71           C  
ATOM    838  H   MET A  55       6.889  23.380 -57.673  1.00  3.71           H  
ATOM    839  HA  MET A  55       4.332  24.577 -57.060  1.00  3.71           H  
ATOM    840 1HB  MET A  55       6.413  23.413 -55.156  1.00  3.71           H  
ATOM    841 2HB  MET A  55       4.758  23.802 -54.743  1.00  3.71           H  
ATOM    842 1HG  MET A  55       5.656  21.652 -56.611  1.00  3.71           H  
ATOM    843 2HG  MET A  55       5.006  21.455 -55.033  1.00  3.71           H  
ATOM    844 1HE  MET A  55       2.787  20.105 -58.045  1.00  3.71           H  
ATOM    845 2HE  MET A  55       4.489  20.588 -58.239  1.00  3.71           H  
ATOM    846 3HE  MET A  55       3.997  19.616 -56.829  1.00  3.71           H  
ATOM    847  N   ALA A  56       7.057  26.109 -56.072  1.00  3.67           N  
ATOM    848  CA  ALA A  56       7.548  27.390 -55.606  1.00  3.67           C  
ATOM    849  C   ALA A  56       7.171  28.501 -56.584  1.00  3.67           C  
ATOM    850  O   ALA A  56       6.650  29.536 -56.180  1.00  3.67           O  
ATOM    851  CB  ALA A  56       9.053  27.336 -55.435  1.00  3.67           C  
ATOM    852  H   ALA A  56       7.722  25.384 -56.353  1.00  3.67           H  
ATOM    853  HA  ALA A  56       7.083  27.604 -54.646  1.00  3.67           H  
ATOM    854 1HB  ALA A  56       9.410  28.293 -55.063  1.00  3.67           H  
ATOM    855 2HB  ALA A  56       9.306  26.548 -54.726  1.00  3.67           H  
ATOM    856 3HB  ALA A  56       9.522  27.121 -56.390  1.00  3.67           H  
ATOM    857  N   ALA A  57       7.357  28.244 -57.886  1.00  3.61           N  
ATOM    858  CA  ALA A  57       7.079  29.225 -58.937  1.00  3.61           C  
ATOM    859  C   ALA A  57       5.631  29.657 -58.943  1.00  3.61           C  
ATOM    860  O   ALA A  57       5.325  30.820 -59.214  1.00  3.61           O  
ATOM    861  CB  ALA A  57       7.406  28.640 -60.300  1.00  3.61           C  
ATOM    862  H   ALA A  57       7.771  27.356 -58.156  1.00  3.61           H  
ATOM    863  HA  ALA A  57       7.700  30.097 -58.755  1.00  3.61           H  
ATOM    864 1HB  ALA A  57       7.216  29.384 -61.070  1.00  3.61           H  
ATOM    865 2HB  ALA A  57       8.453  28.341 -60.325  1.00  3.61           H  
ATOM    866 3HB  ALA A  57       6.775  27.773 -60.476  1.00  3.61           H  
ATOM    867  N   HIS A  58       4.747  28.725 -58.627  1.00  3.52           N  
ATOM    868  CA  HIS A  58       3.325  28.973 -58.622  1.00  3.52           C  
ATOM    869  C   HIS A  58       2.754  29.063 -57.210  1.00  3.52           C  
ATOM    870  O   HIS A  58       1.543  28.919 -57.021  1.00  3.52           O  
ATOM    871  CB  HIS A  58       2.620  27.863 -59.407  1.00  3.52           C  
ATOM    872  CG  HIS A  58       2.993  27.837 -60.869  1.00  3.52           C  
ATOM    873  ND1 HIS A  58       2.513  28.759 -61.765  1.00  3.52           N  
ATOM    874  CD2 HIS A  58       3.799  27.006 -61.580  1.00  3.52           C  
ATOM    875  CE1 HIS A  58       3.000  28.502 -62.967  1.00  3.52           C  
ATOM    876  NE2 HIS A  58       3.780  27.441 -62.886  1.00  3.52           N  
ATOM    877  H   HIS A  58       5.074  27.777 -58.432  1.00  3.52           H  
ATOM    878  HA  HIS A  58       3.122  29.920 -59.119  1.00  3.52           H  
ATOM    879 1HB  HIS A  58       2.884  26.894 -58.973  1.00  3.52           H  
ATOM    880 2HB  HIS A  58       1.543  27.982 -59.324  1.00  3.52           H  
ATOM    881  HD1 HIS A  58       1.887  29.511 -61.553  1.00  3.52           H  
ATOM    882  HD2 HIS A  58       4.392  26.137 -61.303  1.00  3.52           H  
ATOM    883  HE1 HIS A  58       2.737  29.130 -63.818  1.00  3.52           H  
ATOM    884  N   SER A  59       3.607  29.302 -56.214  1.00  3.38           N  
ATOM    885  CA  SER A  59       3.125  29.399 -54.848  1.00  3.38           C  
ATOM    886  C   SER A  59       2.123  30.510 -54.657  1.00  3.38           C  
ATOM    887  O   SER A  59       2.289  31.628 -55.144  1.00  3.38           O  
ATOM    888  CB  SER A  59       4.254  29.598 -53.864  1.00  3.38           C  
ATOM    889  OG  SER A  59       3.739  29.859 -52.562  1.00  3.38           O  
ATOM    890  H   SER A  59       4.607  29.407 -56.393  1.00  3.38           H  
ATOM    891  HA  SER A  59       2.634  28.455 -54.604  1.00  3.38           H  
ATOM    892 1HB  SER A  59       4.864  28.695 -53.844  1.00  3.38           H  
ATOM    893 2HB  SER A  59       4.893  30.407 -54.189  1.00  3.38           H  
ATOM    894  HG  SER A  59       4.484  29.740 -51.957  1.00  3.38           H  
ATOM    895  N   ALA A  60       1.118  30.228 -53.836  1.00  3.21           N  
ATOM    896  CA  ALA A  60       0.075  31.185 -53.478  1.00  3.21           C  
ATOM    897  C   ALA A  60       0.653  32.427 -52.805  1.00  3.21           C  
ATOM    898  O   ALA A  60       0.032  33.490 -52.809  1.00  3.21           O  
ATOM    899  CB  ALA A  60      -0.939  30.532 -52.557  1.00  3.21           C  
ATOM    900  H   ALA A  60       1.068  29.290 -53.462  1.00  3.21           H  
ATOM    901  HA  ALA A  60      -0.422  31.497 -54.396  1.00  3.21           H  
ATOM    902 1HB  ALA A  60      -1.724  31.248 -52.322  1.00  3.21           H  
ATOM    903 2HB  ALA A  60      -1.370  29.663 -53.052  1.00  3.21           H  
ATOM    904 3HB  ALA A  60      -0.442  30.222 -51.638  1.00  3.21           H  
ATOM    905  N   ASP A  61       1.829  32.286 -52.186  1.00  3.04           N  
ATOM    906  CA  ASP A  61       2.458  33.402 -51.496  1.00  3.04           C  
ATOM    907  C   ASP A  61       2.967  34.470 -52.465  1.00  3.04           C  
ATOM    908  O   ASP A  61       3.113  35.640 -52.103  1.00  3.04           O  
ATOM    909  CB  ASP A  61       3.629  32.914 -50.639  1.00  3.04           C  
ATOM    910  CG  ASP A  61       3.198  32.121 -49.393  1.00  3.04           C  
ATOM    911  OD1 ASP A  61       2.035  32.144 -49.055  1.00  3.04           O  
ATOM    912  OD2 ASP A  61       4.045  31.503 -48.793  1.00  3.04           O  
ATOM    913  H   ASP A  61       2.324  31.394 -52.239  1.00  3.04           H  
ATOM    914  HA  ASP A  61       1.718  33.861 -50.842  1.00  3.04           H  
ATOM    915 1HB  ASP A  61       4.273  32.280 -51.250  1.00  3.04           H  
ATOM    916 2HB  ASP A  61       4.226  33.768 -50.322  1.00  3.04           H  
ATOM    917  N   LEU A  62       3.235  34.096 -53.712  1.00  2.89           N  
ATOM    918  CA  LEU A  62       3.836  35.026 -54.657  1.00  2.89           C  
ATOM    919  C   LEU A  62       2.790  35.839 -55.390  1.00  2.89           C  
ATOM    920  O   LEU A  62       2.678  35.761 -56.614  1.00  2.89           O  
ATOM    921  CB  LEU A  62       4.663  34.244 -55.664  1.00  2.89           C  
ATOM    922  CG  LEU A  62       5.745  33.381 -55.053  1.00  2.89           C  
ATOM    923  CD1 LEU A  62       6.458  32.631 -56.158  1.00  2.89           C  
ATOM    924  CD2 LEU A  62       6.694  34.247 -54.248  1.00  2.89           C  
ATOM    925  H   LEU A  62       3.018  33.150 -54.026  1.00  2.89           H  
ATOM    926  HA  LEU A  62       4.482  35.711 -54.109  1.00  2.89           H  
ATOM    927 1HB  LEU A  62       3.994  33.584 -56.222  1.00  2.89           H  
ATOM    928 2HB  LEU A  62       5.128  34.937 -56.361  1.00  2.89           H  
ATOM    929  HG  LEU A  62       5.290  32.652 -54.394  1.00  2.89           H  
ATOM    930 1HD1 LEU A  62       7.226  31.992 -55.727  1.00  2.89           H  
ATOM    931 2HD1 LEU A  62       5.737  32.013 -56.701  1.00  2.89           H  
ATOM    932 3HD1 LEU A  62       6.918  33.337 -56.842  1.00  2.89           H  
ATOM    933 1HD2 LEU A  62       7.467  33.622 -53.802  1.00  2.89           H  
ATOM    934 2HD2 LEU A  62       7.146  34.966 -54.897  1.00  2.89           H  
ATOM    935 3HD2 LEU A  62       6.141  34.762 -53.460  1.00  2.89           H  
ATOM    936  N   LYS A  63       2.033  36.619 -54.631  1.00  2.79           N  
ATOM    937  CA  LYS A  63       0.967  37.443 -55.184  1.00  2.79           C  
ATOM    938  C   LYS A  63       1.490  38.820 -55.547  1.00  2.79           C  
ATOM    939  O   LYS A  63       2.188  39.457 -54.761  1.00  2.79           O  
ATOM    940  CB  LYS A  63      -0.230  37.524 -54.239  1.00  2.79           C  
ATOM    941  CG  LYS A  63      -1.414  38.300 -54.835  1.00  2.79           C  
ATOM    942  CD  LYS A  63      -2.666  38.222 -53.968  1.00  2.79           C  
ATOM    943  CE  LYS A  63      -3.791  39.023 -54.605  1.00  2.79           C  
ATOM    944  NZ  LYS A  63      -5.082  38.882 -53.884  1.00  2.79           N  
ATOM    945  H   LYS A  63       2.232  36.606 -53.631  1.00  2.79           H  
ATOM    946  HA  LYS A  63       0.616  36.979 -56.105  1.00  2.79           H  
ATOM    947 1HB  LYS A  63      -0.566  36.517 -53.987  1.00  2.79           H  
ATOM    948 2HB  LYS A  63       0.069  38.015 -53.312  1.00  2.79           H  
ATOM    949 1HG  LYS A  63      -1.132  39.353 -54.947  1.00  2.79           H  
ATOM    950 2HG  LYS A  63      -1.646  37.903 -55.826  1.00  2.79           H  
ATOM    951 1HD  LYS A  63      -2.981  37.181 -53.866  1.00  2.79           H  
ATOM    952 2HD  LYS A  63      -2.456  38.624 -52.978  1.00  2.79           H  
ATOM    953 1HE  LYS A  63      -3.508  40.074 -54.620  1.00  2.79           H  
ATOM    954 2HE  LYS A  63      -3.920  38.684 -55.618  1.00  2.79           H  
ATOM    955 1HZ  LYS A  63      -5.791  39.433 -54.359  1.00  2.79           H  
ATOM    956 2HZ  LYS A  63      -5.360  37.903 -53.897  1.00  2.79           H  
ATOM    957 3HZ  LYS A  63      -4.988  39.200 -52.935  1.00  2.79           H  
ATOM    958  N   CYS A  64       1.149  39.275 -56.739  1.00  2.72           N  
ATOM    959  CA  CYS A  64       1.617  40.555 -57.242  1.00  2.72           C  
ATOM    960  C   CYS A  64       1.176  41.694 -56.323  1.00  2.72           C  
ATOM    961  O   CYS A  64      -0.010  41.793 -56.010  1.00  2.72           O  
ATOM    962  CB  CYS A  64       1.066  40.793 -58.643  1.00  2.72           C  
ATOM    963  SG  CYS A  64       1.642  42.305 -59.403  1.00  2.72           S  
ATOM    964  H   CYS A  64       0.569  38.696 -57.328  1.00  2.72           H  
ATOM    965  HA  CYS A  64       2.701  40.511 -57.303  1.00  2.72           H  
ATOM    966 1HB  CYS A  64       1.347  39.957 -59.286  1.00  2.72           H  
ATOM    967 2HB  CYS A  64      -0.022  40.828 -58.607  1.00  2.72           H  
ATOM    968  N   PRO A  65       2.091  42.583 -55.864  1.00  2.67           N  
ATOM    969  CA  PRO A  65       1.846  43.702 -54.955  1.00  2.67           C  
ATOM    970  C   PRO A  65       1.067  44.884 -55.545  1.00  2.67           C  
ATOM    971  O   PRO A  65       0.700  45.802 -54.813  1.00  2.67           O  
ATOM    972  CB  PRO A  65       3.265  44.120 -54.560  1.00  2.67           C  
ATOM    973  CG  PRO A  65       4.124  43.721 -55.708  1.00  2.67           C  
ATOM    974  CD  PRO A  65       3.509  42.450 -56.250  1.00  2.67           C  
ATOM    975  HA  PRO A  65       1.315  43.312 -54.078  1.00  2.67           H  
ATOM    976 1HB  PRO A  65       3.292  45.201 -54.365  1.00  2.67           H  
ATOM    977 2HB  PRO A  65       3.556  43.616 -53.625  1.00  2.67           H  
ATOM    978 1HG  PRO A  65       4.150  44.518 -56.434  1.00  2.67           H  
ATOM    979 2HG  PRO A  65       5.157  43.575 -55.368  1.00  2.67           H  
ATOM    980 1HD  PRO A  65       3.640  42.452 -57.335  1.00  2.67           H  
ATOM    981 2HD  PRO A  65       3.968  41.564 -55.769  1.00  2.67           H  
ATOM    982  N   THR A  66       0.871  44.907 -56.858  1.00  2.65           N  
ATOM    983  CA  THR A  66       0.169  46.024 -57.481  1.00  2.65           C  
ATOM    984  C   THR A  66      -1.237  46.153 -56.930  1.00  2.65           C  
ATOM    985  O   THR A  66      -1.834  45.145 -56.570  1.00  2.65           O  
ATOM    986  CB  THR A  66      -0.019  45.830 -58.994  1.00  2.65           C  
ATOM    987  OG1 THR A  66      -0.631  47.004 -59.564  1.00  2.65           O  
ATOM    988  CG2 THR A  66      -0.945  44.679 -59.227  1.00  2.65           C  
ATOM    989  H   THR A  66       1.189  44.139 -57.432  1.00  2.65           H  
ATOM    990  HA  THR A  66       0.753  46.921 -57.305  1.00  2.65           H  
ATOM    991  HB  THR A  66       0.920  45.641 -59.465  1.00  2.65           H  
ATOM    992  HG1 THR A  66      -1.607  47.037 -59.277  1.00  2.65           H  
ATOM    993 1HG2 THR A  66      -1.084  44.545 -60.293  1.00  2.65           H  
ATOM    994 2HG2 THR A  66      -0.558  43.785 -58.796  1.00  2.65           H  
ATOM    995 3HG2 THR A  66      -1.899  44.889 -58.762  1.00  2.65           H  
ATOM    996  N   PRO A  67      -1.780  47.365 -56.786  1.00  2.63           N  
ATOM    997  CA  PRO A  67      -3.179  47.569 -56.538  1.00  2.63           C  
ATOM    998  C   PRO A  67      -3.880  46.893 -57.706  1.00  2.63           C  
ATOM    999  O   PRO A  67      -3.367  46.941 -58.835  1.00  2.63           O  
ATOM   1000  CB  PRO A  67      -3.318  49.094 -56.554  1.00  2.63           C  
ATOM   1001  CG  PRO A  67      -1.934  49.597 -56.160  1.00  2.63           C  
ATOM   1002  CD  PRO A  67      -0.963  48.593 -56.769  1.00  2.63           C  
ATOM   1003  HA  PRO A  67      -3.461  47.122 -55.572  1.00  2.63           H  
ATOM   1004 1HB  PRO A  67      -3.629  49.429 -57.554  1.00  2.63           H  
ATOM   1005 2HB  PRO A  67      -4.105  49.408 -55.852  1.00  2.63           H  
ATOM   1006 1HG  PRO A  67      -1.778  50.621 -56.539  1.00  2.63           H  
ATOM   1007 2HG  PRO A  67      -1.851  49.651 -55.063  1.00  2.63           H  
ATOM   1008 1HD  PRO A  67      -0.664  48.894 -57.784  1.00  2.63           H  
ATOM   1009 2HD  PRO A  67      -0.105  48.485 -56.083  1.00  2.63           H  
ATOM   1010  N   GLY A  68      -5.031  46.273 -57.456  1.00  2.61           N  
ATOM   1011  CA  GLY A  68      -5.756  45.572 -58.516  1.00  2.61           C  
ATOM   1012  C   GLY A  68      -5.036  44.270 -58.852  1.00  2.61           C  
ATOM   1013  O   GLY A  68      -4.205  43.814 -58.075  1.00  2.61           O  
ATOM   1014  H   GLY A  68      -5.403  46.263 -56.517  1.00  2.61           H  
ATOM   1015 1HA  GLY A  68      -6.773  45.358 -58.189  1.00  2.61           H  
ATOM   1016 2HA  GLY A  68      -5.817  46.202 -59.401  1.00  2.61           H  
ATOM   1017  N   CYS A  69      -5.357  43.685 -60.010  1.00  2.57           N  
ATOM   1018  CA  CYS A  69      -4.784  42.405 -60.446  1.00  2.57           C  
ATOM   1019  C   CYS A  69      -5.069  41.329 -59.398  1.00  2.57           C  
ATOM   1020  O   CYS A  69      -5.803  41.562 -58.435  1.00  2.57           O  
ATOM   1021  CB  CYS A  69      -3.252  42.539 -60.615  1.00  2.57           C  
ATOM   1022  SG  CYS A  69      -2.349  41.175 -61.441  1.00  2.57           S  
ATOM   1023  H   CYS A  69      -6.040  44.137 -60.599  1.00  2.57           H  
ATOM   1024  HA  CYS A  69      -5.237  42.113 -61.393  1.00  2.57           H  
ATOM   1025 1HB  CYS A  69      -3.014  43.460 -61.114  1.00  2.57           H  
ATOM   1026 2HB  CYS A  69      -2.818  42.602 -59.622  1.00  2.57           H  
ATOM   1027  HG  CYS A  69      -2.933  40.173 -60.725  1.00  2.57           H  
ATOM   1028  N   ASP A  70      -4.562  40.128 -59.641  1.00  2.53           N  
ATOM   1029  CA  ASP A  70      -4.667  39.014 -58.716  1.00  2.53           C  
ATOM   1030  C   ASP A  70      -3.676  37.945 -59.176  1.00  2.53           C  
ATOM   1031  O   ASP A  70      -3.021  38.105 -60.208  1.00  2.53           O  
ATOM   1032  CB  ASP A  70      -6.102  38.466 -58.617  1.00  2.53           C  
ATOM   1033  CG  ASP A  70      -6.434  37.813 -57.210  1.00  2.53           C  
ATOM   1034  OD1 ASP A  70      -5.579  37.138 -56.658  1.00  2.53           O  
ATOM   1035  OD2 ASP A  70      -7.506  38.032 -56.706  1.00  2.53           O  
ATOM   1036  H   ASP A  70      -4.032  39.996 -60.485  1.00  2.53           H  
ATOM   1037  HA  ASP A  70      -4.366  39.361 -57.731  1.00  2.53           H  
ATOM   1038 1HB  ASP A  70      -6.821  39.263 -58.804  1.00  2.53           H  
ATOM   1039 2HB  ASP A  70      -6.250  37.709 -59.392  1.00  2.53           H  
ATOM   1040  N   GLY A  71      -3.607  36.833 -58.461  1.00  2.51           N  
ATOM   1041  CA  GLY A  71      -2.691  35.739 -58.792  1.00  2.51           C  
ATOM   1042  C   GLY A  71      -3.174  34.891 -59.978  1.00  2.51           C  
ATOM   1043  O   GLY A  71      -3.529  33.722 -59.813  1.00  2.51           O  
ATOM   1044  H   GLY A  71      -4.207  36.757 -57.636  1.00  2.51           H  
ATOM   1045 1HA  GLY A  71      -1.711  36.154 -59.022  1.00  2.51           H  
ATOM   1046 2HA  GLY A  71      -2.565  35.100 -57.921  1.00  2.51           H  
ATOM   1047  N   SER A  72      -3.205  35.497 -61.167  1.00  2.52           N  
ATOM   1048  CA  SER A  72      -3.722  34.826 -62.357  1.00  2.52           C  
ATOM   1049  C   SER A  72      -2.729  34.795 -63.536  1.00  2.52           C  
ATOM   1050  O   SER A  72      -1.930  33.871 -63.635  1.00  2.52           O  
ATOM   1051  CB  SER A  72      -5.030  35.481 -62.786  1.00  2.52           C  
ATOM   1052  OG  SER A  72      -4.834  36.818 -63.152  1.00  2.52           O  
ATOM   1053  H   SER A  72      -2.883  36.465 -61.201  1.00  2.52           H  
ATOM   1054  HA  SER A  72      -3.938  33.792 -62.091  1.00  2.52           H  
ATOM   1055 1HB  SER A  72      -5.460  34.926 -63.623  1.00  2.52           H  
ATOM   1056 2HB  SER A  72      -5.738  35.430 -61.961  1.00  2.52           H  
ATOM   1057  HG  SER A  72      -4.323  37.218 -62.430  1.00  2.52           H  
ATOM   1058  N   GLY A  73      -2.826  35.760 -64.457  1.00  2.57           N  
ATOM   1059  CA  GLY A  73      -1.990  35.756 -65.653  1.00  2.57           C  
ATOM   1060  C   GLY A  73      -0.658  36.463 -65.456  1.00  2.57           C  
ATOM   1061  O   GLY A  73      -0.388  37.013 -64.392  1.00  2.57           O  
ATOM   1062  H   GLY A  73      -3.501  36.489 -64.307  1.00  2.57           H  
ATOM   1063 1HA  GLY A  73      -1.808  34.727 -65.961  1.00  2.57           H  
ATOM   1064 2HA  GLY A  73      -2.533  36.234 -66.467  1.00  2.57           H  
ATOM   1065  N   HIS A  74       0.115  36.521 -66.541  1.00  2.67           N  
ATOM   1066  CA  HIS A  74       1.453  37.114 -66.561  1.00  2.67           C  
ATOM   1067  C   HIS A  74       1.725  37.570 -67.972  1.00  2.67           C  
ATOM   1068  O   HIS A  74       1.390  36.867 -68.928  1.00  2.67           O  
ATOM   1069  CB  HIS A  74       2.533  36.072 -66.228  1.00  2.67           C  
ATOM   1070  CG  HIS A  74       3.919  36.580 -65.796  1.00  2.67           C  
ATOM   1071  ND1 HIS A  74       4.916  37.051 -66.684  1.00  2.67           N  
ATOM   1072  CD2 HIS A  74       4.470  36.613 -64.568  1.00  2.67           C  
ATOM   1073  CE1 HIS A  74       5.997  37.363 -65.968  1.00  2.67           C  
ATOM   1074  NE2 HIS A  74       5.748  37.102 -64.695  1.00  2.67           N  
ATOM   1075  H   HIS A  74      -0.222  36.080 -67.383  1.00  2.67           H  
ATOM   1076  HA  HIS A  74       1.526  37.960 -65.881  1.00  2.67           H  
ATOM   1077 1HB  HIS A  74       2.176  35.403 -65.496  1.00  2.67           H  
ATOM   1078 2HB  HIS A  74       2.688  35.484 -67.097  1.00  2.67           H  
ATOM   1079  HD2 HIS A  74       3.982  36.292 -63.654  1.00  2.67           H  
ATOM   1080  HE1 HIS A  74       6.936  37.755 -66.358  1.00  2.67           H  
ATOM   1081  HE2 HIS A  74       6.396  37.226 -63.921  1.00  2.67           H  
ATOM   1082  N   ILE A  75       2.441  38.661 -68.113  1.00  2.79           N  
ATOM   1083  CA  ILE A  75       2.798  39.179 -69.422  1.00  2.79           C  
ATOM   1084  C   ILE A  75       3.565  38.169 -70.281  1.00  2.79           C  
ATOM   1085  O   ILE A  75       3.402  38.149 -71.502  1.00  2.79           O  
ATOM   1086  CB  ILE A  75       3.571  40.492 -69.288  1.00  2.79           C  
ATOM   1087  CG1 ILE A  75       2.597  41.573 -68.753  1.00  2.79           C  
ATOM   1088  CG2 ILE A  75       4.179  40.897 -70.611  1.00  2.79           C  
ATOM   1089  CD1 ILE A  75       3.251  42.854 -68.315  1.00  2.79           C  
ATOM   1090  H   ILE A  75       2.723  39.179 -67.278  1.00  2.79           H  
ATOM   1091  HA  ILE A  75       1.872  39.412 -69.946  1.00  2.79           H  
ATOM   1092  HB  ILE A  75       4.359  40.364 -68.551  1.00  2.79           H  
ATOM   1093 1HG1 ILE A  75       1.874  41.803 -69.531  1.00  2.79           H  
ATOM   1094 2HG1 ILE A  75       2.066  41.160 -67.898  1.00  2.79           H  
ATOM   1095 1HG2 ILE A  75       4.725  41.829 -70.487  1.00  2.79           H  
ATOM   1096 2HG2 ILE A  75       4.858  40.123 -70.954  1.00  2.79           H  
ATOM   1097 3HG2 ILE A  75       3.388  41.033 -71.348  1.00  2.79           H  
ATOM   1098 1HD1 ILE A  75       2.505  43.552 -67.948  1.00  2.79           H  
ATOM   1099 2HD1 ILE A  75       3.948  42.647 -67.529  1.00  2.79           H  
ATOM   1100 3HD1 ILE A  75       3.775  43.296 -69.151  1.00  2.79           H  
ATOM   1101  N   THR A  76       4.433  37.365 -69.663  1.00  2.94           N  
ATOM   1102  CA  THR A  76       5.229  36.394 -70.402  1.00  2.94           C  
ATOM   1103  C   THR A  76       4.847  34.948 -70.046  1.00  2.94           C  
ATOM   1104  O   THR A  76       5.635  34.025 -70.255  1.00  2.94           O  
ATOM   1105  CB  THR A  76       6.727  36.606 -70.130  1.00  2.94           C  
ATOM   1106  OG1 THR A  76       6.988  36.463 -68.731  1.00  2.94           O  
ATOM   1107  CG2 THR A  76       7.139  38.006 -70.562  1.00  2.94           C  
ATOM   1108  H   THR A  76       4.536  37.397 -68.647  1.00  2.94           H  
ATOM   1109  HA  THR A  76       5.048  36.536 -71.466  1.00  2.94           H  
ATOM   1110  HB  THR A  76       7.308  35.872 -70.685  1.00  2.94           H  
ATOM   1111  HG1 THR A  76       6.189  36.708 -68.210  1.00  2.94           H  
ATOM   1112 1HG2 THR A  76       8.200  38.148 -70.366  1.00  2.94           H  
ATOM   1113 2HG2 THR A  76       6.944  38.132 -71.627  1.00  2.94           H  
ATOM   1114 3HG2 THR A  76       6.569  38.738 -69.998  1.00  2.94           H  
ATOM   1115  N   GLY A  77       3.653  34.745 -69.480  1.00  3.09           N  
ATOM   1116  CA  GLY A  77       3.239  33.407 -69.043  1.00  3.09           C  
ATOM   1117  C   GLY A  77       4.213  32.881 -67.986  1.00  3.09           C  
ATOM   1118  O   GLY A  77       4.423  33.545 -66.976  1.00  3.09           O  
ATOM   1119  H   GLY A  77       3.008  35.528 -69.358  1.00  3.09           H  
ATOM   1120 1HA  GLY A  77       2.229  33.451 -68.635  1.00  3.09           H  
ATOM   1121 2HA  GLY A  77       3.219  32.734 -69.899  1.00  3.09           H  
ATOM   1122  N   ASN A  78       4.686  31.637 -68.156  1.00  3.22           N  
ATOM   1123  CA  ASN A  78       5.697  30.888 -67.349  1.00  3.22           C  
ATOM   1124  C   ASN A  78       5.632  30.800 -65.800  1.00  3.22           C  
ATOM   1125  O   ASN A  78       6.061  29.799 -65.228  1.00  3.22           O  
ATOM   1126  CB  ASN A  78       7.075  31.406 -67.717  1.00  3.22           C  
ATOM   1127  CG  ASN A  78       7.484  31.002 -69.113  1.00  3.22           C  
ATOM   1128  OD1 ASN A  78       6.959  30.026 -69.664  1.00  3.22           O  
ATOM   1129  ND2 ASN A  78       8.406  31.728 -69.695  1.00  3.22           N  
ATOM   1130  H   ASN A  78       4.375  31.174 -68.998  1.00  3.22           H  
ATOM   1131  HA  ASN A  78       5.646  29.855 -67.693  1.00  3.22           H  
ATOM   1132 1HB  ASN A  78       7.083  32.498 -67.652  1.00  3.22           H  
ATOM   1133 2HB  ASN A  78       7.810  31.032 -67.004  1.00  3.22           H  
ATOM   1134 1HD2 ASN A  78       8.706  31.502 -70.622  1.00  3.22           H  
ATOM   1135 2HD2 ASN A  78       8.803  32.513 -69.222  1.00  3.22           H  
ATOM   1136  N   TYR A  79       5.099  31.814 -65.141  1.00  3.32           N  
ATOM   1137  CA  TYR A  79       5.006  31.900 -63.695  1.00  3.32           C  
ATOM   1138  C   TYR A  79       3.572  32.095 -63.273  1.00  3.32           C  
ATOM   1139  O   TYR A  79       3.201  31.835 -62.125  1.00  3.32           O  
ATOM   1140  CB  TYR A  79       5.853  33.068 -63.220  1.00  3.32           C  
ATOM   1141  CG  TYR A  79       7.266  32.943 -63.688  1.00  3.32           C  
ATOM   1142  CD1 TYR A  79       7.702  33.728 -64.744  1.00  3.32           C  
ATOM   1143  CD2 TYR A  79       8.123  32.035 -63.091  1.00  3.32           C  
ATOM   1144  CE1 TYR A  79       8.994  33.610 -65.202  1.00  3.32           C  
ATOM   1145  CE2 TYR A  79       9.418  31.914 -63.546  1.00  3.32           C  
ATOM   1146  CZ  TYR A  79       9.856  32.697 -64.600  1.00  3.32           C  
ATOM   1147  OH  TYR A  79      11.149  32.576 -65.059  1.00  3.32           O  
ATOM   1148  H   TYR A  79       4.787  32.598 -65.672  1.00  3.32           H  
ATOM   1149  HA  TYR A  79       5.365  30.971 -63.253  1.00  3.32           H  
ATOM   1150 1HB  TYR A  79       5.440  34.004 -63.598  1.00  3.32           H  
ATOM   1151 2HB  TYR A  79       5.844  33.118 -62.131  1.00  3.32           H  
ATOM   1152  HD1 TYR A  79       7.015  34.436 -65.215  1.00  3.32           H  
ATOM   1153  HD2 TYR A  79       7.771  31.420 -62.265  1.00  3.32           H  
ATOM   1154  HE1 TYR A  79       9.335  34.227 -66.034  1.00  3.32           H  
ATOM   1155  HE2 TYR A  79      10.093  31.198 -63.079  1.00  3.32           H  
ATOM   1156  HH  TYR A  79      11.611  31.915 -64.539  1.00  3.32           H  
ATOM   1157  N   ALA A  80       2.744  32.552 -64.215  1.00  3.37           N  
ATOM   1158  CA  ALA A  80       1.365  32.891 -63.860  1.00  3.37           C  
ATOM   1159  C   ALA A  80       1.407  34.068 -62.891  1.00  3.37           C  
ATOM   1160  O   ALA A  80       1.430  35.211 -63.318  1.00  3.37           O  
ATOM   1161  CB  ALA A  80       0.586  31.697 -63.290  1.00  3.37           C  
ATOM   1162  H   ALA A  80       3.120  32.748 -65.145  1.00  3.37           H  
ATOM   1163  HA  ALA A  80       0.850  33.226 -64.762  1.00  3.37           H  
ATOM   1164 1HB  ALA A  80      -0.430  32.016 -63.077  1.00  3.37           H  
ATOM   1165 2HB  ALA A  80       0.564  30.902 -64.032  1.00  3.37           H  
ATOM   1166 3HB  ALA A  80       1.001  31.308 -62.389  1.00  3.37           H  
ATOM   1167  N   SER A  81       1.366  33.825 -61.598  1.00  3.35           N  
ATOM   1168  CA  SER A  81       1.385  34.973 -60.713  1.00  3.35           C  
ATOM   1169  C   SER A  81       2.812  35.536 -60.676  1.00  3.35           C  
ATOM   1170  O   SER A  81       3.685  35.095 -61.426  1.00  3.35           O  
ATOM   1171  CB  SER A  81       0.891  34.601 -59.327  1.00  3.35           C  
ATOM   1172  OG  SER A  81       0.868  35.734 -58.488  1.00  3.35           O  
ATOM   1173  H   SER A  81       1.417  32.869 -61.272  1.00  3.35           H  
ATOM   1174  HA  SER A  81       0.721  35.741 -61.118  1.00  3.35           H  
ATOM   1175 1HB  SER A  81      -0.109  34.181 -59.411  1.00  3.35           H  
ATOM   1176 2HB  SER A  81       1.531  33.834 -58.890  1.00  3.35           H  
ATOM   1177  HG  SER A  81       1.638  35.648 -57.896  1.00  3.35           H  
ATOM   1178  N   HIS A  82       3.052  36.522 -59.824  1.00  3.26           N  
ATOM   1179  CA  HIS A  82       4.360  37.173 -59.811  1.00  3.26           C  
ATOM   1180  C   HIS A  82       4.676  37.778 -58.445  1.00  3.26           C  
ATOM   1181  O   HIS A  82       3.858  38.437 -57.821  1.00  3.26           O  
ATOM   1182  CB  HIS A  82       4.410  38.190 -60.975  1.00  3.26           C  
ATOM   1183  CG  HIS A  82       5.740  38.877 -61.278  1.00  3.26           C  
ATOM   1184  ND1 HIS A  82       6.935  38.195 -61.409  1.00  3.26           N  
ATOM   1185  CD2 HIS A  82       6.010  40.162 -61.600  1.00  3.26           C  
ATOM   1186  CE1 HIS A  82       7.892  39.065 -61.738  1.00  3.26           C  
ATOM   1187  NE2 HIS A  82       7.344  40.263 -61.859  1.00  3.26           N  
ATOM   1188  H   HIS A  82       2.306  36.791 -59.199  1.00  3.26           H  
ATOM   1189  HA  HIS A  82       5.127  36.426 -60.010  1.00  3.26           H  
ATOM   1190 1HB  HIS A  82       4.071  37.716 -61.880  1.00  3.26           H  
ATOM   1191 2HB  HIS A  82       3.694  38.975 -60.754  1.00  3.26           H  
ATOM   1192  HD2 HIS A  82       5.303  40.975 -61.653  1.00  3.26           H  
ATOM   1193  HE1 HIS A  82       8.939  38.830 -61.901  1.00  3.26           H  
ATOM   1194  HE2 HIS A  82       7.808  41.156 -62.127  1.00  3.26           H  
ATOM   1195  N   ARG A  83       5.894  37.518 -57.984  1.00  3.11           N  
ATOM   1196  CA  ARG A  83       6.407  37.964 -56.685  1.00  3.11           C  
ATOM   1197  C   ARG A  83       6.466  39.480 -56.488  1.00  3.11           C  
ATOM   1198  O   ARG A  83       6.372  39.979 -55.366  1.00  3.11           O  
ATOM   1199  CB  ARG A  83       7.800  37.406 -56.481  1.00  3.11           C  
ATOM   1200  CG  ARG A  83       8.394  37.647 -55.107  1.00  3.11           C  
ATOM   1201  CD  ARG A  83       9.665  36.893 -54.923  1.00  3.11           C  
ATOM   1202  NE  ARG A  83      10.255  37.124 -53.615  1.00  3.11           N  
ATOM   1203  CZ  ARG A  83      11.363  36.509 -53.158  1.00  3.11           C  
ATOM   1204  NH1 ARG A  83      11.986  35.626 -53.910  1.00  3.11           N  
ATOM   1205  NH2 ARG A  83      11.825  36.791 -51.952  1.00  3.11           N  
ATOM   1206  H   ARG A  83       6.505  36.971 -58.575  1.00  3.11           H  
ATOM   1207  HA  ARG A  83       5.753  37.550 -55.915  1.00  3.11           H  
ATOM   1208 1HB  ARG A  83       7.801  36.336 -56.674  1.00  3.11           H  
ATOM   1209 2HB  ARG A  83       8.474  37.863 -57.205  1.00  3.11           H  
ATOM   1210 1HG  ARG A  83       8.605  38.712 -54.995  1.00  3.11           H  
ATOM   1211 2HG  ARG A  83       7.685  37.336 -54.340  1.00  3.11           H  
ATOM   1212 1HD  ARG A  83       9.478  35.826 -55.030  1.00  3.11           H  
ATOM   1213 2HD  ARG A  83      10.382  37.211 -55.679  1.00  3.11           H  
ATOM   1214  HE  ARG A  83       9.805  37.796 -53.007  1.00  3.11           H  
ATOM   1215 1HH1 ARG A  83      11.634  35.408 -54.831  1.00  3.11           H  
ATOM   1216 2HH1 ARG A  83      12.816  35.164 -53.564  1.00  3.11           H  
ATOM   1217 1HH2 ARG A  83      11.347  37.469 -51.374  1.00  3.11           H  
ATOM   1218 2HH2 ARG A  83      12.655  36.331 -51.609  1.00  3.11           H  
ATOM   1219  N   SER A  84       6.700  40.183 -57.580  1.00  2.89           N  
ATOM   1220  CA  SER A  84       6.900  41.625 -57.610  1.00  2.89           C  
ATOM   1221  C   SER A  84       6.174  42.215 -58.801  1.00  2.89           C  
ATOM   1222  O   SER A  84       5.215  41.637 -59.281  1.00  2.89           O  
ATOM   1223  CB  SER A  84       8.385  41.943 -57.689  1.00  2.89           C  
ATOM   1224  OG  SER A  84       8.609  43.311 -57.499  1.00  2.89           O  
ATOM   1225  H   SER A  84       6.740  39.680 -58.456  1.00  2.89           H  
ATOM   1226  HA  SER A  84       6.490  42.057 -56.700  1.00  2.89           H  
ATOM   1227 1HB  SER A  84       8.921  41.371 -56.933  1.00  2.89           H  
ATOM   1228 2HB  SER A  84       8.766  41.641 -58.667  1.00  2.89           H  
ATOM   1229  HG  SER A  84       9.564  43.432 -57.554  1.00  2.89           H  
ATOM   1230  N   LEU A  85       6.562  43.410 -59.204  1.00  2.63           N  
ATOM   1231  CA  LEU A  85       5.961  44.065 -60.357  1.00  2.63           C  
ATOM   1232  C   LEU A  85       6.818  43.783 -61.576  1.00  2.63           C  
ATOM   1233  O   LEU A  85       7.872  43.154 -61.443  1.00  2.63           O  
ATOM   1234  CB  LEU A  85       5.794  45.566 -60.152  1.00  2.63           C  
ATOM   1235  CG  LEU A  85       4.967  45.926 -58.974  1.00  2.63           C  
ATOM   1236  CD1 LEU A  85       4.839  47.414 -58.865  1.00  2.63           C  
ATOM   1237  CD2 LEU A  85       3.648  45.279 -59.133  1.00  2.63           C  
ATOM   1238  H   LEU A  85       7.333  43.835 -58.706  1.00  2.63           H  
ATOM   1239  HA  LEU A  85       4.975  43.636 -60.532  1.00  2.63           H  
ATOM   1240 1HB  LEU A  85       6.777  46.016 -60.026  1.00  2.63           H  
ATOM   1241 2HB  LEU A  85       5.324  45.998 -61.033  1.00  2.63           H  
ATOM   1242  HG  LEU A  85       5.449  45.568 -58.069  1.00  2.63           H  
ATOM   1243 1HD1 LEU A  85       4.229  47.667 -57.999  1.00  2.63           H  
ATOM   1244 2HD1 LEU A  85       5.827  47.866 -58.761  1.00  2.63           H  
ATOM   1245 3HD1 LEU A  85       4.358  47.779 -59.768  1.00  2.63           H  
ATOM   1246 1HD2 LEU A  85       3.039  45.520 -58.285  1.00  2.63           H  
ATOM   1247 2HD2 LEU A  85       3.178  45.640 -60.044  1.00  2.63           H  
ATOM   1248 3HD2 LEU A  85       3.790  44.209 -59.197  1.00  2.63           H  
ATOM   1249  N   SER A  86       6.317  44.176 -62.749  1.00  2.38           N  
ATOM   1250  CA  SER A  86       6.957  44.071 -64.073  1.00  2.38           C  
ATOM   1251  C   SER A  86       6.085  43.234 -64.994  1.00  2.38           C  
ATOM   1252  O   SER A  86       5.426  43.755 -65.886  1.00  2.38           O  
ATOM   1253  CB  SER A  86       8.385  43.497 -64.030  1.00  2.38           C  
ATOM   1254  OG  SER A  86       8.423  42.146 -63.612  1.00  2.38           O  
ATOM   1255  H   SER A  86       5.422  44.640 -62.721  1.00  2.38           H  
ATOM   1256  HA  SER A  86       7.023  45.073 -64.501  1.00  2.38           H  
ATOM   1257 1HB  SER A  86       8.798  43.561 -65.033  1.00  2.38           H  
ATOM   1258 2HB  SER A  86       9.023  44.108 -63.392  1.00  2.38           H  
ATOM   1259  HG  SER A  86       8.449  42.198 -62.655  1.00  2.38           H  
ATOM   1260  N   GLY A  87       6.038  41.942 -64.704  1.00  2.18           N  
ATOM   1261  CA  GLY A  87       5.263  40.958 -65.445  1.00  2.18           C  
ATOM   1262  C   GLY A  87       3.772  40.923 -65.102  1.00  2.18           C  
ATOM   1263  O   GLY A  87       3.007  40.188 -65.727  1.00  2.18           O  
ATOM   1264  H   GLY A  87       6.652  41.638 -63.964  1.00  2.18           H  
ATOM   1265 1HA  GLY A  87       5.392  41.133 -66.510  1.00  2.18           H  
ATOM   1266 2HA  GLY A  87       5.687  39.984 -65.243  1.00  2.18           H  
ATOM   1267  N   CYS A  88       3.339  41.727 -64.133  1.00  2.05           N  
ATOM   1268  CA  CYS A  88       1.928  41.749 -63.758  1.00  2.05           C  
ATOM   1269  C   CYS A  88       1.180  42.589 -64.792  1.00  2.05           C  
ATOM   1270  O   CYS A  88       1.378  43.805 -64.807  1.00  2.05           O  
ATOM   1271  CB  CYS A  88       1.740  42.436 -62.411  1.00  2.05           C  
ATOM   1272  SG  CYS A  88       2.584  41.661 -61.076  1.00  2.05           S  
ATOM   1273  H   CYS A  88       4.002  42.316 -63.654  1.00  2.05           H  
ATOM   1274  HA  CYS A  88       1.563  40.728 -63.706  1.00  2.05           H  
ATOM   1275 1HB  CYS A  88       2.095  43.464 -62.474  1.00  2.05           H  
ATOM   1276 2HB  CYS A  88       0.677  42.473 -62.167  1.00  2.05           H  
ATOM   1277  N   PRO A  89       0.210  42.046 -65.556  1.00  2.04           N  
ATOM   1278  CA  PRO A  89      -0.447  42.714 -66.679  1.00  2.04           C  
ATOM   1279  C   PRO A  89      -1.513  43.736 -66.292  1.00  2.04           C  
ATOM   1280  O   PRO A  89      -2.599  43.763 -66.875  1.00  2.04           O  
ATOM   1281  CB  PRO A  89      -1.091  41.519 -67.396  1.00  2.04           C  
ATOM   1282  CG  PRO A  89      -1.446  40.564 -66.263  1.00  2.04           C  
ATOM   1283  CD  PRO A  89      -0.297  40.693 -65.273  1.00  2.04           C  
ATOM   1284  HA  PRO A  89       0.313  43.181 -67.316  1.00  2.04           H  
ATOM   1285 1HB  PRO A  89      -1.966  41.853 -67.968  1.00  2.04           H  
ATOM   1286 2HB  PRO A  89      -0.386  41.081 -68.115  1.00  2.04           H  
ATOM   1287 1HG  PRO A  89      -2.413  40.841 -65.817  1.00  2.04           H  
ATOM   1288 2HG  PRO A  89      -1.553  39.534 -66.645  1.00  2.04           H  
ATOM   1289 1HD  PRO A  89      -0.674  40.619 -64.239  1.00  2.04           H  
ATOM   1290 2HD  PRO A  89       0.460  39.942 -65.497  1.00  2.04           H  
ATOM   1291  N   ARG A  90      -1.186  44.581 -65.324  1.00  2.16           N  
ATOM   1292  CA  ARG A  90      -2.022  45.673 -64.871  1.00  2.16           C  
ATOM   1293  C   ARG A  90      -1.091  46.811 -64.528  1.00  2.16           C  
ATOM   1294  O   ARG A  90      -1.486  47.969 -64.420  1.00  2.16           O  
ATOM   1295  CB  ARG A  90      -2.858  45.309 -63.651  1.00  2.16           C  
ATOM   1296  CG  ARG A  90      -3.920  44.205 -63.847  1.00  2.16           C  
ATOM   1297  CD  ARG A  90      -5.029  44.627 -64.741  1.00  2.16           C  
ATOM   1298  NE  ARG A  90      -6.061  43.597 -64.855  1.00  2.16           N  
ATOM   1299  CZ  ARG A  90      -6.071  42.587 -65.756  1.00  2.16           C  
ATOM   1300  NH1 ARG A  90      -5.101  42.454 -66.633  1.00  2.16           N  
ATOM   1301  NH2 ARG A  90      -7.073  41.721 -65.757  1.00  2.16           N  
ATOM   1302  H   ARG A  90      -0.265  44.506 -64.917  1.00  2.16           H  
ATOM   1303  HA  ARG A  90      -2.686  45.983 -65.679  1.00  2.16           H  
ATOM   1304 1HB  ARG A  90      -2.192  44.981 -62.855  1.00  2.16           H  
ATOM   1305 2HB  ARG A  90      -3.376  46.199 -63.288  1.00  2.16           H  
ATOM   1306 1HG  ARG A  90      -3.469  43.294 -64.235  1.00  2.16           H  
ATOM   1307 2HG  ARG A  90      -4.374  43.997 -62.896  1.00  2.16           H  
ATOM   1308 1HD  ARG A  90      -5.491  45.533 -64.347  1.00  2.16           H  
ATOM   1309 2HD  ARG A  90      -4.638  44.825 -65.733  1.00  2.16           H  
ATOM   1310  HE  ARG A  90      -6.836  43.647 -64.210  1.00  2.16           H  
ATOM   1311 1HH1 ARG A  90      -4.307  43.110 -66.650  1.00  2.16           H  
ATOM   1312 2HH1 ARG A  90      -5.126  41.698 -67.297  1.00  2.16           H  
ATOM   1313 1HH2 ARG A  90      -7.825  41.814 -65.088  1.00  2.16           H  
ATOM   1314 2HH2 ARG A  90      -7.084  40.965 -66.425  1.00  2.16           H  
ATOM   1315  N   ALA A  91       0.178  46.467 -64.334  1.00  2.44           N  
ATOM   1316  CA  ALA A  91       1.176  47.436 -63.875  1.00  2.44           C  
ATOM   1317  C   ALA A  91       1.300  48.594 -64.859  1.00  2.44           C  
ATOM   1318  O   ALA A  91       1.462  49.752 -64.481  1.00  2.44           O  
ATOM   1319  CB  ALA A  91       2.525  46.747 -63.683  1.00  2.44           C  
ATOM   1320  H   ALA A  91       0.459  45.497 -64.491  1.00  2.44           H  
ATOM   1321  HA  ALA A  91       0.844  47.838 -62.917  1.00  2.44           H  
ATOM   1322 1HB  ALA A  91       3.260  47.457 -63.321  1.00  2.44           H  
ATOM   1323 2HB  ALA A  91       2.415  45.937 -62.961  1.00  2.44           H  
ATOM   1324 3HB  ALA A  91       2.860  46.335 -64.638  1.00  2.44           H  
ATOM   1325  N   LYS A  92       1.128  48.293 -66.136  1.00  2.86           N  
ATOM   1326  CA  LYS A  92       1.287  49.273 -67.195  1.00  2.86           C  
ATOM   1327  C   LYS A  92       0.055  50.163 -67.354  1.00  2.86           C  
ATOM   1328  O   LYS A  92       0.032  51.054 -68.203  1.00  2.86           O  
ATOM   1329  CB  LYS A  92       1.612  48.556 -68.502  1.00  2.86           C  
ATOM   1330  CG  LYS A  92       2.969  47.840 -68.481  1.00  2.86           C  
ATOM   1331  CD  LYS A  92       3.275  47.153 -69.804  1.00  2.86           C  
ATOM   1332  CE  LYS A  92       4.633  46.456 -69.760  1.00  2.86           C  
ATOM   1333  NZ  LYS A  92       4.948  45.780 -71.047  1.00  2.86           N  
ATOM   1334  H   LYS A  92       0.936  47.335 -66.385  1.00  2.86           H  
ATOM   1335  HA  LYS A  92       2.128  49.919 -66.938  1.00  2.86           H  
ATOM   1336 1HB  LYS A  92       0.838  47.816 -68.713  1.00  2.86           H  
ATOM   1337 2HB  LYS A  92       1.614  49.273 -69.323  1.00  2.86           H  
ATOM   1338 1HG  LYS A  92       3.756  48.566 -68.268  1.00  2.86           H  
ATOM   1339 2HG  LYS A  92       2.970  47.090 -67.687  1.00  2.86           H  
ATOM   1340 1HD  LYS A  92       2.505  46.411 -70.016  1.00  2.86           H  
ATOM   1341 2HD  LYS A  92       3.279  47.891 -70.606  1.00  2.86           H  
ATOM   1342 1HE  LYS A  92       5.407  47.192 -69.549  1.00  2.86           H  
ATOM   1343 2HE  LYS A  92       4.626  45.713 -68.961  1.00  2.86           H  
ATOM   1344 1HZ  LYS A  92       5.849  45.330 -70.979  1.00  2.86           H  
ATOM   1345 2HZ  LYS A  92       4.239  45.088 -71.246  1.00  2.86           H  
ATOM   1346 3HZ  LYS A  92       4.968  46.464 -71.791  1.00  2.86           H  
ATOM   1347  N   LYS A  93      -0.981  49.905 -66.555  1.00  3.43           N  
ATOM   1348  CA  LYS A  93      -2.198  50.691 -66.583  1.00  3.43           C  
ATOM   1349  C   LYS A  93      -2.165  51.792 -65.517  1.00  3.43           C  
ATOM   1350  O   LYS A  93      -3.129  52.549 -65.385  1.00  3.43           O  
ATOM   1351  CB  LYS A  93      -3.424  49.804 -66.365  1.00  3.43           C  
ATOM   1352  CG  LYS A  93      -3.667  48.775 -67.462  1.00  3.43           C  
ATOM   1353  CD  LYS A  93      -4.905  47.943 -67.164  1.00  3.43           C  
ATOM   1354  CE  LYS A  93      -5.125  46.865 -68.220  1.00  3.43           C  
ATOM   1355  NZ  LYS A  93      -5.447  47.449 -69.558  1.00  3.43           N  
ATOM   1356  H   LYS A  93      -0.932  49.160 -65.865  1.00  3.43           H  
ATOM   1357  HA  LYS A  93      -2.280  51.173 -67.557  1.00  3.43           H  
ATOM   1358 1HB  LYS A  93      -3.332  49.278 -65.418  1.00  3.43           H  
ATOM   1359 2HB  LYS A  93      -4.310  50.431 -66.300  1.00  3.43           H  
ATOM   1360 1HG  LYS A  93      -3.793  49.282 -68.419  1.00  3.43           H  
ATOM   1361 2HG  LYS A  93      -2.802  48.115 -67.529  1.00  3.43           H  
ATOM   1362 1HD  LYS A  93      -4.790  47.470 -66.189  1.00  3.43           H  
ATOM   1363 2HD  LYS A  93      -5.779  48.592 -67.132  1.00  3.43           H  
ATOM   1364 1HE  LYS A  93      -4.219  46.260 -68.302  1.00  3.43           H  
ATOM   1365 2HE  LYS A  93      -5.948  46.221 -67.905  1.00  3.43           H  
ATOM   1366 1HZ  LYS A  93      -5.584  46.705 -70.227  1.00  3.43           H  
ATOM   1367 2HZ  LYS A  93      -6.291  48.001 -69.490  1.00  3.43           H  
ATOM   1368 3HZ  LYS A  93      -4.685  48.038 -69.862  1.00  3.43           H  
ATOM   1369  N   SER A  94      -1.066  51.891 -64.749  1.00  4.07           N  
ATOM   1370  CA  SER A  94      -1.010  52.899 -63.692  1.00  4.07           C  
ATOM   1371  C   SER A  94       0.342  53.620 -63.614  1.00  4.07           C  
ATOM   1372  O   SER A  94       1.178  53.509 -64.506  1.00  4.07           O  
ATOM   1373  CB  SER A  94      -1.333  52.259 -62.349  1.00  4.07           C  
ATOM   1374  OG  SER A  94      -1.538  53.246 -61.365  1.00  4.07           O  
ATOM   1375  H   SER A  94      -0.278  51.248 -64.871  1.00  4.07           H  
ATOM   1376  HA  SER A  94      -1.770  53.652 -63.899  1.00  4.07           H  
ATOM   1377 1HB  SER A  94      -2.224  51.638 -62.443  1.00  4.07           H  
ATOM   1378 2HB  SER A  94      -0.510  51.609 -62.056  1.00  4.07           H  
ATOM   1379  HG  SER A  94      -2.432  53.579 -61.512  1.00  4.07           H  
ATOM   1380  N   GLY A  95       0.520  54.410 -62.550  1.00  4.74           N  
ATOM   1381  CA  GLY A  95       1.717  55.235 -62.368  1.00  4.74           C  
ATOM   1382  C   GLY A  95       2.890  54.525 -61.695  1.00  4.74           C  
ATOM   1383  O   GLY A  95       3.951  55.122 -61.539  1.00  4.74           O  
ATOM   1384  H   GLY A  95      -0.212  54.410 -61.856  1.00  4.74           H  
ATOM   1385 1HA  GLY A  95       2.039  55.604 -63.341  1.00  4.74           H  
ATOM   1386 2HA  GLY A  95       1.450  56.113 -61.782  1.00  4.74           H  
ATOM   1387  N   VAL A  96       2.669  53.282 -61.259  1.00  5.34           N  
ATOM   1388  CA  VAL A  96       3.662  52.429 -60.590  1.00  5.34           C  
ATOM   1389  C   VAL A  96       4.963  53.149 -60.207  1.00  5.34           C  
ATOM   1390  O   VAL A  96       5.936  53.126 -60.961  1.00  5.34           O  
ATOM   1391  CB  VAL A  96       3.971  51.205 -61.455  1.00  5.34           C  
ATOM   1392  CG1 VAL A  96       5.047  50.417 -60.809  1.00  5.34           C  
ATOM   1393  CG2 VAL A  96       2.717  50.358 -61.603  1.00  5.34           C  
ATOM   1394  H   VAL A  96       1.754  52.895 -61.436  1.00  5.34           H  
ATOM   1395  HA  VAL A  96       3.205  52.061 -59.670  1.00  5.34           H  
ATOM   1396  HB  VAL A  96       4.321  51.527 -62.438  1.00  5.34           H  
ATOM   1397 1HG1 VAL A  96       5.285  49.543 -61.415  1.00  5.34           H  
ATOM   1398 2HG1 VAL A  96       5.904  51.033 -60.715  1.00  5.34           H  
ATOM   1399 3HG1 VAL A  96       4.717  50.107 -59.825  1.00  5.34           H  
ATOM   1400 1HG2 VAL A  96       2.938  49.493 -62.211  1.00  5.34           H  
ATOM   1401 2HG2 VAL A  96       2.373  50.031 -60.622  1.00  5.34           H  
ATOM   1402 3HG2 VAL A  96       1.933  50.945 -62.087  1.00  5.34           H  
ATOM   1403  N   LYS A  97       4.975  53.747 -59.016  1.00  5.86           N  
ATOM   1404  CA  LYS A  97       6.101  54.534 -58.502  1.00  5.86           C  
ATOM   1405  C   LYS A  97       7.472  53.841 -58.466  1.00  5.86           C  
ATOM   1406  O   LYS A  97       8.478  54.476 -58.776  1.00  5.86           O  
ATOM   1407  CB  LYS A  97       5.741  55.020 -57.096  1.00  5.86           C  
ATOM   1408  CG  LYS A  97       6.778  55.889 -56.392  1.00  5.86           C  
ATOM   1409  CD  LYS A  97       6.215  56.373 -55.050  1.00  5.86           C  
ATOM   1410  CE  LYS A  97       7.216  57.189 -54.238  1.00  5.86           C  
ATOM   1411  NZ  LYS A  97       6.608  57.651 -52.953  1.00  5.86           N  
ATOM   1412  H   LYS A  97       4.139  53.694 -58.456  1.00  5.86           H  
ATOM   1413  HA  LYS A  97       6.205  55.406 -59.148  1.00  5.86           H  
ATOM   1414 1HB  LYS A  97       4.814  55.588 -57.143  1.00  5.86           H  
ATOM   1415 2HB  LYS A  97       5.561  54.157 -56.454  1.00  5.86           H  
ATOM   1416 1HG  LYS A  97       7.689  55.305 -56.219  1.00  5.86           H  
ATOM   1417 2HG  LYS A  97       7.028  56.747 -57.014  1.00  5.86           H  
ATOM   1418 1HD  LYS A  97       5.333  56.988 -55.233  1.00  5.86           H  
ATOM   1419 2HD  LYS A  97       5.913  55.509 -54.460  1.00  5.86           H  
ATOM   1420 1HE  LYS A  97       8.084  56.567 -54.015  1.00  5.86           H  
ATOM   1421 2HE  LYS A  97       7.541  58.058 -54.810  1.00  5.86           H  
ATOM   1422 1HZ  LYS A  97       7.280  58.184 -52.386  1.00  5.86           H  
ATOM   1423 2HZ  LYS A  97       5.811  58.234 -53.141  1.00  5.86           H  
ATOM   1424 3HZ  LYS A  97       6.316  56.854 -52.416  1.00  5.86           H  
ATOM   1425  N   VAL A  98       7.498  52.555 -58.084  1.00  6.29           N  
ATOM   1426  CA  VAL A  98       8.719  51.741 -57.909  1.00  6.29           C  
ATOM   1427  C   VAL A  98       9.626  52.244 -56.780  1.00  6.29           C  
ATOM   1428  O   VAL A  98      10.177  53.340 -56.839  1.00  6.29           O  
ATOM   1429  CB  VAL A  98       9.574  51.675 -59.203  1.00  6.29           C  
ATOM   1430  CG1 VAL A  98      10.833  50.889 -58.937  1.00  6.29           C  
ATOM   1431  CG2 VAL A  98       8.792  51.050 -60.308  1.00  6.29           C  
ATOM   1432  H   VAL A  98       6.610  52.120 -57.885  1.00  6.29           H  
ATOM   1433  HA  VAL A  98       8.408  50.725 -57.666  1.00  6.29           H  
ATOM   1434  HB  VAL A  98       9.882  52.671 -59.495  1.00  6.29           H  
ATOM   1435 1HG1 VAL A  98      11.438  50.855 -59.840  1.00  6.29           H  
ATOM   1436 2HG1 VAL A  98      11.392  51.373 -58.152  1.00  6.29           H  
ATOM   1437 3HG1 VAL A  98      10.578  49.877 -58.633  1.00  6.29           H  
ATOM   1438 1HG2 VAL A  98       9.404  51.009 -61.206  1.00  6.29           H  
ATOM   1439 2HG2 VAL A  98       8.488  50.043 -60.026  1.00  6.29           H  
ATOM   1440 3HG2 VAL A  98       7.935  51.656 -60.496  1.00  6.29           H  
ATOM   1441  N   ALA A  99       9.782  51.442 -55.730  1.00  6.70           N  
ATOM   1442  CA  ALA A  99      10.666  51.840 -54.642  1.00  6.70           C  
ATOM   1443  C   ALA A  99      12.110  51.900 -55.159  1.00  6.70           C  
ATOM   1444  O   ALA A  99      12.483  51.067 -55.985  1.00  6.70           O  
ATOM   1445  CB  ALA A  99      10.568  50.863 -53.484  1.00  6.70           C  
ATOM   1446  H   ALA A  99       9.306  50.552 -55.698  1.00  6.70           H  
ATOM   1447  HA  ALA A  99      10.352  52.824 -54.310  1.00  6.70           H  
ATOM   1448 1HB  ALA A  99      11.226  51.179 -52.674  1.00  6.70           H  
ATOM   1449 2HB  ALA A  99       9.541  50.828 -53.122  1.00  6.70           H  
ATOM   1450 3HB  ALA A  99      10.867  49.872 -53.821  1.00  6.70           H  
ATOM   1451  N   PRO A 100      12.944  52.841 -54.700  1.00  7.12           N  
ATOM   1452  CA  PRO A 100      14.344  52.975 -55.058  1.00  7.12           C  
ATOM   1453  C   PRO A 100      15.216  51.883 -54.465  1.00  7.12           C  
ATOM   1454  O   PRO A 100      14.867  51.271 -53.448  1.00  7.12           O  
ATOM   1455  CB  PRO A 100      14.708  54.356 -54.513  1.00  7.12           C  
ATOM   1456  CG  PRO A 100      13.774  54.563 -53.342  1.00  7.12           C  
ATOM   1457  CD  PRO A 100      12.471  53.877 -53.752  1.00  7.12           C  
ATOM   1458  HA  PRO A 100      14.423  52.962 -56.162  1.00  7.12           H  
ATOM   1459 1HB  PRO A 100      15.771  54.350 -54.220  1.00  7.12           H  
ATOM   1460 2HB  PRO A 100      14.596  55.117 -55.297  1.00  7.12           H  
ATOM   1461 1HG  PRO A 100      14.202  54.132 -52.419  1.00  7.12           H  
ATOM   1462 2HG  PRO A 100      13.643  55.639 -53.153  1.00  7.12           H  
ATOM   1463 1HD  PRO A 100      12.011  53.435 -52.858  1.00  7.12           H  
ATOM   1464 2HD  PRO A 100      11.807  54.594 -54.264  1.00  7.12           H  
ATOM   1465  N   THR A 101      16.368  51.680 -55.079  1.00  7.57           N  
ATOM   1466  CA  THR A 101      17.391  50.767 -54.594  1.00  7.57           C  
ATOM   1467  C   THR A 101      18.200  51.403 -53.481  1.00  7.57           C  
ATOM   1468  O   THR A 101      18.077  52.598 -53.239  1.00  7.57           O  
ATOM   1469  CB  THR A 101      18.314  50.337 -55.754  1.00  7.57           C  
ATOM   1470  OG1 THR A 101      18.971  51.496 -56.337  1.00  7.57           O  
ATOM   1471  CG2 THR A 101      17.504  49.632 -56.826  1.00  7.57           C  
ATOM   1472  H   THR A 101      16.564  52.207 -55.921  1.00  7.57           H  
ATOM   1473  HA  THR A 101      16.899  49.881 -54.192  1.00  7.57           H  
ATOM   1474  HB  THR A 101      19.074  49.659 -55.373  1.00  7.57           H  
ATOM   1475  HG1 THR A 101      19.382  52.097 -55.658  1.00  7.57           H  
ATOM   1476 1HG2 THR A 101      18.164  49.324 -57.638  1.00  7.57           H  
ATOM   1477 2HG2 THR A 101      17.020  48.754 -56.398  1.00  7.57           H  
ATOM   1478 3HG2 THR A 101      16.745  50.311 -57.213  1.00  7.57           H  
ATOM   1479  N   LYS A 102      19.026  50.611 -52.785  1.00  8.03           N  
ATOM   1480  CA  LYS A 102      19.877  51.206 -51.758  1.00  8.03           C  
ATOM   1481  C   LYS A 102      20.846  52.172 -52.428  1.00  8.03           C  
ATOM   1482  O   LYS A 102      21.096  53.286 -51.943  1.00  8.03           O  
ATOM   1483  CB  LYS A 102      20.655  50.133 -51.001  1.00  8.03           C  
ATOM   1484  CG  LYS A 102      19.809  49.258 -50.088  1.00  8.03           C  
ATOM   1485  CD  LYS A 102      20.664  48.198 -49.397  1.00  8.03           C  
ATOM   1486  CE  LYS A 102      19.824  47.302 -48.496  1.00  8.03           C  
ATOM   1487  NZ  LYS A 102      20.643  46.237 -47.853  1.00  8.03           N  
ATOM   1488  H   LYS A 102      19.074  49.622 -52.985  1.00  8.03           H  
ATOM   1489  HA  LYS A 102      19.257  51.762 -51.058  1.00  8.03           H  
ATOM   1490 1HB  LYS A 102      21.166  49.484 -51.713  1.00  8.03           H  
ATOM   1491 2HB  LYS A 102      21.423  50.609 -50.393  1.00  8.03           H  
ATOM   1492 1HG  LYS A 102      19.333  49.880 -49.330  1.00  8.03           H  
ATOM   1493 2HG  LYS A 102      19.033  48.766 -50.671  1.00  8.03           H  
ATOM   1494 1HD  LYS A 102      21.159  47.581 -50.149  1.00  8.03           H  
ATOM   1495 2HD  LYS A 102      21.429  48.686 -48.793  1.00  8.03           H  
ATOM   1496 1HE  LYS A 102      19.362  47.910 -47.720  1.00  8.03           H  
ATOM   1497 2HE  LYS A 102      19.040  46.834 -49.091  1.00  8.03           H  
ATOM   1498 1HZ  LYS A 102      20.052  45.665 -47.266  1.00  8.03           H  
ATOM   1499 2HZ  LYS A 102      21.067  45.660 -48.567  1.00  8.03           H  
ATOM   1500 3HZ  LYS A 102      21.367  46.661 -47.291  1.00  8.03           H  
ATOM   1501  N   ASP A 103      21.383  51.745 -53.572  1.00  8.44           N  
ATOM   1502  CA  ASP A 103      22.240  52.622 -54.331  1.00  8.44           C  
ATOM   1503  C   ASP A 103      21.361  53.791 -54.706  1.00  8.44           C  
ATOM   1504  O   ASP A 103      20.258  53.580 -55.223  1.00  8.44           O  
ATOM   1505  CB  ASP A 103      22.776  51.931 -55.585  1.00  8.44           C  
ATOM   1506  CG  ASP A 103      23.775  50.816 -55.282  1.00  8.44           C  
ATOM   1507  OD1 ASP A 103      24.193  50.701 -54.152  1.00  8.44           O  
ATOM   1508  OD2 ASP A 103      24.106  50.087 -56.184  1.00  8.44           O  
ATOM   1509  H   ASP A 103      21.167  50.823 -53.916  1.00  8.44           H  
ATOM   1510  HA  ASP A 103      23.065  52.973 -53.711  1.00  8.44           H  
ATOM   1511 1HB  ASP A 103      21.942  51.509 -56.149  1.00  8.44           H  
ATOM   1512 2HB  ASP A 103      23.258  52.675 -56.225  1.00  8.44           H  
ATOM   1513  N   ASP A 104      21.835  55.003 -54.461  1.00  8.80           N  
ATOM   1514  CA  ASP A 104      21.070  56.209 -54.754  1.00  8.80           C  
ATOM   1515  C   ASP A 104      19.660  56.194 -54.142  1.00  8.80           C  
ATOM   1516  O   ASP A 104      18.715  56.676 -54.759  1.00  8.80           O  
ATOM   1517  CB  ASP A 104      20.965  56.431 -56.264  1.00  8.80           C  
ATOM   1518  CG  ASP A 104      22.329  56.665 -56.916  1.00  8.80           C  
ATOM   1519  OD1 ASP A 104      23.272  56.913 -56.198  1.00  8.80           O  
ATOM   1520  OD2 ASP A 104      22.415  56.594 -58.119  1.00  8.80           O  
ATOM   1521  H   ASP A 104      22.745  55.090 -54.034  1.00  8.80           H  
ATOM   1522  HA  ASP A 104      21.604  57.058 -54.324  1.00  8.80           H  
ATOM   1523 1HB  ASP A 104      20.487  55.573 -56.734  1.00  8.80           H  
ATOM   1524 2HB  ASP A 104      20.331  57.299 -56.456  1.00  8.80           H  
ATOM   1525  N   LYS A 105      19.518  55.682 -52.919  1.00  9.08           N  
ATOM   1526  CA  LYS A 105      18.215  55.697 -52.252  1.00  9.08           C  
ATOM   1527  C   LYS A 105      17.710  57.143 -52.110  1.00  9.08           C  
ATOM   1528  O   LYS A 105      18.440  58.011 -51.630  1.00  9.08           O  
ATOM   1529  CB  LYS A 105      18.343  55.000 -50.892  1.00  9.08           C  
ATOM   1530  CG  LYS A 105      17.060  54.799 -50.063  1.00  9.08           C  
ATOM   1531  CD  LYS A 105      17.396  53.942 -48.815  1.00  9.08           C  
ATOM   1532  CE  LYS A 105      16.241  53.788 -47.800  1.00  9.08           C  
ATOM   1533  NZ  LYS A 105      15.062  53.003 -48.314  1.00  9.08           N  
ATOM   1534  H   LYS A 105      20.302  55.212 -52.470  1.00  9.08           H  
ATOM   1535  HA  LYS A 105      17.508  55.140 -52.864  1.00  9.08           H  
ATOM   1536 1HB  LYS A 105      18.771  54.024 -51.050  1.00  9.08           H  
ATOM   1537 2HB  LYS A 105      19.048  55.556 -50.277  1.00  9.08           H  
ATOM   1538 1HG  LYS A 105      16.659  55.763 -49.742  1.00  9.08           H  
ATOM   1539 2HG  LYS A 105      16.299  54.291 -50.664  1.00  9.08           H  
ATOM   1540 1HD  LYS A 105      17.684  52.944 -49.155  1.00  9.08           H  
ATOM   1541 2HD  LYS A 105      18.247  54.382 -48.305  1.00  9.08           H  
ATOM   1542 1HE  LYS A 105      16.638  53.281 -46.925  1.00  9.08           H  
ATOM   1543 2HE  LYS A 105      15.900  54.775 -47.503  1.00  9.08           H  
ATOM   1544 1HZ  LYS A 105      14.374  52.948 -47.586  1.00  9.08           H  
ATOM   1545 2HZ  LYS A 105      14.614  53.466 -49.110  1.00  9.08           H  
ATOM   1546 3HZ  LYS A 105      15.339  52.080 -48.585  1.00  9.08           H  
ATOM   1547  N   GLU A 106      16.461  57.392 -52.527  1.00  9.30           N  
ATOM   1548  CA  GLU A 106      15.828  58.718 -52.490  1.00  9.30           C  
ATOM   1549  C   GLU A 106      14.448  58.725 -51.837  1.00  9.30           C  
ATOM   1550  O   GLU A 106      13.509  59.294 -52.389  1.00  9.30           O  
ATOM   1551  CB  GLU A 106      15.687  59.342 -53.892  1.00  9.30           C  
ATOM   1552  CG  GLU A 106      16.988  59.725 -54.589  1.00  9.30           C  
ATOM   1553  CD  GLU A 106      16.760  60.452 -55.905  1.00  9.30           C  
ATOM   1554  OE1 GLU A 106      15.627  60.556 -56.317  1.00  9.30           O  
ATOM   1555  OE2 GLU A 106      17.718  60.915 -56.486  1.00  9.30           O  
ATOM   1556  H   GLU A 106      15.928  56.622 -52.902  1.00  9.30           H  
ATOM   1557  HA  GLU A 106      16.466  59.374 -51.899  1.00  9.30           H  
ATOM   1558 1HB  GLU A 106      15.164  58.641 -54.544  1.00  9.30           H  
ATOM   1559 2HB  GLU A 106      15.073  60.242 -53.829  1.00  9.30           H  
ATOM   1560 1HG  GLU A 106      17.568  60.361 -53.924  1.00  9.30           H  
ATOM   1561 2HG  GLU A 106      17.561  58.833 -54.774  1.00  9.30           H  
ATOM   1562  N   ASP A 107      14.304  58.087 -50.684  1.00  9.46           N  
ATOM   1563  CA  ASP A 107      12.989  58.022 -50.045  1.00  9.46           C  
ATOM   1564  C   ASP A 107      12.963  58.404 -48.555  1.00  9.46           C  
ATOM   1565  O   ASP A 107      12.426  57.645 -47.745  1.00  9.46           O  
ATOM   1566  CB  ASP A 107      12.448  56.609 -50.204  1.00  9.46           C  
ATOM   1567  CG  ASP A 107      13.370  55.615 -49.550  1.00  9.46           C  
ATOM   1568  OD1 ASP A 107      14.271  56.044 -48.875  1.00  9.46           O  
ATOM   1569  OD2 ASP A 107      13.222  54.429 -49.735  1.00  9.46           O  
ATOM   1570  H   ASP A 107      15.106  57.645 -50.259  1.00  9.46           H  
ATOM   1571  HA  ASP A 107      12.312  58.692 -50.573  1.00  9.46           H  
ATOM   1572 1HB  ASP A 107      11.452  56.547 -49.761  1.00  9.46           H  
ATOM   1573 2HB  ASP A 107      12.353  56.369 -51.259  1.00  9.46           H  
ATOM   1574  N   PRO A 108      13.467  59.601 -48.163  1.00  9.57           N  
ATOM   1575  CA  PRO A 108      13.533  60.094 -46.793  1.00  9.57           C  
ATOM   1576  C   PRO A 108      12.147  60.268 -46.207  1.00  9.57           C  
ATOM   1577  O   PRO A 108      11.961  60.269 -44.994  1.00  9.57           O  
ATOM   1578  CB  PRO A 108      14.240  61.442 -46.940  1.00  9.57           C  
ATOM   1579  CG  PRO A 108      13.974  61.862 -48.368  1.00  9.57           C  
ATOM   1580  CD  PRO A 108      13.966  60.574 -49.152  1.00  9.57           C  
ATOM   1581  HA  PRO A 108      14.130  59.402 -46.192  1.00  9.57           H  
ATOM   1582 1HB  PRO A 108      13.836  62.154 -46.206  1.00  9.57           H  
ATOM   1583 2HB  PRO A 108      15.311  61.326 -46.717  1.00  9.57           H  
ATOM   1584 1HG  PRO A 108      13.019  62.399 -48.428  1.00  9.57           H  
ATOM   1585 2HG  PRO A 108      14.754  62.563 -48.706  1.00  9.57           H  
ATOM   1586 1HD  PRO A 108      13.291  60.672 -50.012  1.00  9.57           H  
ATOM   1587 2HD  PRO A 108      14.997  60.330 -49.444  1.00  9.57           H  
ATOM   1588  N   GLU A 109      11.150  60.374 -47.074  1.00  9.63           N  
ATOM   1589  CA  GLU A 109       9.770  60.521 -46.662  1.00  9.63           C  
ATOM   1590  C   GLU A 109       9.300  59.337 -45.813  1.00  9.63           C  
ATOM   1591  O   GLU A 109       8.450  59.486 -44.935  1.00  9.63           O  
ATOM   1592  CB  GLU A 109       8.896  60.664 -47.914  1.00  9.63           C  
ATOM   1593  CG  GLU A 109       8.895  59.414 -48.815  1.00  9.63           C  
ATOM   1594  CD  GLU A 109       8.109  59.562 -50.103  1.00  9.63           C  
ATOM   1595  OE1 GLU A 109       7.388  60.515 -50.248  1.00  9.63           O  
ATOM   1596  OE2 GLU A 109       8.257  58.708 -50.963  1.00  9.63           O  
ATOM   1597  H   GLU A 109      11.348  60.365 -48.062  1.00  9.63           H  
ATOM   1598  HA  GLU A 109       9.686  61.427 -46.058  1.00  9.63           H  
ATOM   1599 1HB  GLU A 109       7.868  60.873 -47.624  1.00  9.63           H  
ATOM   1600 2HB  GLU A 109       9.252  61.503 -48.509  1.00  9.63           H  
ATOM   1601 1HG  GLU A 109       9.926  59.142 -49.053  1.00  9.63           H  
ATOM   1602 2HG  GLU A 109       8.456  58.598 -48.255  1.00  9.63           H  
ATOM   1603  N   LEU A 110       9.924  58.173 -45.991  1.00  9.65           N  
ATOM   1604  CA  LEU A 110       9.483  56.988 -45.282  1.00  9.65           C  
ATOM   1605  C   LEU A 110      10.104  56.912 -43.902  1.00  9.65           C  
ATOM   1606  O   LEU A 110       9.823  55.992 -43.133  1.00  9.65           O  
ATOM   1607  CB  LEU A 110       9.877  55.745 -46.075  1.00  9.65           C  
ATOM   1608  CG  LEU A 110       9.263  55.643 -47.470  1.00  9.65           C  
ATOM   1609  CD1 LEU A 110       9.808  54.415 -48.169  1.00  9.65           C  
ATOM   1610  CD2 LEU A 110       7.750  55.612 -47.365  1.00  9.65           C  
ATOM   1611  H   LEU A 110      10.689  58.092 -46.664  1.00  9.65           H  
ATOM   1612  HA  LEU A 110       8.401  57.024 -45.181  1.00  9.65           H  
ATOM   1613 1HB  LEU A 110      10.965  55.747 -46.193  1.00  9.65           H  
ATOM   1614 2HB  LEU A 110       9.589  54.861 -45.509  1.00  9.65           H  
ATOM   1615  HG  LEU A 110       9.567  56.509 -48.056  1.00  9.65           H  
ATOM   1616 1HD1 LEU A 110       9.394  54.355 -49.174  1.00  9.65           H  
ATOM   1617 2HD1 LEU A 110      10.896  54.486 -48.230  1.00  9.65           H  
ATOM   1618 3HD1 LEU A 110       9.534  53.524 -47.609  1.00  9.65           H  
ATOM   1619 1HD2 LEU A 110       7.319  55.553 -48.365  1.00  9.65           H  
ATOM   1620 2HD2 LEU A 110       7.444  54.743 -46.784  1.00  9.65           H  
ATOM   1621 3HD2 LEU A 110       7.403  56.523 -46.873  1.00  9.65           H  
ATOM   1622  N   MET A 111      10.982  57.861 -43.605  1.00  9.65           N  
ATOM   1623  CA  MET A 111      11.677  57.912 -42.344  1.00  9.65           C  
ATOM   1624  C   MET A 111      10.956  58.877 -41.396  1.00  9.65           C  
ATOM   1625  O   MET A 111      11.365  59.048 -40.244  1.00  9.65           O  
ATOM   1626  CB  MET A 111      13.103  58.368 -42.622  1.00  9.65           C  
ATOM   1627  CG  MET A 111      13.825  57.434 -43.598  1.00  9.65           C  
ATOM   1628  SD  MET A 111      15.484  57.960 -44.026  1.00  9.65           S  
ATOM   1629  CE  MET A 111      15.746  56.926 -45.479  1.00  9.65           C  
ATOM   1630  H   MET A 111      11.181  58.607 -44.270  1.00  9.65           H  
ATOM   1631  HA  MET A 111      11.677  56.922 -41.892  1.00  9.65           H  
ATOM   1632 1HB  MET A 111      13.104  59.377 -43.023  1.00  9.65           H  
ATOM   1633 2HB  MET A 111      13.667  58.383 -41.690  1.00  9.65           H  
ATOM   1634 1HG  MET A 111      13.877  56.435 -43.170  1.00  9.65           H  
ATOM   1635 2HG  MET A 111      13.242  57.378 -44.522  1.00  9.65           H  
ATOM   1636 1HE  MET A 111      16.734  57.118 -45.892  1.00  9.65           H  
ATOM   1637 2HE  MET A 111      15.670  55.878 -45.195  1.00  9.65           H  
ATOM   1638 3HE  MET A 111      14.986  57.148 -46.241  1.00  9.65           H  
ATOM   1639  N   LYS A 112       9.907  59.548 -41.895  1.00  9.69           N  
ATOM   1640  CA  LYS A 112       9.206  60.551 -41.101  1.00  9.69           C  
ATOM   1641  C   LYS A 112       8.562  60.018 -39.829  1.00  9.69           C  
ATOM   1642  O   LYS A 112       7.831  59.023 -39.847  1.00  9.69           O  
ATOM   1643  CB  LYS A 112       8.135  61.248 -41.937  1.00  9.69           C  
ATOM   1644  CG  LYS A 112       7.400  62.367 -41.183  1.00  9.69           C  
ATOM   1645  CD  LYS A 112       6.404  63.092 -42.070  1.00  9.69           C  
ATOM   1646  CE  LYS A 112       5.682  64.184 -41.295  1.00  9.69           C  
ATOM   1647  NZ  LYS A 112       4.703  64.914 -42.143  1.00  9.69           N  
ATOM   1648  H   LYS A 112       9.578  59.373 -42.847  1.00  9.69           H  
ATOM   1649  HA  LYS A 112       9.936  61.304 -40.799  1.00  9.69           H  
ATOM   1650 1HB  LYS A 112       8.590  61.673 -42.832  1.00  9.69           H  
ATOM   1651 2HB  LYS A 112       7.399  60.514 -42.264  1.00  9.69           H  
ATOM   1652 1HG  LYS A 112       6.858  61.939 -40.340  1.00  9.69           H  
ATOM   1653 2HG  LYS A 112       8.127  63.082 -40.791  1.00  9.69           H  
ATOM   1654 1HD  LYS A 112       6.926  63.537 -42.919  1.00  9.69           H  
ATOM   1655 2HD  LYS A 112       5.671  62.381 -42.449  1.00  9.69           H  
ATOM   1656 1HE  LYS A 112       5.158  63.732 -40.451  1.00  9.69           H  
ATOM   1657 2HE  LYS A 112       6.418  64.893 -40.911  1.00  9.69           H  
ATOM   1658 1HZ  LYS A 112       4.246  65.628 -41.594  1.00  9.69           H  
ATOM   1659 2HZ  LYS A 112       5.185  65.345 -42.920  1.00  9.69           H  
ATOM   1660 3HZ  LYS A 112       4.012  64.266 -42.493  1.00  9.69           H  
ATOM   1661  N   CYS A 113       8.810  60.709 -38.724  1.00  9.79           N  
ATOM   1662  CA  CYS A 113       8.207  60.388 -37.445  1.00  9.79           C  
ATOM   1663  C   CYS A 113       6.786  60.945 -37.353  1.00  9.79           C  
ATOM   1664  O   CYS A 113       6.589  62.151 -37.500  1.00  9.79           O  
ATOM   1665  CB  CYS A 113       9.033  60.966 -36.302  1.00  9.79           C  
ATOM   1666  SG  CYS A 113       8.269  60.722 -34.685  1.00  9.79           S  
ATOM   1667  H   CYS A 113       9.437  61.506 -38.787  1.00  9.79           H  
ATOM   1668  HA  CYS A 113       8.204  59.308 -37.341  1.00  9.79           H  
ATOM   1669 1HB  CYS A 113      10.021  60.504 -36.290  1.00  9.79           H  
ATOM   1670 2HB  CYS A 113       9.169  62.027 -36.469  1.00  9.79           H  
ATOM   1671  N   PRO A 114       5.747  60.111 -37.118  1.00  9.95           N  
ATOM   1672  CA  PRO A 114       4.343  60.496 -37.045  1.00  9.95           C  
ATOM   1673  C   PRO A 114       3.953  61.228 -35.755  1.00  9.95           C  
ATOM   1674  O   PRO A 114       2.837  61.733 -35.638  1.00  9.95           O  
ATOM   1675  CB  PRO A 114       3.628  59.143 -37.122  1.00  9.95           C  
ATOM   1676  CG  PRO A 114       4.596  58.164 -36.506  1.00  9.95           C  
ATOM   1677  CD  PRO A 114       5.974  58.662 -36.909  1.00  9.95           C  
ATOM   1678  HA  PRO A 114       4.103  61.115 -37.919  1.00  9.95           H  
ATOM   1679 1HB  PRO A 114       2.675  59.192 -36.581  1.00  9.95           H  
ATOM   1680 2HB  PRO A 114       3.394  58.905 -38.171  1.00  9.95           H  
ATOM   1681 1HG  PRO A 114       4.456  58.137 -35.418  1.00  9.95           H  
ATOM   1682 2HG  PRO A 114       4.391  57.147 -36.875  1.00  9.95           H  
ATOM   1683 1HD  PRO A 114       6.663  58.476 -36.068  1.00  9.95           H  
ATOM   1684 2HD  PRO A 114       6.300  58.176 -37.846  1.00  9.95           H  
ATOM   1685  N   VAL A 115       4.838  61.227 -34.772  1.00 10.17           N  
ATOM   1686  CA  VAL A 115       4.539  61.784 -33.465  1.00 10.17           C  
ATOM   1687  C   VAL A 115       4.753  63.310 -33.460  1.00 10.17           C  
ATOM   1688  O   VAL A 115       5.834  63.765 -33.824  1.00 10.17           O  
ATOM   1689  CB  VAL A 115       5.436  61.117 -32.416  1.00 10.17           C  
ATOM   1690  CG1 VAL A 115       5.204  61.691 -31.053  1.00 10.17           C  
ATOM   1691  CG2 VAL A 115       5.195  59.633 -32.454  1.00 10.17           C  
ATOM   1692  H   VAL A 115       5.750  60.820 -34.924  1.00 10.17           H  
ATOM   1693  HA  VAL A 115       3.522  61.509 -33.227  1.00 10.17           H  
ATOM   1694  HB  VAL A 115       6.450  61.321 -32.646  1.00 10.17           H  
ATOM   1695 1HG1 VAL A 115       5.871  61.206 -30.342  1.00 10.17           H  
ATOM   1696 2HG1 VAL A 115       5.407  62.731 -31.073  1.00 10.17           H  
ATOM   1697 3HG1 VAL A 115       4.172  61.519 -30.754  1.00 10.17           H  
ATOM   1698 1HG2 VAL A 115       5.849  59.140 -31.735  1.00 10.17           H  
ATOM   1699 2HG2 VAL A 115       4.155  59.426 -32.205  1.00 10.17           H  
ATOM   1700 3HG2 VAL A 115       5.412  59.258 -33.453  1.00 10.17           H  
ATOM   1701  N   PRO A 116       3.769  64.131 -33.025  1.00 10.39           N  
ATOM   1702  CA  PRO A 116       3.818  65.596 -32.948  1.00 10.39           C  
ATOM   1703  C   PRO A 116       5.060  66.165 -32.256  1.00 10.39           C  
ATOM   1704  O   PRO A 116       5.474  67.284 -32.546  1.00 10.39           O  
ATOM   1705  CB  PRO A 116       2.556  65.921 -32.142  1.00 10.39           C  
ATOM   1706  CG  PRO A 116       1.597  64.810 -32.474  1.00 10.39           C  
ATOM   1707  CD  PRO A 116       2.456  63.571 -32.610  1.00 10.39           C  
ATOM   1708  HA  PRO A 116       3.738  66.001 -33.969  1.00 10.39           H  
ATOM   1709 1HB  PRO A 116       2.801  65.971 -31.068  1.00 10.39           H  
ATOM   1710 2HB  PRO A 116       2.178  66.911 -32.429  1.00 10.39           H  
ATOM   1711 1HG  PRO A 116       0.841  64.714 -31.682  1.00 10.39           H  
ATOM   1712 2HG  PRO A 116       1.054  65.049 -33.403  1.00 10.39           H  
ATOM   1713 1HD  PRO A 116       2.526  63.033 -31.657  1.00 10.39           H  
ATOM   1714 2HD  PRO A 116       2.010  62.967 -33.417  1.00 10.39           H  
ATOM   1715  N   GLY A 117       5.642  65.408 -31.328  1.00 10.55           N  
ATOM   1716  CA  GLY A 117       6.819  65.846 -30.588  1.00 10.55           C  
ATOM   1717  C   GLY A 117       8.144  65.650 -31.346  1.00 10.55           C  
ATOM   1718  O   GLY A 117       9.209  66.000 -30.829  1.00 10.55           O  
ATOM   1719  H   GLY A 117       5.263  64.502 -31.124  1.00 10.55           H  
ATOM   1720 1HA  GLY A 117       6.706  66.900 -30.334  1.00 10.55           H  
ATOM   1721 2HA  GLY A 117       6.865  65.303 -29.644  1.00 10.55           H  
ATOM   1722  N   CYS A 118       8.097  65.085 -32.554  1.00 10.61           N  
ATOM   1723  CA  CYS A 118       9.315  64.868 -33.329  1.00 10.61           C  
ATOM   1724  C   CYS A 118       9.701  66.065 -34.182  1.00 10.61           C  
ATOM   1725  O   CYS A 118       8.873  66.897 -34.550  1.00 10.61           O  
ATOM   1726  CB  CYS A 118       9.197  63.655 -34.241  1.00 10.61           C  
ATOM   1727  SG  CYS A 118       9.181  62.040 -33.399  1.00 10.61           S  
ATOM   1728  H   CYS A 118       7.205  64.794 -32.953  1.00 10.61           H  
ATOM   1729  HA  CYS A 118      10.127  64.678 -32.629  1.00 10.61           H  
ATOM   1730 1HB  CYS A 118       8.271  63.736 -34.822  1.00 10.61           H  
ATOM   1731 2HB  CYS A 118      10.021  63.656 -34.943  1.00 10.61           H  
ATOM   1732  N   VAL A 119      10.979  66.113 -34.535  1.00 10.58           N  
ATOM   1733  CA  VAL A 119      11.535  67.159 -35.386  1.00 10.58           C  
ATOM   1734  C   VAL A 119      12.077  66.595 -36.699  1.00 10.58           C  
ATOM   1735  O   VAL A 119      12.918  67.209 -37.354  1.00 10.58           O  
ATOM   1736  CB  VAL A 119      12.654  67.890 -34.634  1.00 10.58           C  
ATOM   1737  CG1 VAL A 119      12.079  68.610 -33.418  1.00 10.58           C  
ATOM   1738  CG2 VAL A 119      13.703  66.880 -34.204  1.00 10.58           C  
ATOM   1739  H   VAL A 119      11.604  65.402 -34.183  1.00 10.58           H  
ATOM   1740  HA  VAL A 119      10.746  67.875 -35.616  1.00 10.58           H  
ATOM   1741  HB  VAL A 119      13.102  68.638 -35.288  1.00 10.58           H  
ATOM   1742 1HG1 VAL A 119      12.877  69.135 -32.893  1.00 10.58           H  
ATOM   1743 2HG1 VAL A 119      11.326  69.329 -33.745  1.00 10.58           H  
ATOM   1744 3HG1 VAL A 119      11.618  67.888 -32.744  1.00 10.58           H  
ATOM   1745 1HG2 VAL A 119      14.506  67.391 -33.673  1.00 10.58           H  
ATOM   1746 2HG2 VAL A 119      13.246  66.140 -33.546  1.00 10.58           H  
ATOM   1747 3HG2 VAL A 119      14.110  66.382 -35.085  1.00 10.58           H  
ATOM   1748  N   GLY A 120      11.605  65.407 -37.066  1.00 10.47           N  
ATOM   1749  CA  GLY A 120      12.041  64.746 -38.289  1.00 10.47           C  
ATOM   1750  C   GLY A 120      11.532  63.311 -38.356  1.00 10.47           C  
ATOM   1751  O   GLY A 120      10.402  63.073 -38.787  1.00 10.47           O  
ATOM   1752  H   GLY A 120      10.910  64.969 -36.481  1.00 10.47           H  
ATOM   1753 1HA  GLY A 120      11.684  65.306 -39.154  1.00 10.47           H  
ATOM   1754 2HA  GLY A 120      13.130  64.750 -38.332  1.00 10.47           H  
TER    1755
ENDMDL

REMARK ID 643604 MODEL 5 line_14-15_sample21
PFRMAT TS
TARGET line_14-15_sample21
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.499   0.444   0.345  1.00 20.63           N  
ATOM      2  CA  LEU A   1       0.567  -0.523   0.121  1.00 20.63           C  
ATOM      3  C   LEU A   1       1.892   0.180  -0.105  1.00 20.63           C  
ATOM      4  O   LEU A   1       2.314   0.381  -1.246  1.00 20.63           O  
ATOM      5  CB  LEU A   1       0.245  -1.412  -1.085  1.00 20.63           C  
ATOM      6  CG  LEU A   1      -1.046  -2.241  -0.984  1.00 20.63           C  
ATOM      7  CD1 LEU A   1      -1.246  -3.022  -2.278  1.00 20.63           C  
ATOM      8  CD2 LEU A   1      -0.947  -3.185   0.210  1.00 20.63           C  
ATOM      9 1H   LEU A   1      -1.282   0.231  -0.255  1.00 20.63           H  
ATOM     10 2H   LEU A   1      -0.792   0.408   1.311  1.00 20.63           H  
ATOM     11 3H   LEU A   1      -0.153   1.370   0.134  1.00 20.63           H  
ATOM     12  HA  LEU A   1       0.660  -1.150   1.007  1.00 20.63           H  
ATOM     13 1HB  LEU A   1       0.165  -0.780  -1.968  1.00 20.63           H  
ATOM     14 2HB  LEU A   1       1.075  -2.104  -1.234  1.00 20.63           H  
ATOM     15  HG  LEU A   1      -1.900  -1.576  -0.851  1.00 20.63           H  
ATOM     16 1HD1 LEU A   1      -2.164  -3.606  -2.213  1.00 20.63           H  
ATOM     17 2HD1 LEU A   1      -1.316  -2.327  -3.114  1.00 20.63           H  
ATOM     18 3HD1 LEU A   1      -0.400  -3.691  -2.432  1.00 20.63           H  
ATOM     19 1HD2 LEU A   1      -1.861  -3.774   0.286  1.00 20.63           H  
ATOM     20 2HD2 LEU A   1      -0.095  -3.853   0.075  1.00 20.63           H  
ATOM     21 3HD2 LEU A   1      -0.811  -2.605   1.123  1.00 20.63           H  
ATOM     22  N   THR A   2       2.544   0.570   0.982  1.00 18.34           N  
ATOM     23  CA  THR A   2       3.835   1.239   0.884  1.00 18.34           C  
ATOM     24  C   THR A   2       4.944   0.221   0.659  1.00 18.34           C  
ATOM     25  O   THR A   2       5.009  -0.794   1.355  1.00 18.34           O  
ATOM     26  CB  THR A   2       4.127   2.058   2.157  1.00 18.34           C  
ATOM     27  OG1 THR A   2       3.111   3.060   2.320  1.00 18.34           O  
ATOM     28  CG2 THR A   2       5.493   2.728   2.072  1.00 18.34           C  
ATOM     29  H   THR A   2       2.164   0.385   1.899  1.00 18.34           H  
ATOM     30  HA  THR A   2       3.820   1.916   0.029  1.00 18.34           H  
ATOM     31  HB  THR A   2       4.109   1.399   3.020  1.00 18.34           H  
ATOM     32  HG1 THR A   2       3.343   3.633   3.059  1.00 18.34           H  
ATOM     33 1HG2 THR A   2       5.674   3.298   2.979  1.00 18.34           H  
ATOM     34 2HG2 THR A   2       6.270   1.972   1.964  1.00 18.34           H  
ATOM     35 3HG2 THR A   2       5.521   3.394   1.214  1.00 18.34           H  
ATOM     36  N   ASN A   3       5.800   0.484  -0.322  1.00 16.01           N  
ATOM     37  CA  ASN A   3       6.931  -0.390  -0.583  1.00 16.01           C  
ATOM     38  C   ASN A   3       8.134   0.103   0.203  1.00 16.01           C  
ATOM     39  O   ASN A   3       8.350   1.311   0.312  1.00 16.01           O  
ATOM     40  CB  ASN A   3       7.234  -0.442  -2.066  1.00 16.01           C  
ATOM     41  CG  ASN A   3       6.124  -1.095  -2.857  1.00 16.01           C  
ATOM     42  OD1 ASN A   3       5.594  -2.142  -2.464  1.00 16.01           O  
ATOM     43  ND2 ASN A   3       5.760  -0.492  -3.961  1.00 16.01           N  
ATOM     44  H   ASN A   3       5.670   1.317  -0.876  1.00 16.01           H  
ATOM     45  HA  ASN A   3       6.696  -1.395  -0.231  1.00 16.01           H  
ATOM     46 1HB  ASN A   3       7.388   0.570  -2.442  1.00 16.01           H  
ATOM     47 2HB  ASN A   3       8.159  -0.997  -2.228  1.00 16.01           H  
ATOM     48 1HD2 ASN A   3       5.026  -0.876  -4.521  1.00 16.01           H  
ATOM     49 2HD2 ASN A   3       6.212   0.354  -4.242  1.00 16.01           H  
ATOM     50  N   PHE A   4       8.943  -0.828   0.692  1.00 13.90           N  
ATOM     51  CA  PHE A   4      10.141  -0.484   1.443  1.00 13.90           C  
ATOM     52  C   PHE A   4      11.364  -1.207   0.898  1.00 13.90           C  
ATOM     53  O   PHE A   4      11.249  -2.296   0.335  1.00 13.90           O  
ATOM     54  CB  PHE A   4       9.964  -0.853   2.917  1.00 13.90           C  
ATOM     55  CG  PHE A   4       8.815  -0.148   3.611  1.00 13.90           C  
ATOM     56  CD1 PHE A   4       7.537  -0.690   3.595  1.00 13.90           C  
ATOM     57  CD2 PHE A   4       9.012   1.046   4.283  1.00 13.90           C  
ATOM     58  CE1 PHE A   4       6.493  -0.062   4.234  1.00 13.90           C  
ATOM     59  CE2 PHE A   4       7.965   1.679   4.924  1.00 13.90           C  
ATOM     60  CZ  PHE A   4       6.705   1.121   4.901  1.00 13.90           C  
ATOM     61  H   PHE A   4       8.709  -1.801   0.558  1.00 13.90           H  
ATOM     62  HA  PHE A   4      10.313   0.591   1.361  1.00 13.90           H  
ATOM     63 1HB  PHE A   4       9.800  -1.926   3.000  1.00 13.90           H  
ATOM     64 2HB  PHE A   4      10.882  -0.623   3.458  1.00 13.90           H  
ATOM     65  HD1 PHE A   4       7.358  -1.629   3.068  1.00 13.90           H  
ATOM     66  HD2 PHE A   4      10.010   1.486   4.304  1.00 13.90           H  
ATOM     67  HE1 PHE A   4       5.496  -0.506   4.205  1.00 13.90           H  
ATOM     68  HE2 PHE A   4       8.136   2.618   5.449  1.00 13.90           H  
ATOM     69  HZ  PHE A   4       5.879   1.619   5.405  1.00 13.90           H  
ATOM     70  N   LYS A   5      12.533  -0.606   1.092  1.00 12.15           N  
ATOM     71  CA  LYS A   5      13.799  -1.223   0.715  1.00 12.15           C  
ATOM     72  C   LYS A   5      14.889  -0.829   1.697  1.00 12.15           C  
ATOM     73  O   LYS A   5      15.058   0.353   2.003  1.00 12.15           O  
ATOM     74  CB  LYS A   5      14.205  -0.814  -0.702  1.00 12.15           C  
ATOM     75  CG  LYS A   5      15.484  -1.480  -1.209  1.00 12.15           C  
ATOM     76  CD  LYS A   5      15.771  -1.100  -2.658  1.00 12.15           C  
ATOM     77  CE  LYS A   5      17.060  -1.739  -3.158  1.00 12.15           C  
ATOM     78  NZ  LYS A   5      17.353  -1.361  -4.568  1.00 12.15           N  
ATOM     79  H   LYS A   5      12.549   0.300   1.536  1.00 12.15           H  
ATOM     80  HA  LYS A   5      13.690  -2.308   0.754  1.00 12.15           H  
ATOM     81 1HB  LYS A   5      13.400  -1.063  -1.396  1.00 12.15           H  
ATOM     82 2HB  LYS A   5      14.352   0.265  -0.741  1.00 12.15           H  
ATOM     83 1HG  LYS A   5      16.328  -1.170  -0.587  1.00 12.15           H  
ATOM     84 2HG  LYS A   5      15.383  -2.562  -1.135  1.00 12.15           H  
ATOM     85 1HD  LYS A   5      14.944  -1.429  -3.289  1.00 12.15           H  
ATOM     86 2HD  LYS A   5      15.859  -0.017  -2.738  1.00 12.15           H  
ATOM     87 1HE  LYS A   5      17.887  -1.417  -2.523  1.00 12.15           H  
ATOM     88 2HE  LYS A   5      16.969  -2.824  -3.095  1.00 12.15           H  
ATOM     89 1HZ  LYS A   5      18.212  -1.801  -4.865  1.00 12.15           H  
ATOM     90 2HZ  LYS A   5      16.595  -1.665  -5.163  1.00 12.15           H  
ATOM     91 3HZ  LYS A   5      17.450  -0.357  -4.634  1.00 12.15           H  
ATOM     92  N   LEU A   6      15.617  -1.820   2.193  1.00 10.77           N  
ATOM     93  CA  LEU A   6      16.691  -1.575   3.141  1.00 10.77           C  
ATOM     94  C   LEU A   6      18.060  -1.875   2.543  1.00 10.77           C  
ATOM     95  O   LEU A   6      18.360  -3.020   2.201  1.00 10.77           O  
ATOM     96  CB  LEU A   6      16.482  -2.435   4.380  1.00 10.77           C  
ATOM     97  CG  LEU A   6      15.158  -2.260   5.110  1.00 10.77           C  
ATOM     98  CD1 LEU A   6      15.100  -3.250   6.256  1.00 10.77           C  
ATOM     99  CD2 LEU A   6      15.040  -0.839   5.612  1.00 10.77           C  
ATOM    100  H   LEU A   6      15.422  -2.767   1.901  1.00 10.77           H  
ATOM    101  HA  LEU A   6      16.668  -0.526   3.431  1.00 10.77           H  
ATOM    102 1HB  LEU A   6      16.558  -3.476   4.091  1.00 10.77           H  
ATOM    103 2HB  LEU A   6      17.274  -2.203   5.085  1.00 10.77           H  
ATOM    104  HG  LEU A   6      14.332  -2.475   4.431  1.00 10.77           H  
ATOM    105 1HD1 LEU A   6      14.152  -3.144   6.783  1.00 10.77           H  
ATOM    106 2HD1 LEU A   6      15.187  -4.265   5.866  1.00 10.77           H  
ATOM    107 3HD1 LEU A   6      15.920  -3.055   6.944  1.00 10.77           H  
ATOM    108 1HD2 LEU A   6      14.093  -0.716   6.136  1.00 10.77           H  
ATOM    109 2HD2 LEU A   6      15.864  -0.626   6.295  1.00 10.77           H  
ATOM    110 3HD2 LEU A   6      15.081  -0.149   4.768  1.00 10.77           H  
ATOM    111  N   LYS A   7      18.879  -0.843   2.401  1.00  9.72           N  
ATOM    112  CA  LYS A   7      20.216  -0.992   1.839  1.00  9.72           C  
ATOM    113  C   LYS A   7      21.247  -1.189   2.932  1.00  9.72           C  
ATOM    114  O   LYS A   7      21.318  -0.391   3.867  1.00  9.72           O  
ATOM    115  CB  LYS A   7      20.604   0.228   1.003  1.00  9.72           C  
ATOM    116  CG  LYS A   7      21.990   0.126   0.345  1.00  9.72           C  
ATOM    117  CD  LYS A   7      22.294   1.348  -0.517  1.00  9.72           C  
ATOM    118  CE  LYS A   7      23.693   1.273  -1.115  1.00  9.72           C  
ATOM    119  NZ  LYS A   7      23.994   2.457  -1.974  1.00  9.72           N  
ATOM    120  H   LYS A   7      18.565   0.072   2.695  1.00  9.72           H  
ATOM    121  HA  LYS A   7      20.232  -1.875   1.200  1.00  9.72           H  
ATOM    122 1HB  LYS A   7      19.865   0.378   0.214  1.00  9.72           H  
ATOM    123 2HB  LYS A   7      20.598   1.117   1.633  1.00  9.72           H  
ATOM    124 1HG  LYS A   7      22.757   0.042   1.120  1.00  9.72           H  
ATOM    125 2HG  LYS A   7      22.032  -0.769  -0.275  1.00  9.72           H  
ATOM    126 1HD  LYS A   7      21.564   1.415  -1.325  1.00  9.72           H  
ATOM    127 2HD  LYS A   7      22.218   2.249   0.092  1.00  9.72           H  
ATOM    128 1HE  LYS A   7      24.422   1.228  -0.306  1.00  9.72           H  
ATOM    129 2HE  LYS A   7      23.778   0.368  -1.716  1.00  9.72           H  
ATOM    130 1HZ  LYS A   7      24.928   2.372  -2.349  1.00  9.72           H  
ATOM    131 2HZ  LYS A   7      23.328   2.501  -2.734  1.00  9.72           H  
ATOM    132 3HZ  LYS A   7      23.929   3.300  -1.421  1.00  9.72           H  
ATOM    133  N   PHE A   8      22.054  -2.235   2.810  1.00  8.92           N  
ATOM    134  CA  PHE A   8      23.089  -2.477   3.800  1.00  8.92           C  
ATOM    135  C   PHE A   8      24.445  -2.606   3.133  1.00  8.92           C  
ATOM    136  O   PHE A   8      24.554  -3.145   2.031  1.00  8.92           O  
ATOM    137  CB  PHE A   8      22.816  -3.770   4.568  1.00  8.92           C  
ATOM    138  CG  PHE A   8      21.522  -3.794   5.333  1.00  8.92           C  
ATOM    139  CD1 PHE A   8      20.363  -4.253   4.727  1.00  8.92           C  
ATOM    140  CD2 PHE A   8      21.456  -3.367   6.648  1.00  8.92           C  
ATOM    141  CE1 PHE A   8      19.180  -4.296   5.418  1.00  8.92           C  
ATOM    142  CE2 PHE A   8      20.260  -3.401   7.341  1.00  8.92           C  
ATOM    143  CZ  PHE A   8      19.122  -3.870   6.723  1.00  8.92           C  
ATOM    144  H   PHE A   8      21.943  -2.865   2.028  1.00  8.92           H  
ATOM    145  HA  PHE A   8      23.124  -1.639   4.496  1.00  8.92           H  
ATOM    146 1HB  PHE A   8      22.809  -4.605   3.871  1.00  8.92           H  
ATOM    147 2HB  PHE A   8      23.630  -3.944   5.273  1.00  8.92           H  
ATOM    148  HD1 PHE A   8      20.396  -4.591   3.690  1.00  8.92           H  
ATOM    149  HD2 PHE A   8      22.360  -2.999   7.135  1.00  8.92           H  
ATOM    150  HE1 PHE A   8      18.288  -4.670   4.926  1.00  8.92           H  
ATOM    151  HE2 PHE A   8      20.218  -3.062   8.376  1.00  8.92           H  
ATOM    152  HZ  PHE A   8      18.180  -3.904   7.267  1.00  8.92           H  
ATOM    153  N   LEU A   9      25.474  -2.139   3.824  1.00  8.21           N  
ATOM    154  CA  LEU A   9      26.852  -2.287   3.383  1.00  8.21           C  
ATOM    155  C   LEU A   9      27.643  -2.982   4.477  1.00  8.21           C  
ATOM    156  O   LEU A   9      27.387  -2.756   5.660  1.00  8.21           O  
ATOM    157  CB  LEU A   9      27.456  -0.917   3.062  1.00  8.21           C  
ATOM    158  CG  LEU A   9      26.760  -0.134   1.933  1.00  8.21           C  
ATOM    159  CD1 LEU A   9      27.358   1.254   1.839  1.00  8.21           C  
ATOM    160  CD2 LEU A   9      26.934  -0.888   0.625  1.00  8.21           C  
ATOM    161  H   LEU A   9      25.295  -1.681   4.707  1.00  8.21           H  
ATOM    162  HA  LEU A   9      26.879  -2.907   2.489  1.00  8.21           H  
ATOM    163 1HB  LEU A   9      27.431  -0.306   3.961  1.00  8.21           H  
ATOM    164 2HB  LEU A   9      28.491  -1.056   2.778  1.00  8.21           H  
ATOM    165  HG  LEU A   9      25.697  -0.030   2.155  1.00  8.21           H  
ATOM    166 1HD1 LEU A   9      26.864   1.811   1.044  1.00  8.21           H  
ATOM    167 2HD1 LEU A   9      27.220   1.776   2.786  1.00  8.21           H  
ATOM    168 3HD1 LEU A   9      28.422   1.176   1.619  1.00  8.21           H  
ATOM    169 1HD2 LEU A   9      26.445  -0.344  -0.180  1.00  8.21           H  
ATOM    170 2HD2 LEU A   9      27.997  -0.987   0.402  1.00  8.21           H  
ATOM    171 3HD2 LEU A   9      26.488  -1.880   0.713  1.00  8.21           H  
ATOM    172  N   SER A  10      28.592  -3.830   4.107  1.00  7.55           N  
ATOM    173  CA  SER A  10      29.415  -4.466   5.126  1.00  7.55           C  
ATOM    174  C   SER A  10      30.250  -3.458   5.884  1.00  7.55           C  
ATOM    175  O   SER A  10      30.799  -2.503   5.313  1.00  7.55           O  
ATOM    176  CB  SER A  10      30.336  -5.522   4.552  1.00  7.55           C  
ATOM    177  OG  SER A  10      31.179  -6.052   5.565  1.00  7.55           O  
ATOM    178  H   SER A  10      28.756  -4.014   3.128  1.00  7.55           H  
ATOM    179  HA  SER A  10      28.752  -4.953   5.842  1.00  7.55           H  
ATOM    180 1HB  SER A  10      29.744  -6.321   4.114  1.00  7.55           H  
ATOM    181 2HB  SER A  10      30.938  -5.101   3.768  1.00  7.55           H  
ATOM    182  HG  SER A  10      31.702  -5.285   5.953  1.00  7.55           H  
ATOM    183  N   LYS A  11      30.382  -3.688   7.171  1.00  6.94           N  
ATOM    184  CA  LYS A  11      31.243  -2.831   7.937  1.00  6.94           C  
ATOM    185  C   LYS A  11      32.634  -3.116   7.413  1.00  6.94           C  
ATOM    186  O   LYS A  11      32.845  -4.162   6.779  1.00  6.94           O  
ATOM    187  CB  LYS A  11      31.132  -3.106   9.440  1.00  6.94           C  
ATOM    188  CG  LYS A  11      31.741  -4.426   9.910  1.00  6.94           C  
ATOM    189  CD  LYS A  11      31.496  -4.647  11.407  1.00  6.94           C  
ATOM    190  CE  LYS A  11      32.318  -5.817  11.958  1.00  6.94           C  
ATOM    191  NZ  LYS A  11      33.774  -5.450  12.151  1.00  6.94           N  
ATOM    192  H   LYS A  11      29.897  -4.461   7.605  1.00  6.94           H  
ATOM    193  HA  LYS A  11      30.997  -1.787   7.738  1.00  6.94           H  
ATOM    194 1HB  LYS A  11      31.634  -2.309   9.989  1.00  6.94           H  
ATOM    195 2HB  LYS A  11      30.083  -3.096   9.735  1.00  6.94           H  
ATOM    196 1HG  LYS A  11      31.304  -5.250   9.348  1.00  6.94           H  
ATOM    197 2HG  LYS A  11      32.812  -4.416   9.726  1.00  6.94           H  
ATOM    198 1HD  LYS A  11      31.770  -3.743  11.950  1.00  6.94           H  
ATOM    199 2HD  LYS A  11      30.439  -4.848  11.577  1.00  6.94           H  
ATOM    200 1HE  LYS A  11      31.901  -6.129  12.913  1.00  6.94           H  
ATOM    201 2HE  LYS A  11      32.259  -6.650  11.257  1.00  6.94           H  
ATOM    202 1HZ  LYS A  11      34.279  -6.238  12.507  1.00  6.94           H  
ATOM    203 2HZ  LYS A  11      34.219  -5.152  11.270  1.00  6.94           H  
ATOM    204 3HZ  LYS A  11      33.842  -4.690  12.803  1.00  6.94           H  
ATOM    205  N   ASP A  12      33.539  -2.161   7.607  1.00  6.34           N  
ATOM    206  CA  ASP A  12      34.950  -2.252   7.229  1.00  6.34           C  
ATOM    207  C   ASP A  12      35.264  -2.289   5.719  1.00  6.34           C  
ATOM    208  O   ASP A  12      36.436  -2.369   5.362  1.00  6.34           O  
ATOM    209  CB  ASP A  12      35.590  -3.501   7.871  1.00  6.34           C  
ATOM    210  CG  ASP A  12      35.603  -3.489   9.422  1.00  6.34           C  
ATOM    211  OD1 ASP A  12      35.914  -2.465  10.011  1.00  6.34           O  
ATOM    212  OD2 ASP A  12      35.276  -4.509  10.005  1.00  6.34           O  
ATOM    213  H   ASP A  12      33.236  -1.327   8.091  1.00  6.34           H  
ATOM    214  HA  ASP A  12      35.448  -1.375   7.641  1.00  6.34           H  
ATOM    215 1HB  ASP A  12      35.095  -4.406   7.531  1.00  6.34           H  
ATOM    216 2HB  ASP A  12      36.621  -3.574   7.527  1.00  6.34           H  
ATOM    217  N   ILE A  13      34.290  -2.079   4.819  1.00  5.74           N  
ATOM    218  CA  ILE A  13      34.643  -2.123   3.386  1.00  5.74           C  
ATOM    219  C   ILE A  13      35.720  -1.137   2.971  1.00  5.74           C  
ATOM    220  O   ILE A  13      36.645  -1.491   2.244  1.00  5.74           O  
ATOM    221  CB  ILE A  13      33.441  -1.835   2.472  1.00  5.74           C  
ATOM    222  CG1 ILE A  13      32.451  -2.966   2.528  1.00  5.74           C  
ATOM    223  CG2 ILE A  13      33.940  -1.606   1.033  1.00  5.74           C  
ATOM    224  CD1 ILE A  13      31.108  -2.621   1.898  1.00  5.74           C  
ATOM    225  H   ILE A  13      33.308  -2.007   5.106  1.00  5.74           H  
ATOM    226  HA  ILE A  13      35.006  -3.128   3.165  1.00  5.74           H  
ATOM    227  HB  ILE A  13      32.928  -0.941   2.821  1.00  5.74           H  
ATOM    228 1HG1 ILE A  13      32.870  -3.823   2.005  1.00  5.74           H  
ATOM    229 2HG1 ILE A  13      32.308  -3.240   3.562  1.00  5.74           H  
ATOM    230 1HG2 ILE A  13      33.092  -1.390   0.386  1.00  5.74           H  
ATOM    231 2HG2 ILE A  13      34.634  -0.768   1.006  1.00  5.74           H  
ATOM    232 3HG2 ILE A  13      34.447  -2.505   0.679  1.00  5.74           H  
ATOM    233 1HD1 ILE A  13      30.445  -3.472   1.967  1.00  5.74           H  
ATOM    234 2HD1 ILE A  13      30.677  -1.778   2.433  1.00  5.74           H  
ATOM    235 3HD1 ILE A  13      31.251  -2.359   0.851  1.00  5.74           H  
ATOM    236  N   LYS A  14      35.645   0.096   3.442  1.00  5.11           N  
ATOM    237  CA  LYS A  14      36.645   1.071   3.034  1.00  5.11           C  
ATOM    238  C   LYS A  14      38.060   0.661   3.426  1.00  5.11           C  
ATOM    239  O   LYS A  14      39.022   1.038   2.765  1.00  5.11           O  
ATOM    240  CB  LYS A  14      36.335   2.444   3.612  1.00  5.11           C  
ATOM    241  CG  LYS A  14      35.112   3.113   3.004  1.00  5.11           C  
ATOM    242  CD  LYS A  14      34.858   4.479   3.632  1.00  5.11           C  
ATOM    243  CE  LYS A  14      33.632   5.151   3.029  1.00  5.11           C  
ATOM    244  NZ  LYS A  14      33.357   6.471   3.660  1.00  5.11           N  
ATOM    245  H   LYS A  14      34.888   0.355   4.057  1.00  5.11           H  
ATOM    246  HA  LYS A  14      36.615   1.145   1.948  1.00  5.11           H  
ATOM    247 1HB  LYS A  14      36.172   2.355   4.687  1.00  5.11           H  
ATOM    248 2HB  LYS A  14      37.191   3.105   3.465  1.00  5.11           H  
ATOM    249 1HG  LYS A  14      35.266   3.235   1.931  1.00  5.11           H  
ATOM    250 2HG  LYS A  14      34.240   2.479   3.159  1.00  5.11           H  
ATOM    251 1HD  LYS A  14      34.709   4.363   4.707  1.00  5.11           H  
ATOM    252 2HD  LYS A  14      35.728   5.119   3.472  1.00  5.11           H  
ATOM    253 1HE  LYS A  14      33.794   5.296   1.961  1.00  5.11           H  
ATOM    254 2HE  LYS A  14      32.766   4.505   3.170  1.00  5.11           H  
ATOM    255 1HZ  LYS A  14      32.539   6.884   3.235  1.00  5.11           H  
ATOM    256 2HZ  LYS A  14      33.195   6.345   4.649  1.00  5.11           H  
ATOM    257 3HZ  LYS A  14      34.152   7.081   3.525  1.00  5.11           H  
ATOM    258  N   LYS A  15      38.211  -0.125   4.492  1.00  4.46           N  
ATOM    259  CA  LYS A  15      39.538  -0.507   4.947  1.00  4.46           C  
ATOM    260  C   LYS A  15      40.234  -1.396   3.933  1.00  4.46           C  
ATOM    261  O   LYS A  15      41.462  -1.411   3.845  1.00  4.46           O  
ATOM    262  CB  LYS A  15      39.458  -1.209   6.290  1.00  4.46           C  
ATOM    263  CG  LYS A  15      39.052  -0.304   7.432  1.00  4.46           C  
ATOM    264  CD  LYS A  15      38.889  -1.094   8.710  1.00  4.46           C  
ATOM    265  CE  LYS A  15      38.476  -0.213   9.874  1.00  4.46           C  
ATOM    266  NZ  LYS A  15      38.117  -1.026  11.062  1.00  4.46           N  
ATOM    267  H   LYS A  15      37.402  -0.512   4.972  1.00  4.46           H  
ATOM    268  HA  LYS A  15      40.128   0.393   5.069  1.00  4.46           H  
ATOM    269 1HB  LYS A  15      38.746  -2.031   6.233  1.00  4.46           H  
ATOM    270 2HB  LYS A  15      40.429  -1.639   6.532  1.00  4.46           H  
ATOM    271 1HG  LYS A  15      39.807   0.467   7.573  1.00  4.46           H  
ATOM    272 2HG  LYS A  15      38.103   0.172   7.188  1.00  4.46           H  
ATOM    273 1HD  LYS A  15      38.124  -1.858   8.568  1.00  4.46           H  
ATOM    274 2HD  LYS A  15      39.826  -1.590   8.955  1.00  4.46           H  
ATOM    275 1HE  LYS A  15      39.303   0.447  10.131  1.00  4.46           H  
ATOM    276 2HE  LYS A  15      37.616   0.389   9.584  1.00  4.46           H  
ATOM    277 1HZ  LYS A  15      37.838  -0.432  11.820  1.00  4.46           H  
ATOM    278 2HZ  LYS A  15      37.319  -1.631  10.785  1.00  4.46           H  
ATOM    279 3HZ  LYS A  15      38.891  -1.597  11.347  1.00  4.46           H  
ATOM    280  N   GLU A  16      39.456  -2.085   3.098  1.00  3.85           N  
ATOM    281  CA  GLU A  16      40.009  -3.023   2.135  1.00  3.85           C  
ATOM    282  C   GLU A  16      40.552  -2.287   0.920  1.00  3.85           C  
ATOM    283  O   GLU A  16      41.136  -2.893   0.020  1.00  3.85           O  
ATOM    284  CB  GLU A  16      38.940  -4.036   1.704  1.00  3.85           C  
ATOM    285  CG  GLU A  16      38.463  -4.974   2.829  1.00  3.85           C  
ATOM    286  CD  GLU A  16      37.402  -5.974   2.388  1.00  3.85           C  
ATOM    287  OE1 GLU A  16      37.008  -5.941   1.246  1.00  3.85           O  
ATOM    288  OE2 GLU A  16      36.998  -6.779   3.199  1.00  3.85           O  
ATOM    289  H   GLU A  16      38.442  -1.970   3.129  1.00  3.85           H  
ATOM    290  HA  GLU A  16      40.831  -3.560   2.607  1.00  3.85           H  
ATOM    291 1HB  GLU A  16      38.069  -3.501   1.322  1.00  3.85           H  
ATOM    292 2HB  GLU A  16      39.328  -4.650   0.893  1.00  3.85           H  
ATOM    293 1HG  GLU A  16      39.320  -5.517   3.222  1.00  3.85           H  
ATOM    294 2HG  GLU A  16      38.056  -4.357   3.636  1.00  3.85           H  
ATOM    295  N   LEU A  17      40.346  -0.975   0.890  1.00  3.33           N  
ATOM    296  CA  LEU A  17      40.802  -0.148  -0.194  1.00  3.33           C  
ATOM    297  C   LEU A  17      42.082   0.594   0.206  1.00  3.33           C  
ATOM    298  O   LEU A  17      42.774   1.163  -0.641  1.00  3.33           O  
ATOM    299  CB  LEU A  17      39.694   0.854  -0.524  1.00  3.33           C  
ATOM    300  CG  LEU A  17      38.341   0.202  -0.866  1.00  3.33           C  
ATOM    301  CD1 LEU A  17      37.292   1.272  -1.090  1.00  3.33           C  
ATOM    302  CD2 LEU A  17      38.503  -0.674  -2.083  1.00  3.33           C  
ATOM    303  H   LEU A  17      39.854  -0.511   1.652  1.00  3.33           H  
ATOM    304  HA  LEU A  17      41.010  -0.774  -1.060  1.00  3.33           H  
ATOM    305 1HB  LEU A  17      39.552   1.517   0.328  1.00  3.33           H  
ATOM    306 2HB  LEU A  17      40.000   1.439  -1.380  1.00  3.33           H  
ATOM    307  HG  LEU A  17      38.015  -0.410  -0.015  1.00  3.33           H  
ATOM    308 1HD1 LEU A  17      36.335   0.798  -1.308  1.00  3.33           H  
ATOM    309 2HD1 LEU A  17      37.198   1.883  -0.196  1.00  3.33           H  
ATOM    310 3HD1 LEU A  17      37.585   1.890  -1.922  1.00  3.33           H  
ATOM    311 1HD2 LEU A  17      37.550  -1.150  -2.316  1.00  3.33           H  
ATOM    312 2HD2 LEU A  17      38.826  -0.068  -2.930  1.00  3.33           H  
ATOM    313 3HD2 LEU A  17      39.251  -1.443  -1.878  1.00  3.33           H  
ATOM    314  N   LEU A  18      42.439   0.560   1.497  1.00  2.94           N  
ATOM    315  CA  LEU A  18      43.519   1.418   1.993  1.00  2.94           C  
ATOM    316  C   LEU A  18      44.947   0.887   1.839  1.00  2.94           C  
ATOM    317  O   LEU A  18      45.661   0.685   2.828  1.00  2.94           O  
ATOM    318  CB  LEU A  18      43.278   1.744   3.472  1.00  2.94           C  
ATOM    319  CG  LEU A  18      41.980   2.484   3.830  1.00  2.94           C  
ATOM    320  CD1 LEU A  18      41.906   2.670   5.366  1.00  2.94           C  
ATOM    321  CD2 LEU A  18      41.933   3.816   3.110  1.00  2.94           C  
ATOM    322  H   LEU A  18      41.938  -0.023   2.167  1.00  2.94           H  
ATOM    323  HA  LEU A  18      43.468   2.350   1.446  1.00  2.94           H  
ATOM    324 1HB  LEU A  18      43.287   0.811   4.036  1.00  2.94           H  
ATOM    325 2HB  LEU A  18      44.092   2.355   3.805  1.00  2.94           H  
ATOM    326  HG  LEU A  18      41.142   1.891   3.523  1.00  2.94           H  
ATOM    327 1HD1 LEU A  18      40.979   3.175   5.624  1.00  2.94           H  
ATOM    328 2HD1 LEU A  18      41.938   1.699   5.853  1.00  2.94           H  
ATOM    329 3HD1 LEU A  18      42.740   3.260   5.698  1.00  2.94           H  
ATOM    330 1HD2 LEU A  18      41.007   4.332   3.362  1.00  2.94           H  
ATOM    331 2HD2 LEU A  18      42.784   4.429   3.416  1.00  2.94           H  
ATOM    332 3HD2 LEU A  18      41.971   3.644   2.046  1.00  2.94           H  
ATOM    333  N   THR A  19      45.372   0.703   0.590  1.00  2.68           N  
ATOM    334  CA  THR A  19      46.748   0.281   0.299  1.00  2.68           C  
ATOM    335  C   THR A  19      47.495   1.301  -0.555  1.00  2.68           C  
ATOM    336  O   THR A  19      47.086   1.616  -1.671  1.00  2.68           O  
ATOM    337  CB  THR A  19      46.799  -1.093  -0.376  1.00  2.68           C  
ATOM    338  OG1 THR A  19      46.225  -2.072   0.500  1.00  2.68           O  
ATOM    339  CG2 THR A  19      48.240  -1.470  -0.695  1.00  2.68           C  
ATOM    340  H   THR A  19      44.699   0.880  -0.155  1.00  2.68           H  
ATOM    341  HA  THR A  19      47.287   0.202   1.245  1.00  2.68           H  
ATOM    342  HB  THR A  19      46.222  -1.066  -1.301  1.00  2.68           H  
ATOM    343  HG1 THR A  19      46.629  -1.989   1.373  1.00  2.68           H  
ATOM    344 1HG2 THR A  19      48.263  -2.448  -1.174  1.00  2.68           H  
ATOM    345 2HG2 THR A  19      48.673  -0.727  -1.370  1.00  2.68           H  
ATOM    346 3HG2 THR A  19      48.820  -1.502   0.226  1.00  2.68           H  
ATOM    347  N   CYS A  20      48.609   1.781  -0.016  1.00  2.54           N  
ATOM    348  CA  CYS A  20      49.437   2.824  -0.621  1.00  2.54           C  
ATOM    349  C   CYS A  20      50.165   2.326  -1.876  1.00  2.54           C  
ATOM    350  O   CYS A  20      50.840   1.305  -1.820  1.00  2.54           O  
ATOM    351  CB  CYS A  20      50.467   3.306   0.393  1.00  2.54           C  
ATOM    352  SG  CYS A  20      51.522   4.647  -0.185  1.00  2.54           S  
ATOM    353  H   CYS A  20      48.861   1.436   0.898  1.00  2.54           H  
ATOM    354  HA  CYS A  20      48.787   3.663  -0.849  1.00  2.54           H  
ATOM    355 1HB  CYS A  20      49.943   3.655   1.279  1.00  2.54           H  
ATOM    356 2HB  CYS A  20      51.110   2.473   0.688  1.00  2.54           H  
ATOM    357  N   PRO A  21      50.036   3.005  -3.044  1.00  2.48           N  
ATOM    358  CA  PRO A  21      50.715   2.734  -4.321  1.00  2.48           C  
ATOM    359  C   PRO A  21      52.258   2.773  -4.331  1.00  2.48           C  
ATOM    360  O   PRO A  21      52.878   2.242  -5.255  1.00  2.48           O  
ATOM    361  CB  PRO A  21      50.184   3.863  -5.217  1.00  2.48           C  
ATOM    362  CG  PRO A  21      48.861   4.226  -4.633  1.00  2.48           C  
ATOM    363  CD  PRO A  21      49.001   4.025  -3.152  1.00  2.48           C  
ATOM    364  HA  PRO A  21      50.367   1.762  -4.696  1.00  2.48           H  
ATOM    365 1HB  PRO A  21      50.893   4.692  -5.238  1.00  2.48           H  
ATOM    366 2HB  PRO A  21      50.101   3.502  -6.253  1.00  2.48           H  
ATOM    367 1HG  PRO A  21      48.601   5.265  -4.883  1.00  2.48           H  
ATOM    368 2HG  PRO A  21      48.067   3.594  -5.058  1.00  2.48           H  
ATOM    369 1HD  PRO A  21      49.249   4.947  -2.630  1.00  2.48           H  
ATOM    370 2HD  PRO A  21      48.057   3.603  -2.830  1.00  2.48           H  
ATOM    371  N   THR A  22      52.874   3.437  -3.359  1.00  2.48           N  
ATOM    372  CA  THR A  22      54.333   3.558  -3.319  1.00  2.48           C  
ATOM    373  C   THR A  22      55.025   2.280  -2.802  1.00  2.48           C  
ATOM    374  O   THR A  22      54.629   1.764  -1.767  1.00  2.48           O  
ATOM    375  CB  THR A  22      54.745   4.773  -2.474  1.00  2.48           C  
ATOM    376  OG1 THR A  22      54.275   5.950  -3.088  1.00  2.48           O  
ATOM    377  CG2 THR A  22      56.196   4.869  -2.324  1.00  2.48           C  
ATOM    378  H   THR A  22      52.335   3.852  -2.613  1.00  2.48           H  
ATOM    379  HA  THR A  22      54.648   3.790  -4.322  1.00  2.48           H  
ATOM    380  HB  THR A  22      54.297   4.693  -1.485  1.00  2.48           H  
ATOM    381  HG1 THR A  22      54.430   6.696  -2.499  1.00  2.48           H  
ATOM    382 1HG2 THR A  22      56.432   5.741  -1.739  1.00  2.48           H  
ATOM    383 2HG2 THR A  22      56.570   3.983  -1.825  1.00  2.48           H  
ATOM    384 3HG2 THR A  22      56.655   4.959  -3.285  1.00  2.48           H  
ATOM    385  N   PRO A  23      56.066   1.754  -3.491  1.00  2.50           N  
ATOM    386  CA  PRO A  23      56.833   0.581  -3.097  1.00  2.50           C  
ATOM    387  C   PRO A  23      57.453   0.744  -1.719  1.00  2.50           C  
ATOM    388  O   PRO A  23      57.708   1.855  -1.258  1.00  2.50           O  
ATOM    389  CB  PRO A  23      57.917   0.511  -4.178  1.00  2.50           C  
ATOM    390  CG  PRO A  23      57.308   1.189  -5.377  1.00  2.50           C  
ATOM    391  CD  PRO A  23      56.455   2.289  -4.822  1.00  2.50           C  
ATOM    392  HA  PRO A  23      56.182  -0.301  -3.127  1.00  2.50           H  
ATOM    393 1HB  PRO A  23      58.826   1.002  -3.820  1.00  2.50           H  
ATOM    394 2HB  PRO A  23      58.181  -0.537  -4.375  1.00  2.50           H  
ATOM    395 1HG  PRO A  23      58.101   1.567  -6.042  1.00  2.50           H  
ATOM    396 2HG  PRO A  23      56.726   0.465  -5.963  1.00  2.50           H  
ATOM    397 1HD  PRO A  23      57.028   3.217  -4.740  1.00  2.50           H  
ATOM    398 2HD  PRO A  23      55.592   2.364  -5.503  1.00  2.50           H  
ATOM    399  N   GLY A  24      57.624  -0.367  -1.008  1.00  2.53           N  
ATOM    400  CA  GLY A  24      58.232  -0.340   0.326  1.00  2.53           C  
ATOM    401  C   GLY A  24      57.201  -0.012   1.403  1.00  2.53           C  
ATOM    402  O   GLY A  24      56.985  -0.775   2.345  1.00  2.53           O  
ATOM    403  H   GLY A  24      57.356  -1.255  -1.407  1.00  2.53           H  
ATOM    404 1HA  GLY A  24      58.688  -1.308   0.537  1.00  2.53           H  
ATOM    405 2HA  GLY A  24      59.030   0.402   0.346  1.00  2.53           H  
ATOM    406  N   CYS A  25      56.570   1.136   1.247  1.00  2.53           N  
ATOM    407  CA  CYS A  25      55.533   1.608   2.146  1.00  2.53           C  
ATOM    408  C   CYS A  25      54.297   0.713   2.133  1.00  2.53           C  
ATOM    409  O   CYS A  25      53.667   0.528   1.099  1.00  2.53           O  
ATOM    410  CB  CYS A  25      55.096   3.002   1.717  1.00  2.53           C  
ATOM    411  SG  CYS A  25      53.853   3.724   2.711  1.00  2.53           S  
ATOM    412  H   CYS A  25      56.841   1.690   0.436  1.00  2.53           H  
ATOM    413  HA  CYS A  25      55.941   1.644   3.156  1.00  2.53           H  
ATOM    414 1HB  CYS A  25      55.930   3.667   1.730  1.00  2.53           H  
ATOM    415 2HB  CYS A  25      54.724   2.960   0.684  1.00  2.53           H  
ATOM    416  HG  CYS A  25      53.048   2.641   2.727  1.00  2.53           H  
ATOM    417  N   ASP A  26      53.893   0.205   3.301  1.00  2.52           N  
ATOM    418  CA  ASP A  26      52.683  -0.626   3.348  1.00  2.52           C  
ATOM    419  C   ASP A  26      51.435   0.223   3.597  1.00  2.52           C  
ATOM    420  O   ASP A  26      50.328  -0.284   3.756  1.00  2.52           O  
ATOM    421  CB  ASP A  26      52.807  -1.710   4.423  1.00  2.52           C  
ATOM    422  CG  ASP A  26      52.924  -1.172   5.849  1.00  2.52           C  
ATOM    423  OD1 ASP A  26      52.930   0.045   6.034  1.00  2.52           O  
ATOM    424  OD2 ASP A  26      53.020  -1.977   6.746  1.00  2.52           O  
ATOM    425  H   ASP A  26      54.445   0.357   4.133  1.00  2.52           H  
ATOM    426  HA  ASP A  26      52.567  -1.120   2.383  1.00  2.52           H  
ATOM    427 1HB  ASP A  26      51.931  -2.358   4.376  1.00  2.52           H  
ATOM    428 2HB  ASP A  26      53.680  -2.332   4.212  1.00  2.52           H  
ATOM    429  N   GLY A  27      51.643   1.531   3.625  1.00  2.51           N  
ATOM    430  CA  GLY A  27      50.615   2.533   3.834  1.00  2.51           C  
ATOM    431  C   GLY A  27      50.265   2.793   5.295  1.00  2.51           C  
ATOM    432  O   GLY A  27      49.428   3.656   5.558  1.00  2.51           O  
ATOM    433  H   GLY A  27      52.592   1.840   3.490  1.00  2.51           H  
ATOM    434 1HA  GLY A  27      50.937   3.470   3.381  1.00  2.51           H  
ATOM    435 2HA  GLY A  27      49.715   2.227   3.303  1.00  2.51           H  
ATOM    436  N   SER A  28      50.891   2.083   6.255  1.00  2.52           N  
ATOM    437  CA  SER A  28      50.511   2.266   7.661  1.00  2.52           C  
ATOM    438  C   SER A  28      51.071   3.514   8.340  1.00  2.52           C  
ATOM    439  O   SER A  28      50.456   4.045   9.261  1.00  2.52           O  
ATOM    440  CB  SER A  28      50.941   1.064   8.475  1.00  2.52           C  
ATOM    441  OG  SER A  28      52.338   0.983   8.551  1.00  2.52           O  
ATOM    442  H   SER A  28      51.604   1.376   6.022  1.00  2.52           H  
ATOM    443  HA  SER A  28      49.421   2.329   7.703  1.00  2.52           H  
ATOM    444 1HB  SER A  28      50.522   1.140   9.477  1.00  2.52           H  
ATOM    445 2HB  SER A  28      50.549   0.156   8.018  1.00  2.52           H  
ATOM    446  HG  SER A  28      52.632   0.628   7.675  1.00  2.52           H  
ATOM    447  N   GLY A  29      52.192   4.059   7.862  1.00  2.60           N  
ATOM    448  CA  GLY A  29      52.800   5.238   8.508  1.00  2.60           C  
ATOM    449  C   GLY A  29      52.139   6.534   8.042  1.00  2.60           C  
ATOM    450  O   GLY A  29      52.805   7.475   7.616  1.00  2.60           O  
ATOM    451  H   GLY A  29      52.650   3.620   7.080  1.00  2.60           H  
ATOM    452 1HA  GLY A  29      52.705   5.147   9.590  1.00  2.60           H  
ATOM    453 2HA  GLY A  29      53.865   5.267   8.285  1.00  2.60           H  
ATOM    454  N   HIS A  30      50.822   6.541   8.103  1.00  2.76           N  
ATOM    455  CA  HIS A  30      49.979   7.603   7.599  1.00  2.76           C  
ATOM    456  C   HIS A  30      50.211   8.934   8.284  1.00  2.76           C  
ATOM    457  O   HIS A  30      50.182   9.043   9.514  1.00  2.76           O  
ATOM    458  CB  HIS A  30      48.520   7.146   7.655  1.00  2.76           C  
ATOM    459  CG  HIS A  30      47.524   8.081   7.061  1.00  2.76           C  
ATOM    460  ND1 HIS A  30      47.684   8.670   5.833  1.00  2.76           N  
ATOM    461  CD2 HIS A  30      46.319   8.441   7.493  1.00  2.76           C  
ATOM    462  CE1 HIS A  30      46.605   9.381   5.547  1.00  2.76           C  
ATOM    463  NE2 HIS A  30      45.758   9.248   6.533  1.00  2.76           N  
ATOM    464  H   HIS A  30      50.392   5.729   8.537  1.00  2.76           H  
ATOM    465  HA  HIS A  30      50.213   7.757   6.543  1.00  2.76           H  
ATOM    466 1HB  HIS A  30      48.429   6.186   7.132  1.00  2.76           H  
ATOM    467 2HB  HIS A  30      48.237   6.967   8.692  1.00  2.76           H  
ATOM    468  HD2 HIS A  30      45.864   8.124   8.420  1.00  2.76           H  
ATOM    469  HE1 HIS A  30      46.439   9.958   4.635  1.00  2.76           H  
ATOM    470  HE2 HIS A  30      44.813   9.642   6.604  1.00  2.76           H  
ATOM    471  N   ILE A  31      50.425   9.949   7.468  1.00  2.98           N  
ATOM    472  CA  ILE A  31      50.661  11.303   7.922  1.00  2.98           C  
ATOM    473  C   ILE A  31      49.378  11.837   8.555  1.00  2.98           C  
ATOM    474  O   ILE A  31      48.281  11.550   8.072  1.00  2.98           O  
ATOM    475  CB  ILE A  31      51.177  12.157   6.753  1.00  2.98           C  
ATOM    476  CG1 ILE A  31      52.583  11.591   6.315  1.00  2.98           C  
ATOM    477  CG2 ILE A  31      51.265  13.620   7.139  1.00  2.98           C  
ATOM    478  CD1 ILE A  31      53.131  12.145   5.006  1.00  2.98           C  
ATOM    479  H   ILE A  31      50.440   9.764   6.461  1.00  2.98           H  
ATOM    480  HA  ILE A  31      51.435  11.283   8.688  1.00  2.98           H  
ATOM    481  HB  ILE A  31      50.504  12.049   5.921  1.00  2.98           H  
ATOM    482 1HG1 ILE A  31      53.300  11.804   7.104  1.00  2.98           H  
ATOM    483 2HG1 ILE A  31      52.500  10.502   6.209  1.00  2.98           H  
ATOM    484 1HG2 ILE A  31      51.630  14.194   6.290  1.00  2.98           H  
ATOM    485 2HG2 ILE A  31      50.277  13.985   7.424  1.00  2.98           H  
ATOM    486 3HG2 ILE A  31      51.948  13.736   7.977  1.00  2.98           H  
ATOM    487 1HD1 ILE A  31      54.098  11.688   4.797  1.00  2.98           H  
ATOM    488 2HD1 ILE A  31      52.453  11.920   4.194  1.00  2.98           H  
ATOM    489 3HD1 ILE A  31      53.251  13.222   5.087  1.00  2.98           H  
ATOM    490  N   THR A  32      49.499  12.497   9.714  1.00  3.27           N  
ATOM    491  CA  THR A  32      48.375  13.045  10.505  1.00  3.27           C  
ATOM    492  C   THR A  32      47.582  11.964  11.258  1.00  3.27           C  
ATOM    493  O   THR A  32      47.331  12.103  12.456  1.00  3.27           O  
ATOM    494  CB  THR A  32      47.400  13.886   9.649  1.00  3.27           C  
ATOM    495  OG1 THR A  32      48.108  14.992   9.073  1.00  3.27           O  
ATOM    496  CG2 THR A  32      46.273  14.407  10.525  1.00  3.27           C  
ATOM    497  H   THR A  32      50.435  12.652  10.062  1.00  3.27           H  
ATOM    498  HA  THR A  32      48.793  13.714  11.255  1.00  3.27           H  
ATOM    499  HB  THR A  32      46.954  13.296   8.865  1.00  3.27           H  
ATOM    500  HG1 THR A  32      47.499  15.525   8.555  1.00  3.27           H  
ATOM    501 1HG2 THR A  32      45.600  15.009   9.923  1.00  3.27           H  
ATOM    502 2HG2 THR A  32      45.725  13.567  10.957  1.00  3.27           H  
ATOM    503 3HG2 THR A  32      46.686  15.019  11.325  1.00  3.27           H  
ATOM    504  N   GLY A  33      47.199  10.900  10.563  1.00  3.55           N  
ATOM    505  CA  GLY A  33      46.470   9.795  11.179  1.00  3.55           C  
ATOM    506  C   GLY A  33      45.012   9.683  10.755  1.00  3.55           C  
ATOM    507  O   GLY A  33      44.244   8.901  11.319  1.00  3.55           O  
ATOM    508  H   GLY A  33      47.447  10.879   9.578  1.00  3.55           H  
ATOM    509 1HA  GLY A  33      46.985   8.866  10.927  1.00  3.55           H  
ATOM    510 2HA  GLY A  33      46.523   9.890  12.261  1.00  3.55           H  
ATOM    511  N   ASN A  34      44.616  10.418   9.731  1.00  3.76           N  
ATOM    512  CA  ASN A  34      43.237  10.339   9.251  1.00  3.76           C  
ATOM    513  C   ASN A  34      43.032   9.129   8.333  1.00  3.76           C  
ATOM    514  O   ASN A  34      42.952   9.295   7.123  1.00  3.76           O  
ATOM    515  CB  ASN A  34      42.844  11.611   8.529  1.00  3.76           C  
ATOM    516  CG  ASN A  34      42.781  12.809   9.439  1.00  3.76           C  
ATOM    517  OD1 ASN A  34      42.319  12.726  10.582  1.00  3.76           O  
ATOM    518  ND2 ASN A  34      43.230  13.929   8.944  1.00  3.76           N  
ATOM    519  H   ASN A  34      45.277  11.039   9.287  1.00  3.76           H  
ATOM    520  HA  ASN A  34      42.576  10.209  10.109  1.00  3.76           H  
ATOM    521 1HB  ASN A  34      43.570  11.810   7.740  1.00  3.76           H  
ATOM    522 2HB  ASN A  34      41.873  11.473   8.054  1.00  3.76           H  
ATOM    523 1HD2 ASN A  34      43.210  14.763   9.497  1.00  3.76           H  
ATOM    524 2HD2 ASN A  34      43.592  13.957   8.012  1.00  3.76           H  
ATOM    525  N   TYR A  35      43.082   7.936   8.945  1.00  3.82           N  
ATOM    526  CA  TYR A  35      42.961   6.556   8.405  1.00  3.82           C  
ATOM    527  C   TYR A  35      43.933   5.582   9.063  1.00  3.82           C  
ATOM    528  O   TYR A  35      45.041   5.946   9.450  1.00  3.82           O  
ATOM    529  CB  TYR A  35      43.163   6.365   6.882  1.00  3.82           C  
ATOM    530  CG  TYR A  35      42.038   6.736   5.928  1.00  3.82           C  
ATOM    531  CD1 TYR A  35      42.247   7.624   4.884  1.00  3.82           C  
ATOM    532  CD2 TYR A  35      40.793   6.147   6.096  1.00  3.82           C  
ATOM    533  CE1 TYR A  35      41.215   7.921   4.016  1.00  3.82           C  
ATOM    534  CE2 TYR A  35      39.761   6.443   5.231  1.00  3.82           C  
ATOM    535  CZ  TYR A  35      39.968   7.326   4.193  1.00  3.82           C  
ATOM    536  OH  TYR A  35      38.939   7.620   3.326  1.00  3.82           O  
ATOM    537  H   TYR A  35      43.215   8.016   9.954  1.00  3.82           H  
ATOM    538  HA  TYR A  35      41.957   6.200   8.635  1.00  3.82           H  
ATOM    539 1HB  TYR A  35      44.051   6.898   6.563  1.00  3.82           H  
ATOM    540 2HB  TYR A  35      43.369   5.327   6.720  1.00  3.82           H  
ATOM    541  HD1 TYR A  35      43.230   8.083   4.747  1.00  3.82           H  
ATOM    542  HD2 TYR A  35      40.634   5.445   6.912  1.00  3.82           H  
ATOM    543  HE1 TYR A  35      41.381   8.617   3.194  1.00  3.82           H  
ATOM    544  HE2 TYR A  35      38.785   5.975   5.365  1.00  3.82           H  
ATOM    545  HH  TYR A  35      39.247   8.247   2.667  1.00  3.82           H  
ATOM    546  N   ALA A  36      43.541   4.303   9.107  1.00  3.70           N  
ATOM    547  CA  ALA A  36      44.423   3.224   9.571  1.00  3.70           C  
ATOM    548  C   ALA A  36      45.658   3.084   8.672  1.00  3.70           C  
ATOM    549  O   ALA A  36      46.750   2.743   9.127  1.00  3.70           O  
ATOM    550  CB  ALA A  36      43.669   1.909   9.596  1.00  3.70           C  
ATOM    551  H   ALA A  36      42.609   4.066   8.799  1.00  3.70           H  
ATOM    552  HA  ALA A  36      44.762   3.471  10.577  1.00  3.70           H  
ATOM    553 1HB  ALA A  36      44.330   1.123   9.961  1.00  3.70           H  
ATOM    554 2HB  ALA A  36      42.806   1.992  10.255  1.00  3.70           H  
ATOM    555 3HB  ALA A  36      43.338   1.664   8.586  1.00  3.70           H  
ATOM    556  N   SER A  37      45.437   3.313   7.383  1.00  3.44           N  
ATOM    557  CA  SER A  37      46.444   3.225   6.337  1.00  3.44           C  
ATOM    558  C   SER A  37      45.987   4.061   5.143  1.00  3.44           C  
ATOM    559  O   SER A  37      44.807   4.377   5.035  1.00  3.44           O  
ATOM    560  CB  SER A  37      46.710   1.764   6.002  1.00  3.44           C  
ATOM    561  OG  SER A  37      45.570   1.128   5.494  1.00  3.44           O  
ATOM    562  H   SER A  37      44.507   3.585   7.113  1.00  3.44           H  
ATOM    563  HA  SER A  37      47.364   3.661   6.721  1.00  3.44           H  
ATOM    564 1HB  SER A  37      47.515   1.691   5.274  1.00  3.44           H  
ATOM    565 2HB  SER A  37      47.042   1.251   6.900  1.00  3.44           H  
ATOM    566  HG  SER A  37      45.655   1.124   4.509  1.00  3.44           H  
ATOM    567  N   HIS A  38      46.877   4.395   4.216  1.00  3.11           N  
ATOM    568  CA  HIS A  38      46.412   5.249   3.116  1.00  3.11           C  
ATOM    569  C   HIS A  38      46.332   4.571   1.746  1.00  3.11           C  
ATOM    570  O   HIS A  38      47.121   3.687   1.431  1.00  3.11           O  
ATOM    571  CB  HIS A  38      47.284   6.501   3.083  1.00  3.11           C  
ATOM    572  CG  HIS A  38      46.676   7.666   2.361  1.00  3.11           C  
ATOM    573  ND1 HIS A  38      45.383   8.085   2.612  1.00  3.11           N  
ATOM    574  CD2 HIS A  38      47.195   8.569   1.512  1.00  3.11           C  
ATOM    575  CE1 HIS A  38      45.127   9.171   1.916  1.00  3.11           C  
ATOM    576  NE2 HIS A  38      46.198   9.493   1.246  1.00  3.11           N  
ATOM    577  H   HIS A  38      47.852   4.123   4.338  1.00  3.11           H  
ATOM    578  HA  HIS A  38      45.404   5.590   3.340  1.00  3.11           H  
ATOM    579 1HB  HIS A  38      47.520   6.787   4.086  1.00  3.11           H  
ATOM    580 2HB  HIS A  38      48.227   6.267   2.594  1.00  3.11           H  
ATOM    581  HD2 HIS A  38      48.214   8.584   1.124  1.00  3.11           H  
ATOM    582  HE1 HIS A  38      44.187   9.721   1.911  1.00  3.11           H  
ATOM    583  HE2 HIS A  38      46.273  10.328   0.625  1.00  3.11           H  
ATOM    584  N   ARG A  39      45.317   4.995   0.968  1.00  2.79           N  
ATOM    585  CA  ARG A  39      45.018   4.521  -0.404  1.00  2.79           C  
ATOM    586  C   ARG A  39      45.716   5.327  -1.492  1.00  2.79           C  
ATOM    587  O   ARG A  39      46.087   4.820  -2.545  1.00  2.79           O  
ATOM    588  CB  ARG A  39      43.526   4.612  -0.679  1.00  2.79           C  
ATOM    589  CG  ARG A  39      43.090   4.112  -2.033  1.00  2.79           C  
ATOM    590  CD  ARG A  39      41.610   4.116  -2.155  1.00  2.79           C  
ATOM    591  NE  ARG A  39      41.174   3.597  -3.442  1.00  2.79           N  
ATOM    592  CZ  ARG A  39      39.894   3.537  -3.851  1.00  2.79           C  
ATOM    593  NH1 ARG A  39      38.934   3.976  -3.071  1.00  2.79           N  
ATOM    594  NH2 ARG A  39      39.602   3.038  -5.041  1.00  2.79           N  
ATOM    595  H   ARG A  39      44.720   5.711   1.362  1.00  2.79           H  
ATOM    596  HA  ARG A  39      45.335   3.481  -0.485  1.00  2.79           H  
ATOM    597 1HB  ARG A  39      42.983   4.044   0.046  1.00  2.79           H  
ATOM    598 2HB  ARG A  39      43.204   5.648  -0.593  1.00  2.79           H  
ATOM    599 1HG  ARG A  39      43.504   4.758  -2.808  1.00  2.79           H  
ATOM    600 2HG  ARG A  39      43.451   3.094  -2.182  1.00  2.79           H  
ATOM    601 1HD  ARG A  39      41.187   3.493  -1.371  1.00  2.79           H  
ATOM    602 2HD  ARG A  39      41.239   5.132  -2.052  1.00  2.79           H  
ATOM    603  HE  ARG A  39      41.886   3.249  -4.073  1.00  2.79           H  
ATOM    604 1HH1 ARG A  39      39.159   4.357  -2.163  1.00  2.79           H  
ATOM    605 2HH1 ARG A  39      37.973   3.933  -3.378  1.00  2.79           H  
ATOM    606 1HH2 ARG A  39      40.342   2.702  -5.643  1.00  2.79           H  
ATOM    607 2HH2 ARG A  39      38.642   2.993  -5.348  1.00  2.79           H  
ATOM    608  N   SER A  40      45.784   6.617  -1.280  1.00  2.49           N  
ATOM    609  CA  SER A  40      46.414   7.551  -2.190  1.00  2.49           C  
ATOM    610  C   SER A  40      47.837   7.720  -1.749  1.00  2.49           C  
ATOM    611  O   SER A  40      48.273   7.016  -0.851  1.00  2.49           O  
ATOM    612  CB  SER A  40      45.680   8.873  -2.181  1.00  2.49           C  
ATOM    613  OG  SER A  40      46.384   9.863  -2.889  1.00  2.49           O  
ATOM    614  H   SER A  40      45.428   6.977  -0.406  1.00  2.49           H  
ATOM    615  HA  SER A  40      46.406   7.136  -3.199  1.00  2.49           H  
ATOM    616 1HB  SER A  40      44.697   8.740  -2.627  1.00  2.49           H  
ATOM    617 2HB  SER A  40      45.522   9.185  -1.183  1.00  2.49           H  
ATOM    618  HG  SER A  40      46.144   9.732  -3.820  1.00  2.49           H  
ATOM    619  N   LEU A  41      48.579   8.589  -2.419  1.00  2.24           N  
ATOM    620  CA  LEU A  41      49.934   8.878  -1.978  1.00  2.24           C  
ATOM    621  C   LEU A  41      49.926  10.129  -1.121  1.00  2.24           C  
ATOM    622  O   LEU A  41      50.893  10.449  -0.427  1.00  2.24           O  
ATOM    623  CB  LEU A  41      50.902   8.983  -3.150  1.00  2.24           C  
ATOM    624  CG  LEU A  41      51.032   7.703  -3.882  1.00  2.24           C  
ATOM    625  CD1 LEU A  41      52.028   7.821  -5.021  1.00  2.24           C  
ATOM    626  CD2 LEU A  41      51.411   6.725  -2.876  1.00  2.24           C  
ATOM    627  H   LEU A  41      48.149   9.107  -3.170  1.00  2.24           H  
ATOM    628  HA  LEU A  41      50.278   8.058  -1.356  1.00  2.24           H  
ATOM    629 1HB  LEU A  41      50.557   9.752  -3.841  1.00  2.24           H  
ATOM    630 2HB  LEU A  41      51.886   9.259  -2.771  1.00  2.24           H  
ATOM    631  HG  LEU A  41      50.079   7.412  -4.319  1.00  2.24           H  
ATOM    632 1HD1 LEU A  41      52.112   6.859  -5.528  1.00  2.24           H  
ATOM    633 2HD1 LEU A  41      51.685   8.576  -5.726  1.00  2.24           H  
ATOM    634 3HD1 LEU A  41      53.002   8.107  -4.624  1.00  2.24           H  
ATOM    635 1HD2 LEU A  41      51.522   5.762  -3.318  1.00  2.24           H  
ATOM    636 2HD2 LEU A  41      52.326   7.029  -2.414  1.00  2.24           H  
ATOM    637 3HD2 LEU A  41      50.643   6.694  -2.123  1.00  2.24           H  
ATOM    638  N   SER A  42      48.772  10.780  -1.074  1.00  2.05           N  
ATOM    639  CA  SER A  42      48.581  12.017  -0.327  1.00  2.05           C  
ATOM    640  C   SER A  42      48.503  11.778   1.178  1.00  2.05           C  
ATOM    641  O   SER A  42      47.451  11.950   1.795  1.00  2.05           O  
ATOM    642  CB  SER A  42      47.316  12.681  -0.800  1.00  2.05           C  
ATOM    643  OG  SER A  42      46.237  11.787  -0.717  1.00  2.05           O  
ATOM    644  H   SER A  42      47.997  10.438  -1.644  1.00  2.05           H  
ATOM    645  HA  SER A  42      49.428  12.674  -0.527  1.00  2.05           H  
ATOM    646 1HB  SER A  42      47.117  13.554  -0.182  1.00  2.05           H  
ATOM    647 2HB  SER A  42      47.436  13.021  -1.826  1.00  2.05           H  
ATOM    648  HG  SER A  42      46.306  11.220  -1.518  1.00  2.05           H  
ATOM    649  N   GLY A  43      49.633  11.381   1.753  1.00  1.91           N  
ATOM    650  CA  GLY A  43      49.728  11.003   3.155  1.00  1.91           C  
ATOM    651  C   GLY A  43      50.654   9.802   3.395  1.00  1.91           C  
ATOM    652  O   GLY A  43      50.846   9.385   4.542  1.00  1.91           O  
ATOM    653  H   GLY A  43      50.442  11.290   1.148  1.00  1.91           H  
ATOM    654 1HA  GLY A  43      50.082  11.860   3.720  1.00  1.91           H  
ATOM    655 2HA  GLY A  43      48.733  10.771   3.533  1.00  1.91           H  
ATOM    656  N   CYS A  44      51.226   9.217   2.337  1.00  1.84           N  
ATOM    657  CA  CYS A  44      52.152   8.109   2.565  1.00  1.84           C  
ATOM    658  C   CYS A  44      53.517   8.701   2.946  1.00  1.84           C  
ATOM    659  O   CYS A  44      53.941   9.681   2.338  1.00  1.84           O  
ATOM    660  CB  CYS A  44      52.305   7.202   1.337  1.00  1.84           C  
ATOM    661  SG  CYS A  44      50.829   6.277   0.872  1.00  1.84           S  
ATOM    662  H   CYS A  44      51.054   9.560   1.392  1.00  1.84           H  
ATOM    663  HA  CYS A  44      51.742   7.512   3.376  1.00  1.84           H  
ATOM    664 1HB  CYS A  44      52.577   7.810   0.482  1.00  1.84           H  
ATOM    665 2HB  CYS A  44      53.113   6.496   1.491  1.00  1.84           H  
ATOM    666  N   PRO A  45      54.258   8.125   3.900  1.00  1.85           N  
ATOM    667  CA  PRO A  45      55.552   8.607   4.363  1.00  1.85           C  
ATOM    668  C   PRO A  45      56.638   8.630   3.277  1.00  1.85           C  
ATOM    669  O   PRO A  45      57.602   9.387   3.383  1.00  1.85           O  
ATOM    670  CB  PRO A  45      55.889   7.606   5.475  1.00  1.85           C  
ATOM    671  CG  PRO A  45      55.078   6.378   5.152  1.00  1.85           C  
ATOM    672  CD  PRO A  45      53.801   6.912   4.542  1.00  1.85           C  
ATOM    673  HA  PRO A  45      55.420   9.612   4.789  1.00  1.85           H  
ATOM    674 1HB  PRO A  45      56.971   7.410   5.493  1.00  1.85           H  
ATOM    675 2HB  PRO A  45      55.619   8.035   6.454  1.00  1.85           H  
ATOM    676 1HG  PRO A  45      55.643   5.727   4.469  1.00  1.85           H  
ATOM    677 2HG  PRO A  45      54.898   5.797   6.066  1.00  1.85           H  
ATOM    678 1HD  PRO A  45      53.426   6.207   3.834  1.00  1.85           H  
ATOM    679 2HD  PRO A  45      53.059   7.156   5.296  1.00  1.85           H  
ATOM    680  N   LEU A  46      56.475   7.819   2.228  1.00  1.94           N  
ATOM    681  CA  LEU A  46      57.445   7.789   1.135  1.00  1.94           C  
ATOM    682  C   LEU A  46      56.917   8.508  -0.111  1.00  1.94           C  
ATOM    683  O   LEU A  46      57.462   8.350  -1.203  1.00  1.94           O  
ATOM    684  CB  LEU A  46      57.835   6.356   0.758  1.00  1.94           C  
ATOM    685  CG  LEU A  46      58.495   5.502   1.835  1.00  1.94           C  
ATOM    686  CD1 LEU A  46      58.819   4.113   1.246  1.00  1.94           C  
ATOM    687  CD2 LEU A  46      59.738   6.187   2.334  1.00  1.94           C  
ATOM    688  H   LEU A  46      55.675   7.208   2.185  1.00  1.94           H  
ATOM    689  HA  LEU A  46      58.346   8.302   1.462  1.00  1.94           H  
ATOM    690 1HB  LEU A  46      56.933   5.832   0.467  1.00  1.94           H  
ATOM    691 2HB  LEU A  46      58.508   6.398  -0.096  1.00  1.94           H  
ATOM    692  HG  LEU A  46      57.797   5.365   2.662  1.00  1.94           H  
ATOM    693 1HD1 LEU A  46      59.272   3.486   2.012  1.00  1.94           H  
ATOM    694 2HD1 LEU A  46      57.932   3.635   0.878  1.00  1.94           H  
ATOM    695 3HD1 LEU A  46      59.514   4.227   0.422  1.00  1.94           H  
ATOM    696 1HD2 LEU A  46      60.206   5.578   3.109  1.00  1.94           H  
ATOM    697 2HD2 LEU A  46      60.435   6.319   1.505  1.00  1.94           H  
ATOM    698 3HD2 LEU A  46      59.474   7.162   2.750  1.00  1.94           H  
ATOM    699  N   ALA A  47      55.811   9.246   0.040  1.00  2.10           N  
ATOM    700  CA  ALA A  47      55.155   9.966  -1.057  1.00  2.10           C  
ATOM    701  C   ALA A  47      56.016  11.022  -1.735  1.00  2.10           C  
ATOM    702  O   ALA A  47      55.837  11.306  -2.918  1.00  2.10           O  
ATOM    703  CB  ALA A  47      53.911  10.649  -0.553  1.00  2.10           C  
ATOM    704  H   ALA A  47      55.386   9.342   0.963  1.00  2.10           H  
ATOM    705  HA  ALA A  47      54.878   9.227  -1.812  1.00  2.10           H  
ATOM    706 1HB  ALA A  47      53.396  11.142  -1.375  1.00  2.10           H  
ATOM    707 2HB  ALA A  47      53.261   9.915  -0.114  1.00  2.10           H  
ATOM    708 3HB  ALA A  47      54.181  11.388   0.200  1.00  2.10           H  
ATOM    709  N   ASP A  48      56.915  11.652  -0.981  1.00  2.33           N  
ATOM    710  CA  ASP A  48      57.719  12.733  -1.532  1.00  2.33           C  
ATOM    711  C   ASP A  48      58.452  12.240  -2.762  1.00  2.33           C  
ATOM    712  O   ASP A  48      59.008  11.137  -2.772  1.00  2.33           O  
ATOM    713  CB  ASP A  48      58.732  13.286  -0.530  1.00  2.33           C  
ATOM    714  CG  ASP A  48      59.382  14.614  -1.028  1.00  2.33           C  
ATOM    715  OD1 ASP A  48      60.355  14.577  -1.784  1.00  2.33           O  
ATOM    716  OD2 ASP A  48      58.888  15.652  -0.646  1.00  2.33           O  
ATOM    717  H   ASP A  48      57.030  11.373  -0.017  1.00  2.33           H  
ATOM    718  HA  ASP A  48      57.054  13.544  -1.833  1.00  2.33           H  
ATOM    719 1HB  ASP A  48      58.236  13.471   0.425  1.00  2.33           H  
ATOM    720 2HB  ASP A  48      59.515  12.544  -0.355  1.00  2.33           H  
ATOM    721  N   LYS A  49      58.485  13.078  -3.784  1.00  2.60           N  
ATOM    722  CA  LYS A  49      59.113  12.747  -5.050  1.00  2.60           C  
ATOM    723  C   LYS A  49      60.588  12.381  -4.908  1.00  2.60           C  
ATOM    724  O   LYS A  49      61.090  11.535  -5.649  1.00  2.60           O  
ATOM    725  CB  LYS A  49      58.953  13.917  -6.014  1.00  2.60           C  
ATOM    726  CG  LYS A  49      57.513  14.129  -6.474  1.00  2.60           C  
ATOM    727  CD  LYS A  49      57.375  15.329  -7.400  1.00  2.60           C  
ATOM    728  CE  LYS A  49      55.921  15.525  -7.822  1.00  2.60           C  
ATOM    729  NZ  LYS A  49      55.748  16.717  -8.696  1.00  2.60           N  
ATOM    730  H   LYS A  49      58.034  13.978  -3.685  1.00  2.60           H  
ATOM    731  HA  LYS A  49      58.591  11.891  -5.469  1.00  2.60           H  
ATOM    732 1HB  LYS A  49      59.303  14.834  -5.537  1.00  2.60           H  
ATOM    733 2HB  LYS A  49      59.568  13.747  -6.897  1.00  2.60           H  
ATOM    734 1HG  LYS A  49      57.172  13.236  -6.999  1.00  2.60           H  
ATOM    735 2HG  LYS A  49      56.878  14.277  -5.601  1.00  2.60           H  
ATOM    736 1HD  LYS A  49      57.716  16.228  -6.882  1.00  2.60           H  
ATOM    737 2HD  LYS A  49      57.991  15.183  -8.287  1.00  2.60           H  
ATOM    738 1HE  LYS A  49      55.586  14.640  -8.360  1.00  2.60           H  
ATOM    739 2HE  LYS A  49      55.307  15.650  -6.930  1.00  2.60           H  
ATOM    740 1HZ  LYS A  49      54.774  16.809  -8.949  1.00  2.60           H  
ATOM    741 2HZ  LYS A  49      56.045  17.545  -8.199  1.00  2.60           H  
ATOM    742 3HZ  LYS A  49      56.303  16.608  -9.531  1.00  2.60           H  
ATOM    743  N   SER A  50      61.288  12.957  -3.920  1.00  2.88           N  
ATOM    744  CA  SER A  50      62.706  12.658  -3.758  1.00  2.88           C  
ATOM    745  C   SER A  50      62.952  11.217  -3.313  1.00  2.88           C  
ATOM    746  O   SER A  50      64.085  10.736  -3.372  1.00  2.88           O  
ATOM    747  CB  SER A  50      63.348  13.625  -2.783  1.00  2.88           C  
ATOM    748  OG  SER A  50      62.854  13.449  -1.489  1.00  2.88           O  
ATOM    749  H   SER A  50      60.845  13.610  -3.261  1.00  2.88           H  
ATOM    750  HA  SER A  50      63.187  12.795  -4.726  1.00  2.88           H  
ATOM    751 1HB  SER A  50      64.426  13.475  -2.789  1.00  2.88           H  
ATOM    752 2HB  SER A  50      63.155  14.646  -3.107  1.00  2.88           H  
ATOM    753  HG  SER A  50      61.932  13.799  -1.516  1.00  2.88           H  
ATOM    754  N   LEU A  51      61.907  10.542  -2.833  1.00  3.15           N  
ATOM    755  CA  LEU A  51      61.997   9.162  -2.408  1.00  3.15           C  
ATOM    756  C   LEU A  51      61.318   8.282  -3.449  1.00  3.15           C  
ATOM    757  O   LEU A  51      61.830   7.241  -3.850  1.00  3.15           O  
ATOM    758  CB  LEU A  51      61.302   9.004  -1.058  1.00  3.15           C  
ATOM    759  CG  LEU A  51      61.893   9.858   0.064  1.00  3.15           C  
ATOM    760  CD1 LEU A  51      61.063   9.692   1.319  1.00  3.15           C  
ATOM    761  CD2 LEU A  51      63.336   9.449   0.292  1.00  3.15           C  
ATOM    762  H   LEU A  51      60.994  10.992  -2.794  1.00  3.15           H  
ATOM    763  HA  LEU A  51      63.044   8.877  -2.327  1.00  3.15           H  
ATOM    764 1HB  LEU A  51      60.246   9.285  -1.173  1.00  3.15           H  
ATOM    765 2HB  LEU A  51      61.347   7.959  -0.756  1.00  3.15           H  
ATOM    766  HG  LEU A  51      61.857  10.912  -0.226  1.00  3.15           H  
ATOM    767 1HD1 LEU A  51      61.476  10.312   2.115  1.00  3.15           H  
ATOM    768 2HD1 LEU A  51      60.036  10.000   1.118  1.00  3.15           H  
ATOM    769 3HD1 LEU A  51      61.080   8.658   1.625  1.00  3.15           H  
ATOM    770 1HD2 LEU A  51      63.766  10.063   1.085  1.00  3.15           H  
ATOM    771 2HD2 LEU A  51      63.378   8.400   0.584  1.00  3.15           H  
ATOM    772 3HD2 LEU A  51      63.908   9.594  -0.629  1.00  3.15           H  
ATOM    773  N   ARG A  52      60.164   8.736  -3.932  1.00  3.40           N  
ATOM    774  CA  ARG A  52      59.367   7.975  -4.889  1.00  3.40           C  
ATOM    775  C   ARG A  52      60.165   7.713  -6.174  1.00  3.40           C  
ATOM    776  O   ARG A  52      60.119   6.619  -6.745  1.00  3.40           O  
ATOM    777  CB  ARG A  52      58.091   8.739  -5.205  1.00  3.40           C  
ATOM    778  CG  ARG A  52      57.100   8.048  -6.123  1.00  3.40           C  
ATOM    779  CD  ARG A  52      56.538   6.861  -5.434  1.00  3.40           C  
ATOM    780  NE  ARG A  52      55.566   6.120  -6.233  1.00  3.40           N  
ATOM    781  CZ  ARG A  52      55.866   5.168  -7.138  1.00  3.40           C  
ATOM    782  NH1 ARG A  52      57.120   4.848  -7.374  1.00  3.40           N  
ATOM    783  NH2 ARG A  52      54.895   4.552  -7.792  1.00  3.40           N  
ATOM    784  H   ARG A  52      59.795   9.620  -3.589  1.00  3.40           H  
ATOM    785  HA  ARG A  52      59.098   7.024  -4.438  1.00  3.40           H  
ATOM    786 1HB  ARG A  52      57.579   8.992  -4.269  1.00  3.40           H  
ATOM    787 2HB  ARG A  52      58.360   9.668  -5.684  1.00  3.40           H  
ATOM    788 1HG  ARG A  52      56.286   8.731  -6.360  1.00  3.40           H  
ATOM    789 2HG  ARG A  52      57.599   7.731  -7.040  1.00  3.40           H  
ATOM    790 1HD  ARG A  52      57.354   6.186  -5.185  1.00  3.40           H  
ATOM    791 2HD  ARG A  52      56.048   7.189  -4.519  1.00  3.40           H  
ATOM    792  HE  ARG A  52      54.587   6.331  -6.083  1.00  3.40           H  
ATOM    793 1HH1 ARG A  52      57.863   5.319  -6.876  1.00  3.40           H  
ATOM    794 2HH1 ARG A  52      57.339   4.133  -8.055  1.00  3.40           H  
ATOM    795 1HH2 ARG A  52      53.930   4.793  -7.609  1.00  3.40           H  
ATOM    796 2HH2 ARG A  52      55.115   3.838  -8.472  1.00  3.40           H  
ATOM    797  N   ASN A  53      60.990   8.691  -6.570  1.00  3.62           N  
ATOM    798  CA  ASN A  53      61.808   8.614  -7.778  1.00  3.62           C  
ATOM    799  C   ASN A  53      62.950   7.602  -7.648  1.00  3.62           C  
ATOM    800  O   ASN A  53      63.611   7.262  -8.637  1.00  3.62           O  
ATOM    801  CB  ASN A  53      62.363   9.984  -8.130  1.00  3.62           C  
ATOM    802  CG  ASN A  53      61.303  10.936  -8.668  1.00  3.62           C  
ATOM    803  OD1 ASN A  53      60.224  10.519  -9.115  1.00  3.62           O  
ATOM    804  ND2 ASN A  53      61.604  12.214  -8.645  1.00  3.62           N  
ATOM    805  H   ASN A  53      61.010   9.572  -6.054  1.00  3.62           H  
ATOM    806  HA  ASN A  53      61.171   8.280  -8.597  1.00  3.62           H  
ATOM    807 1HB  ASN A  53      62.816  10.426  -7.238  1.00  3.62           H  
ATOM    808 2HB  ASN A  53      63.151   9.876  -8.873  1.00  3.62           H  
ATOM    809 1HD2 ASN A  53      60.951  12.887  -8.989  1.00  3.62           H  
ATOM    810 2HD2 ASN A  53      62.484  12.512  -8.280  1.00  3.62           H  
ATOM    811  N   LEU A  54      63.181   7.095  -6.448  1.00  3.80           N  
ATOM    812  CA  LEU A  54      64.228   6.131  -6.243  1.00  3.80           C  
ATOM    813  C   LEU A  54      63.713   4.699  -6.329  1.00  3.80           C  
ATOM    814  O   LEU A  54      64.503   3.768  -6.225  1.00  3.80           O  
ATOM    815  CB  LEU A  54      64.864   6.363  -4.873  1.00  3.80           C  
ATOM    816  CG  LEU A  54      65.479   7.734  -4.712  1.00  3.80           C  
ATOM    817  CD1 LEU A  54      66.010   7.898  -3.297  1.00  3.80           C  
ATOM    818  CD2 LEU A  54      66.569   7.907  -5.761  1.00  3.80           C  
ATOM    819  H   LEU A  54      62.617   7.359  -5.643  1.00  3.80           H  
ATOM    820  HA  LEU A  54      64.982   6.283  -7.007  1.00  3.80           H  
ATOM    821 1HB  LEU A  54      64.106   6.236  -4.103  1.00  3.80           H  
ATOM    822 2HB  LEU A  54      65.646   5.619  -4.718  1.00  3.80           H  
ATOM    823  HG  LEU A  54      64.706   8.497  -4.863  1.00  3.80           H  
ATOM    824 1HD1 LEU A  54      66.433   8.899  -3.187  1.00  3.80           H  
ATOM    825 2HD1 LEU A  54      65.194   7.773  -2.587  1.00  3.80           H  
ATOM    826 3HD1 LEU A  54      66.778   7.155  -3.105  1.00  3.80           H  
ATOM    827 1HD2 LEU A  54      67.010   8.900  -5.666  1.00  3.80           H  
ATOM    828 2HD2 LEU A  54      67.342   7.152  -5.615  1.00  3.80           H  
ATOM    829 3HD2 LEU A  54      66.135   7.795  -6.757  1.00  3.80           H  
ATOM    830  N   MET A  55      62.399   4.510  -6.482  1.00  3.94           N  
ATOM    831  CA  MET A  55      61.810   3.178  -6.437  1.00  3.94           C  
ATOM    832  C   MET A  55      61.024   2.497  -7.613  1.00  3.94           C  
ATOM    833  O   MET A  55      60.408   1.465  -7.317  1.00  3.94           O  
ATOM    834  CB  MET A  55      60.889   3.180  -5.222  1.00  3.94           C  
ATOM    835  CG  MET A  55      61.611   3.368  -3.883  1.00  3.94           C  
ATOM    836  SD  MET A  55      60.508   3.237  -2.472  1.00  3.94           S  
ATOM    837  CE  MET A  55      59.615   4.764  -2.627  1.00  3.94           C  
ATOM    838  H   MET A  55      61.772   5.309  -6.592  1.00  3.94           H  
ATOM    839  HA  MET A  55      62.631   2.499  -6.218  1.00  3.94           H  
ATOM    840 1HB  MET A  55      60.160   3.987  -5.322  1.00  3.94           H  
ATOM    841 2HB  MET A  55      60.347   2.247  -5.182  1.00  3.94           H  
ATOM    842 1HG  MET A  55      62.399   2.624  -3.785  1.00  3.94           H  
ATOM    843 2HG  MET A  55      62.069   4.360  -3.859  1.00  3.94           H  
ATOM    844 1HE  MET A  55      58.900   4.833  -1.831  1.00  3.94           H  
ATOM    845 2HE  MET A  55      60.306   5.598  -2.560  1.00  3.94           H  
ATOM    846 3HE  MET A  55      59.105   4.786  -3.585  1.00  3.94           H  
ATOM    847  N   ALA A  56      60.995   2.887  -8.931  1.00  4.03           N  
ATOM    848  CA  ALA A  56      61.655   3.855  -9.832  1.00  4.03           C  
ATOM    849  C   ALA A  56      63.126   3.483  -9.972  1.00  4.03           C  
ATOM    850  O   ALA A  56      63.377   2.392 -10.476  1.00  4.03           O  
ATOM    851  CB  ALA A  56      61.397   5.285  -9.456  1.00  4.03           C  
ATOM    852  H   ALA A  56      60.417   2.253  -9.452  1.00  4.03           H  
ATOM    853  HA  ALA A  56      61.213   3.732 -10.820  1.00  4.03           H  
ATOM    854 1HB  ALA A  56      61.864   5.941 -10.193  1.00  4.03           H  
ATOM    855 2HB  ALA A  56      60.325   5.469  -9.438  1.00  4.03           H  
ATOM    856 3HB  ALA A  56      61.766   5.495  -8.568  1.00  4.03           H  
ATOM    857  N   ALA A  57      64.108   4.267  -9.517  1.00  4.05           N  
ATOM    858  CA  ALA A  57      65.499   3.815  -9.750  1.00  4.05           C  
ATOM    859  C   ALA A  57      65.749   2.364  -9.273  1.00  4.05           C  
ATOM    860  O   ALA A  57      66.529   1.635  -9.892  1.00  4.05           O  
ATOM    861  CB  ALA A  57      66.488   4.733  -9.064  1.00  4.05           C  
ATOM    862  H   ALA A  57      63.927   5.180  -9.094  1.00  4.05           H  
ATOM    863  HA  ALA A  57      65.681   3.858 -10.822  1.00  4.05           H  
ATOM    864 1HB  ALA A  57      67.504   4.405  -9.292  1.00  4.05           H  
ATOM    865 2HB  ALA A  57      66.344   5.755  -9.419  1.00  4.05           H  
ATOM    866 3HB  ALA A  57      66.334   4.692  -7.995  1.00  4.05           H  
ATOM    867  N   HIS A  58      65.104   1.944  -8.181  1.00  3.96           N  
ATOM    868  CA  HIS A  58      65.274   0.591  -7.680  1.00  3.96           C  
ATOM    869  C   HIS A  58      64.090  -0.370  -7.967  1.00  3.96           C  
ATOM    870  O   HIS A  58      63.991  -1.414  -7.315  1.00  3.96           O  
ATOM    871  CB  HIS A  58      65.533   0.621  -6.170  1.00  3.96           C  
ATOM    872  CG  HIS A  58      66.806   1.339  -5.790  1.00  3.96           C  
ATOM    873  ND1 HIS A  58      66.867   2.707  -5.654  1.00  3.96           N  
ATOM    874  CD2 HIS A  58      68.051   0.880  -5.523  1.00  3.96           C  
ATOM    875  CE1 HIS A  58      68.087   3.065  -5.318  1.00  3.96           C  
ATOM    876  NE2 HIS A  58      68.833   1.975  -5.228  1.00  3.96           N  
ATOM    877  H   HIS A  58      64.526   2.591  -7.659  1.00  3.96           H  
ATOM    878  HA  HIS A  58      66.153   0.154  -8.148  1.00  3.96           H  
ATOM    879 1HB  HIS A  58      64.699   1.120  -5.672  1.00  3.96           H  
ATOM    880 2HB  HIS A  58      65.582  -0.396  -5.787  1.00  3.96           H  
ATOM    881  HD1 HIS A  58      66.089   3.342  -5.782  1.00  3.96           H  
ATOM    882  HD2 HIS A  58      68.482  -0.121  -5.505  1.00  3.96           H  
ATOM    883  HE1 HIS A  58      68.332   4.116  -5.165  1.00  3.96           H  
ATOM    884  N   SER A  59      63.182  -0.054  -8.911  1.00  3.78           N  
ATOM    885  CA  SER A  59      62.110  -1.026  -9.206  1.00  3.78           C  
ATOM    886  C   SER A  59      62.686  -2.319  -9.769  1.00  3.78           C  
ATOM    887  O   SER A  59      63.625  -2.302 -10.566  1.00  3.78           O  
ATOM    888  CB  SER A  59      61.032  -0.545 -10.191  1.00  3.78           C  
ATOM    889  OG  SER A  59      60.171   0.460  -9.685  1.00  3.78           O  
ATOM    890  H   SER A  59      63.262   0.816  -9.438  1.00  3.78           H  
ATOM    891  HA  SER A  59      61.604  -1.262  -8.267  1.00  3.78           H  
ATOM    892 1HB  SER A  59      61.517  -0.180 -11.097  1.00  3.78           H  
ATOM    893 2HB  SER A  59      60.435  -1.405 -10.479  1.00  3.78           H  
ATOM    894  HG  SER A  59      60.194   0.406  -8.697  1.00  3.78           H  
ATOM    895  N   ALA A  60      62.052  -3.442  -9.445  1.00  3.54           N  
ATOM    896  CA  ALA A  60      62.469  -4.764  -9.930  1.00  3.54           C  
ATOM    897  C   ALA A  60      62.491  -4.874 -11.458  1.00  3.54           C  
ATOM    898  O   ALA A  60      63.280  -5.629 -12.023  1.00  3.54           O  
ATOM    899  CB  ALA A  60      61.544  -5.828  -9.376  1.00  3.54           C  
ATOM    900  H   ALA A  60      61.277  -3.383  -8.798  1.00  3.54           H  
ATOM    901  HA  ALA A  60      63.484  -4.945  -9.567  1.00  3.54           H  
ATOM    902 1HB  ALA A  60      61.882  -6.810  -9.707  1.00  3.54           H  
ATOM    903 2HB  ALA A  60      61.552  -5.788  -8.287  1.00  3.54           H  
ATOM    904 3HB  ALA A  60      60.531  -5.654  -9.741  1.00  3.54           H  
ATOM    905  N   ASP A  61      61.605  -4.134 -12.118  1.00  3.29           N  
ATOM    906  CA  ASP A  61      61.478  -4.165 -13.570  1.00  3.29           C  
ATOM    907  C   ASP A  61      62.442  -3.220 -14.292  1.00  3.29           C  
ATOM    908  O   ASP A  61      62.516  -3.214 -15.526  1.00  3.29           O  
ATOM    909  CB  ASP A  61      60.041  -3.827 -13.954  1.00  3.29           C  
ATOM    910  CG  ASP A  61      59.064  -4.920 -13.535  1.00  3.29           C  
ATOM    911  OD1 ASP A  61      59.475  -6.055 -13.415  1.00  3.29           O  
ATOM    912  OD2 ASP A  61      57.924  -4.609 -13.314  1.00  3.29           O  
ATOM    913  H   ASP A  61      60.997  -3.531 -11.590  1.00  3.29           H  
ATOM    914  HA  ASP A  61      61.692  -5.179 -13.905  1.00  3.29           H  
ATOM    915 1HB  ASP A  61      59.753  -2.890 -13.480  1.00  3.29           H  
ATOM    916 2HB  ASP A  61      59.971  -3.686 -15.035  1.00  3.29           H  
ATOM    917  N   LEU A  62      63.190  -2.405 -13.555  1.00  3.10           N  
ATOM    918  CA  LEU A  62      64.087  -1.466 -14.215  1.00  3.10           C  
ATOM    919  C   LEU A  62      65.381  -2.202 -14.555  1.00  3.10           C  
ATOM    920  O   LEU A  62      66.386  -2.091 -13.844  1.00  3.10           O  
ATOM    921  CB  LEU A  62      64.330  -0.251 -13.305  1.00  3.10           C  
ATOM    922  CG  LEU A  62      64.969   0.944 -13.969  1.00  3.10           C  
ATOM    923  CD1 LEU A  62      64.733   2.166 -13.160  1.00  3.10           C  
ATOM    924  CD2 LEU A  62      66.409   0.694 -14.091  1.00  3.10           C  
ATOM    925  H   LEU A  62      63.169  -2.436 -12.536  1.00  3.10           H  
ATOM    926  HA  LEU A  62      63.630  -1.124 -15.144  1.00  3.10           H  
ATOM    927 1HB  LEU A  62      63.376   0.071 -12.893  1.00  3.10           H  
ATOM    928 2HB  LEU A  62      64.968  -0.557 -12.470  1.00  3.10           H  
ATOM    929  HG  LEU A  62      64.529   1.093 -14.933  1.00  3.10           H  
ATOM    930 1HD1 LEU A  62      65.201   3.024 -13.639  1.00  3.10           H  
ATOM    931 2HD1 LEU A  62      63.665   2.340 -13.056  1.00  3.10           H  
ATOM    932 3HD1 LEU A  62      65.175   2.006 -12.184  1.00  3.10           H  
ATOM    933 1HD2 LEU A  62      66.896   1.539 -14.569  1.00  3.10           H  
ATOM    934 2HD2 LEU A  62      66.822   0.560 -13.101  1.00  3.10           H  
ATOM    935 3HD2 LEU A  62      66.556  -0.204 -14.673  1.00  3.10           H  
ATOM    936  N   LYS A  63      65.331  -2.973 -15.644  1.00  3.00           N  
ATOM    937  CA  LYS A  63      66.417  -3.886 -15.992  1.00  3.00           C  
ATOM    938  C   LYS A  63      66.777  -4.028 -17.483  1.00  3.00           C  
ATOM    939  O   LYS A  63      66.025  -3.636 -18.393  1.00  3.00           O  
ATOM    940  CB  LYS A  63      66.076  -5.261 -15.414  1.00  3.00           C  
ATOM    941  CG  LYS A  63      64.813  -5.877 -16.003  1.00  3.00           C  
ATOM    942  CD  LYS A  63      64.442  -7.185 -15.326  1.00  3.00           C  
ATOM    943  CE  LYS A  63      63.180  -7.775 -15.949  1.00  3.00           C  
ATOM    944  NZ  LYS A  63      62.780  -9.057 -15.304  1.00  3.00           N  
ATOM    945  H   LYS A  63      64.446  -2.988 -16.149  1.00  3.00           H  
ATOM    946  HA  LYS A  63      67.316  -3.525 -15.492  1.00  3.00           H  
ATOM    947 1HB  LYS A  63      66.899  -5.951 -15.581  1.00  3.00           H  
ATOM    948 2HB  LYS A  63      65.927  -5.175 -14.334  1.00  3.00           H  
ATOM    949 1HG  LYS A  63      63.986  -5.189 -15.892  1.00  3.00           H  
ATOM    950 2HG  LYS A  63      64.966  -6.060 -17.066  1.00  3.00           H  
ATOM    951 1HD  LYS A  63      65.261  -7.898 -15.417  1.00  3.00           H  
ATOM    952 2HD  LYS A  63      64.250  -6.999 -14.264  1.00  3.00           H  
ATOM    953 1HE  LYS A  63      62.364  -7.057 -15.839  1.00  3.00           H  
ATOM    954 2HE  LYS A  63      63.356  -7.953 -17.009  1.00  3.00           H  
ATOM    955 1HZ  LYS A  63      61.939  -9.405 -15.743  1.00  3.00           H  
ATOM    956 2HZ  LYS A  63      63.521  -9.736 -15.404  1.00  3.00           H  
ATOM    957 3HZ  LYS A  63      62.601  -8.892 -14.320  1.00  3.00           H  
ATOM    958  N   CYS A  64      67.962  -4.616 -17.680  1.00  2.95           N  
ATOM    959  CA  CYS A  64      68.589  -4.936 -18.958  1.00  2.95           C  
ATOM    960  C   CYS A  64      68.066  -6.208 -19.632  1.00  2.95           C  
ATOM    961  O   CYS A  64      68.324  -7.314 -19.155  1.00  2.95           O  
ATOM    962  CB  CYS A  64      70.090  -5.112 -18.739  1.00  2.95           C  
ATOM    963  SG  CYS A  64      70.952  -5.831 -20.156  1.00  2.95           S  
ATOM    964  H   CYS A  64      68.474  -4.843 -16.840  1.00  2.95           H  
ATOM    965  HA  CYS A  64      68.446  -4.077 -19.603  1.00  2.95           H  
ATOM    966 1HB  CYS A  64      70.537  -4.137 -18.537  1.00  2.95           H  
ATOM    967 2HB  CYS A  64      70.260  -5.732 -17.870  1.00  2.95           H  
ATOM    968  N   PRO A  65      67.424  -6.120 -20.824  1.00  2.94           N  
ATOM    969  CA  PRO A  65      66.863  -7.220 -21.594  1.00  2.94           C  
ATOM    970  C   PRO A  65      67.878  -7.993 -22.441  1.00  2.94           C  
ATOM    971  O   PRO A  65      67.725  -8.092 -23.662  1.00  2.94           O  
ATOM    972  CB  PRO A  65      65.851  -6.496 -22.481  1.00  2.94           C  
ATOM    973  CG  PRO A  65      66.475  -5.167 -22.727  1.00  2.94           C  
ATOM    974  CD  PRO A  65      67.166  -4.817 -21.426  1.00  2.94           C  
ATOM    975  HA  PRO A  65      66.347  -7.905 -20.901  1.00  2.94           H  
ATOM    976 1HB  PRO A  65      65.691  -7.068 -23.407  1.00  2.94           H  
ATOM    977 2HB  PRO A  65      64.883  -6.429 -21.969  1.00  2.94           H  
ATOM    978 1HG  PRO A  65      67.177  -5.234 -23.570  1.00  2.94           H  
ATOM    979 2HG  PRO A  65      65.710  -4.430 -23.007  1.00  2.94           H  
ATOM    980 1HD  PRO A  65      68.081  -4.312 -21.662  1.00  2.94           H  
ATOM    981 2HD  PRO A  65      66.505  -4.224 -20.787  1.00  2.94           H  
ATOM    982  N   THR A  66      68.902  -8.527 -21.802  1.00  2.92           N  
ATOM    983  CA  THR A  66      69.913  -9.331 -22.490  1.00  2.92           C  
ATOM    984  C   THR A  66      70.184 -10.602 -21.665  1.00  2.92           C  
ATOM    985  O   THR A  66      70.251 -10.517 -20.441  1.00  2.92           O  
ATOM    986  CB  THR A  66      71.188  -8.490 -22.757  1.00  2.92           C  
ATOM    987  OG1 THR A  66      70.844  -7.409 -23.592  1.00  2.92           O  
ATOM    988  CG2 THR A  66      72.306  -9.244 -23.394  1.00  2.92           C  
ATOM    989  H   THR A  66      68.949  -8.377 -20.791  1.00  2.92           H  
ATOM    990  HA  THR A  66      69.514  -9.588 -23.463  1.00  2.92           H  
ATOM    991  HB  THR A  66      71.540  -8.120 -21.846  1.00  2.92           H  
ATOM    992  HG1 THR A  66      70.169  -7.694 -24.227  1.00  2.92           H  
ATOM    993 1HG2 THR A  66      73.153  -8.568 -23.531  1.00  2.92           H  
ATOM    994 2HG2 THR A  66      72.600 -10.054 -22.767  1.00  2.92           H  
ATOM    995 3HG2 THR A  66      71.992  -9.618 -24.356  1.00  2.92           H  
ATOM    996  N   PRO A  67      70.335 -11.797 -22.275  1.00  2.89           N  
ATOM    997  CA  PRO A  67      70.670 -13.060 -21.619  1.00  2.89           C  
ATOM    998  C   PRO A  67      71.871 -13.002 -20.672  1.00  2.89           C  
ATOM    999  O   PRO A  67      71.936 -13.752 -19.702  1.00  2.89           O  
ATOM   1000  CB  PRO A  67      70.957 -13.966 -22.815  1.00  2.89           C  
ATOM   1001  CG  PRO A  67      70.067 -13.436 -23.910  1.00  2.89           C  
ATOM   1002  CD  PRO A  67      70.072 -11.947 -23.737  1.00  2.89           C  
ATOM   1003  HA  PRO A  67      69.782 -13.414 -21.075  1.00  2.89           H  
ATOM   1004 1HB  PRO A  67      72.026 -13.923 -23.071  1.00  2.89           H  
ATOM   1005 2HB  PRO A  67      70.732 -15.010 -22.555  1.00  2.89           H  
ATOM   1006 1HG  PRO A  67      70.456 -13.747 -24.891  1.00  2.89           H  
ATOM   1007 2HG  PRO A  67      69.058 -13.866 -23.820  1.00  2.89           H  
ATOM   1008 1HD  PRO A  67      70.856 -11.516 -24.348  1.00  2.89           H  
ATOM   1009 2HD  PRO A  67      69.068 -11.587 -24.008  1.00  2.89           H  
ATOM   1010  N   GLY A  68      72.830 -12.122 -20.958  1.00  2.84           N  
ATOM   1011  CA  GLY A  68      74.018 -11.994 -20.123  1.00  2.84           C  
ATOM   1012  C   GLY A  68      73.848 -11.011 -18.955  1.00  2.84           C  
ATOM   1013  O   GLY A  68      74.797 -10.790 -18.194  1.00  2.84           O  
ATOM   1014  H   GLY A  68      72.744 -11.532 -21.763  1.00  2.84           H  
ATOM   1015 1HA  GLY A  68      74.286 -12.975 -19.731  1.00  2.84           H  
ATOM   1016 2HA  GLY A  68      74.851 -11.670 -20.746  1.00  2.84           H  
ATOM   1017  N   CYS A  69      72.668 -10.402 -18.825  1.00  2.78           N  
ATOM   1018  CA  CYS A  69      72.423  -9.415 -17.783  1.00  2.78           C  
ATOM   1019  C   CYS A  69      71.822  -9.922 -16.488  1.00  2.78           C  
ATOM   1020  O   CYS A  69      71.239 -11.002 -16.397  1.00  2.78           O  
ATOM   1021  CB  CYS A  69      71.565  -8.262 -18.277  1.00  2.78           C  
ATOM   1022  SG  CYS A  69      72.405  -7.157 -19.428  1.00  2.78           S  
ATOM   1023  H   CYS A  69      71.899 -10.617 -19.460  1.00  2.78           H  
ATOM   1024  HA  CYS A  69      73.383  -8.980 -17.534  1.00  2.78           H  
ATOM   1025 1HB  CYS A  69      70.678  -8.653 -18.773  1.00  2.78           H  
ATOM   1026 2HB  CYS A  69      71.230  -7.687 -17.428  1.00  2.78           H  
ATOM   1027  N   ASP A  70      72.001  -9.086 -15.477  1.00  2.73           N  
ATOM   1028  CA  ASP A  70      71.515  -9.240 -14.119  1.00  2.73           C  
ATOM   1029  C   ASP A  70      71.172  -7.818 -13.669  1.00  2.73           C  
ATOM   1030  O   ASP A  70      72.051  -6.950 -13.654  1.00  2.73           O  
ATOM   1031  CB  ASP A  70      72.580  -9.888 -13.221  1.00  2.73           C  
ATOM   1032  CG  ASP A  70      72.081 -10.256 -11.802  1.00  2.73           C  
ATOM   1033  OD1 ASP A  70      70.990  -9.878 -11.449  1.00  2.73           O  
ATOM   1034  OD2 ASP A  70      72.806 -10.923 -11.098  1.00  2.73           O  
ATOM   1035  H   ASP A  70      72.519  -8.242 -15.675  1.00  2.73           H  
ATOM   1036  HA  ASP A  70      70.609  -9.850 -14.116  1.00  2.73           H  
ATOM   1037 1HB  ASP A  70      72.946 -10.797 -13.702  1.00  2.73           H  
ATOM   1038 2HB  ASP A  70      73.427  -9.209 -13.120  1.00  2.73           H  
ATOM   1039  N   GLY A  71      69.890  -7.536 -13.398  1.00  2.72           N  
ATOM   1040  CA  GLY A  71      69.408  -6.170 -13.083  1.00  2.72           C  
ATOM   1041  C   GLY A  71      69.940  -5.624 -11.749  1.00  2.72           C  
ATOM   1042  O   GLY A  71      69.200  -5.445 -10.778  1.00  2.72           O  
ATOM   1043  H   GLY A  71      69.231  -8.304 -13.393  1.00  2.72           H  
ATOM   1044 1HA  GLY A  71      69.697  -5.491 -13.887  1.00  2.72           H  
ATOM   1045 2HA  GLY A  71      68.319  -6.175 -13.057  1.00  2.72           H  
ATOM   1046  N   SER A  72      71.243  -5.376 -11.746  1.00  2.77           N  
ATOM   1047  CA  SER A  72      72.044  -4.927 -10.629  1.00  2.77           C  
ATOM   1048  C   SER A  72      72.518  -3.470 -10.777  1.00  2.77           C  
ATOM   1049  O   SER A  72      71.874  -2.553 -10.274  1.00  2.77           O  
ATOM   1050  CB  SER A  72      73.226  -5.883 -10.482  1.00  2.77           C  
ATOM   1051  OG  SER A  72      74.038  -5.860 -11.634  1.00  2.77           O  
ATOM   1052  H   SER A  72      71.726  -5.571 -12.613  1.00  2.77           H  
ATOM   1053  HA  SER A  72      71.433  -4.993  -9.729  1.00  2.77           H  
ATOM   1054 1HB  SER A  72      73.814  -5.608  -9.610  1.00  2.77           H  
ATOM   1055 2HB  SER A  72      72.852  -6.899 -10.324  1.00  2.77           H  
ATOM   1056  HG  SER A  72      73.474  -6.214 -12.365  1.00  2.77           H  
ATOM   1057  N   GLY A  73      73.666  -3.269 -11.434  1.00  2.87           N  
ATOM   1058  CA  GLY A  73      74.250  -1.940 -11.602  1.00  2.87           C  
ATOM   1059  C   GLY A  73      73.890  -1.182 -12.891  1.00  2.87           C  
ATOM   1060  O   GLY A  73      72.973  -1.540 -13.637  1.00  2.87           O  
ATOM   1061  H   GLY A  73      74.133  -4.077 -11.807  1.00  2.87           H  
ATOM   1062 1HA  GLY A  73      73.960  -1.326 -10.749  1.00  2.87           H  
ATOM   1063 2HA  GLY A  73      75.333  -2.030 -11.545  1.00  2.87           H  
ATOM   1064  N   HIS A  74      74.688  -0.145 -13.136  1.00  3.02           N  
ATOM   1065  CA  HIS A  74      74.571   0.837 -14.218  1.00  3.02           C  
ATOM   1066  C   HIS A  74      75.961   1.411 -14.399  1.00  3.02           C  
ATOM   1067  O   HIS A  74      76.712   1.512 -13.424  1.00  3.02           O  
ATOM   1068  CB  HIS A  74      73.637   2.007 -13.807  1.00  3.02           C  
ATOM   1069  CG  HIS A  74      73.140   2.977 -14.897  1.00  3.02           C  
ATOM   1070  ND1 HIS A  74      73.940   3.925 -15.498  1.00  3.02           N  
ATOM   1071  CD2 HIS A  74      71.904   3.181 -15.381  1.00  3.02           C  
ATOM   1072  CE1 HIS A  74      73.218   4.631 -16.344  1.00  3.02           C  
ATOM   1073  NE2 HIS A  74      71.962   4.197 -16.290  1.00  3.02           N  
ATOM   1074  H   HIS A  74      75.427   0.012 -12.468  1.00  3.02           H  
ATOM   1075  HA  HIS A  74      74.234   0.379 -15.150  1.00  3.02           H  
ATOM   1076 1HB  HIS A  74      72.747   1.591 -13.350  1.00  3.02           H  
ATOM   1077 2HB  HIS A  74      74.124   2.598 -13.060  1.00  3.02           H  
ATOM   1078  HD1 HIS A  74      74.925   4.095 -15.322  1.00  3.02           H  
ATOM   1079  HD2 HIS A  74      70.958   2.733 -15.194  1.00  3.02           H  
ATOM   1080  HE1 HIS A  74      73.680   5.426 -16.930  1.00  3.02           H  
ATOM   1081  N   ILE A  75      76.326   1.811 -15.602  1.00  3.22           N  
ATOM   1082  CA  ILE A  75      77.604   2.492 -15.745  1.00  3.22           C  
ATOM   1083  C   ILE A  75      77.527   3.718 -14.834  1.00  3.22           C  
ATOM   1084  O   ILE A  75      76.474   4.356 -14.751  1.00  3.22           O  
ATOM   1085  CB  ILE A  75      77.871   2.846 -17.216  1.00  3.22           C  
ATOM   1086  CG1 ILE A  75      78.055   1.535 -17.995  1.00  3.22           C  
ATOM   1087  CG2 ILE A  75      79.093   3.745 -17.344  1.00  3.22           C  
ATOM   1088  CD1 ILE A  75      78.055   1.678 -19.485  1.00  3.22           C  
ATOM   1089  H   ILE A  75      75.720   1.668 -16.415  1.00  3.22           H  
ATOM   1090  HA  ILE A  75      78.403   1.841 -15.394  1.00  3.22           H  
ATOM   1091  HB  ILE A  75      76.998   3.352 -17.629  1.00  3.22           H  
ATOM   1092 1HG1 ILE A  75      78.995   1.084 -17.692  1.00  3.22           H  
ATOM   1093 2HG1 ILE A  75      77.260   0.871 -17.724  1.00  3.22           H  
ATOM   1094 1HG2 ILE A  75      79.262   3.978 -18.393  1.00  3.22           H  
ATOM   1095 2HG2 ILE A  75      78.926   4.670 -16.790  1.00  3.22           H  
ATOM   1096 3HG2 ILE A  75      79.965   3.233 -16.941  1.00  3.22           H  
ATOM   1097 1HD1 ILE A  75      78.179   0.698 -19.934  1.00  3.22           H  
ATOM   1098 2HD1 ILE A  75      77.110   2.103 -19.809  1.00  3.22           H  
ATOM   1099 3HD1 ILE A  75      78.867   2.328 -19.787  1.00  3.22           H  
ATOM   1100  N   THR A  76      78.579   3.960 -14.036  1.00  3.43           N  
ATOM   1101  CA  THR A  76      78.641   5.034 -13.016  1.00  3.43           C  
ATOM   1102  C   THR A  76      77.822   4.691 -11.752  1.00  3.43           C  
ATOM   1103  O   THR A  76      78.329   4.797 -10.633  1.00  3.43           O  
ATOM   1104  CB  THR A  76      78.195   6.410 -13.562  1.00  3.43           C  
ATOM   1105  OG1 THR A  76      79.050   6.790 -14.649  1.00  3.43           O  
ATOM   1106  CG2 THR A  76      78.287   7.448 -12.460  1.00  3.43           C  
ATOM   1107  H   THR A  76      79.391   3.370 -14.145  1.00  3.43           H  
ATOM   1108  HA  THR A  76      79.680   5.137 -12.706  1.00  3.43           H  
ATOM   1109  HB  THR A  76      77.172   6.392 -13.894  1.00  3.43           H  
ATOM   1110  HG1 THR A  76      78.820   7.676 -14.943  1.00  3.43           H  
ATOM   1111 1HG2 THR A  76      77.981   8.418 -12.849  1.00  3.43           H  
ATOM   1112 2HG2 THR A  76      77.633   7.165 -11.635  1.00  3.43           H  
ATOM   1113 3HG2 THR A  76      79.312   7.508 -12.103  1.00  3.43           H  
ATOM   1114  N   GLY A  77      76.569   4.278 -11.936  1.00  3.64           N  
ATOM   1115  CA  GLY A  77      75.696   3.868 -10.833  1.00  3.64           C  
ATOM   1116  C   GLY A  77      74.697   4.924 -10.372  1.00  3.64           C  
ATOM   1117  O   GLY A  77      73.976   4.716  -9.392  1.00  3.64           O  
ATOM   1118  H   GLY A  77      76.245   4.234 -12.896  1.00  3.64           H  
ATOM   1119 1HA  GLY A  77      75.160   2.966 -11.122  1.00  3.64           H  
ATOM   1120 2HA  GLY A  77      76.316   3.578  -9.987  1.00  3.64           H  
ATOM   1121  N   ASN A  78      74.579   6.016 -11.120  1.00  3.80           N  
ATOM   1122  CA  ASN A  78      73.671   7.118 -10.773  1.00  3.80           C  
ATOM   1123  C   ASN A  78      72.208   6.694 -10.617  1.00  3.80           C  
ATOM   1124  O   ASN A  78      71.457   7.297  -9.850  1.00  3.80           O  
ATOM   1125  CB  ASN A  78      73.746   8.206 -11.830  1.00  3.80           C  
ATOM   1126  CG  ASN A  78      75.016   9.007 -11.771  1.00  3.80           C  
ATOM   1127  OD1 ASN A  78      75.734   9.000 -10.765  1.00  3.80           O  
ATOM   1128  ND2 ASN A  78      75.311   9.709 -12.837  1.00  3.80           N  
ATOM   1129  H   ASN A  78      75.180   6.104 -11.927  1.00  3.80           H  
ATOM   1130  HA  ASN A  78      73.990   7.532  -9.816  1.00  3.80           H  
ATOM   1131 1HB  ASN A  78      73.668   7.748 -12.819  1.00  3.80           H  
ATOM   1132 2HB  ASN A  78      72.895   8.879 -11.720  1.00  3.80           H  
ATOM   1133 1HD2 ASN A  78      76.143  10.264 -12.853  1.00  3.80           H  
ATOM   1134 2HD2 ASN A  78      74.707   9.697 -13.633  1.00  3.80           H  
ATOM   1135  N   TYR A  79      71.805   5.676 -11.361  1.00  3.89           N  
ATOM   1136  CA  TYR A  79      70.436   5.192 -11.343  1.00  3.89           C  
ATOM   1137  C   TYR A  79      70.312   3.786 -10.776  1.00  3.89           C  
ATOM   1138  O   TYR A  79      69.319   3.105 -11.036  1.00  3.89           O  
ATOM   1139  CB  TYR A  79      69.867   5.254 -12.749  1.00  3.89           C  
ATOM   1140  CG  TYR A  79      69.875   6.658 -13.275  1.00  3.89           C  
ATOM   1141  CD1 TYR A  79      70.828   7.041 -14.202  1.00  3.89           C  
ATOM   1142  CD2 TYR A  79      68.944   7.572 -12.816  1.00  3.89           C  
ATOM   1143  CE1 TYR A  79      70.850   8.334 -14.674  1.00  3.89           C  
ATOM   1144  CE2 TYR A  79      68.964   8.870 -13.286  1.00  3.89           C  
ATOM   1145  CZ  TYR A  79      69.912   9.252 -14.214  1.00  3.89           C  
ATOM   1146  OH  TYR A  79      69.935  10.546 -14.686  1.00  3.89           O  
ATOM   1147  H   TYR A  79      72.473   5.217 -11.963  1.00  3.89           H  
ATOM   1148  HA  TYR A  79      69.847   5.849 -10.704  1.00  3.89           H  
ATOM   1149 1HB  TYR A  79      70.458   4.628 -13.409  1.00  3.89           H  
ATOM   1150 2HB  TYR A  79      68.844   4.878 -12.756  1.00  3.89           H  
ATOM   1151  HD1 TYR A  79      71.561   6.321 -14.555  1.00  3.89           H  
ATOM   1152  HD2 TYR A  79      68.199   7.269 -12.080  1.00  3.89           H  
ATOM   1153  HE1 TYR A  79      71.601   8.635 -15.405  1.00  3.89           H  
ATOM   1154  HE2 TYR A  79      68.232   9.591 -12.924  1.00  3.89           H  
ATOM   1155  HH  TYR A  79      69.216  11.044 -14.287  1.00  3.89           H  
ATOM   1156  N   ALA A  80      71.289   3.335  -9.982  1.00  3.87           N  
ATOM   1157  CA  ALA A  80      71.214   1.968  -9.463  1.00  3.87           C  
ATOM   1158  C   ALA A  80      71.263   0.995 -10.639  1.00  3.87           C  
ATOM   1159  O   ALA A  80      72.354   0.677 -11.112  1.00  3.87           O  
ATOM   1160  CB  ALA A  80      69.969   1.742  -8.588  1.00  3.87           C  
ATOM   1161  H   ALA A  80      72.099   3.918  -9.761  1.00  3.87           H  
ATOM   1162  HA  ALA A  80      72.094   1.791  -8.844  1.00  3.87           H  
ATOM   1163 1HB  ALA A  80      69.988   0.720  -8.208  1.00  3.87           H  
ATOM   1164 2HB  ALA A  80      70.004   2.433  -7.754  1.00  3.87           H  
ATOM   1165 3HB  ALA A  80      69.038   1.888  -9.107  1.00  3.87           H  
ATOM   1166  N   SER A  81      70.117   0.456 -11.036  1.00  3.75           N  
ATOM   1167  CA  SER A  81      70.043  -0.506 -12.143  1.00  3.75           C  
ATOM   1168  C   SER A  81      69.885   0.252 -13.461  1.00  3.75           C  
ATOM   1169  O   SER A  81      70.041   1.467 -13.491  1.00  3.75           O  
ATOM   1170  CB  SER A  81      68.903  -1.493 -11.940  1.00  3.75           C  
ATOM   1171  OG  SER A  81      68.872  -2.454 -12.973  1.00  3.75           O  
ATOM   1172  H   SER A  81      69.265   0.821 -10.626  1.00  3.75           H  
ATOM   1173  HA  SER A  81      70.974  -1.068 -12.180  1.00  3.75           H  
ATOM   1174 1HB  SER A  81      69.018  -1.995 -10.980  1.00  3.75           H  
ATOM   1175 2HB  SER A  81      67.966  -0.957 -11.912  1.00  3.75           H  
ATOM   1176  HG  SER A  81      67.924  -2.523 -13.223  1.00  3.75           H  
ATOM   1177  N   HIS A  82      69.590  -0.460 -14.551  1.00  3.56           N  
ATOM   1178  CA  HIS A  82      69.460   0.176 -15.868  1.00  3.56           C  
ATOM   1179  C   HIS A  82      68.402  -0.479 -16.733  1.00  3.56           C  
ATOM   1180  O   HIS A  82      68.410  -1.688 -16.945  1.00  3.56           O  
ATOM   1181  CB  HIS A  82      70.775   0.143 -16.671  1.00  3.56           C  
ATOM   1182  CG  HIS A  82      70.674   0.911 -18.012  1.00  3.56           C  
ATOM   1183  ND1 HIS A  82      70.636   2.297 -18.093  1.00  3.56           N  
ATOM   1184  CD2 HIS A  82      70.644   0.473 -19.280  1.00  3.56           C  
ATOM   1185  CE1 HIS A  82      70.554   2.662 -19.347  1.00  3.56           C  
ATOM   1186  NE2 HIS A  82      70.564   1.586 -20.099  1.00  3.56           N  
ATOM   1187  H   HIS A  82      69.446  -1.448 -14.418  1.00  3.56           H  
ATOM   1188  HA  HIS A  82      69.169   1.217 -15.736  1.00  3.56           H  
ATOM   1189 1HB  HIS A  82      71.591   0.535 -16.083  1.00  3.56           H  
ATOM   1190 2HB  HIS A  82      71.028  -0.893 -16.903  1.00  3.56           H  
ATOM   1191  HD1 HIS A  82      70.742   2.973 -17.347  1.00  3.56           H  
ATOM   1192  HD2 HIS A  82      70.680  -0.508 -19.706  1.00  3.56           H  
ATOM   1193  HE1 HIS A  82      70.505   3.721 -19.606  1.00  3.56           H  
ATOM   1194  N   ARG A  83      67.500   0.353 -17.244  1.00  3.33           N  
ATOM   1195  CA  ARG A  83      66.431  -0.057 -18.138  1.00  3.33           C  
ATOM   1196  C   ARG A  83      66.965  -0.059 -19.545  1.00  3.33           C  
ATOM   1197  O   ARG A  83      67.513   0.954 -19.968  1.00  3.33           O  
ATOM   1198  CB  ARG A  83      65.264   0.912 -18.064  1.00  3.33           C  
ATOM   1199  CG  ARG A  83      64.073   0.580 -18.939  1.00  3.33           C  
ATOM   1200  CD  ARG A  83      62.965   1.570 -18.757  1.00  3.33           C  
ATOM   1201  NE  ARG A  83      61.828   1.282 -19.619  1.00  3.33           N  
ATOM   1202  CZ  ARG A  83      60.728   2.057 -19.725  1.00  3.33           C  
ATOM   1203  NH1 ARG A  83      60.628   3.165 -19.021  1.00  3.33           N  
ATOM   1204  NH2 ARG A  83      59.749   1.704 -20.540  1.00  3.33           N  
ATOM   1205  H   ARG A  83      67.571   1.330 -17.005  1.00  3.33           H  
ATOM   1206  HA  ARG A  83      66.099  -1.060 -17.872  1.00  3.33           H  
ATOM   1207 1HB  ARG A  83      64.906   0.951 -17.063  1.00  3.33           H  
ATOM   1208 2HB  ARG A  83      65.603   1.912 -18.334  1.00  3.33           H  
ATOM   1209 1HG  ARG A  83      64.375   0.594 -19.988  1.00  3.33           H  
ATOM   1210 2HG  ARG A  83      63.698  -0.410 -18.681  1.00  3.33           H  
ATOM   1211 1HD  ARG A  83      62.625   1.545 -17.722  1.00  3.33           H  
ATOM   1212 2HD  ARG A  83      63.329   2.571 -18.994  1.00  3.33           H  
ATOM   1213  HE  ARG A  83      61.865   0.441 -20.179  1.00  3.33           H  
ATOM   1214 1HH1 ARG A  83      61.375   3.437 -18.399  1.00  3.33           H  
ATOM   1215 2HH1 ARG A  83      59.803   3.743 -19.103  1.00  3.33           H  
ATOM   1216 1HH2 ARG A  83      59.824   0.855 -21.082  1.00  3.33           H  
ATOM   1217 2HH2 ARG A  83      58.925   2.283 -20.621  1.00  3.33           H  
ATOM   1218  N   SER A  84      66.729  -1.138 -20.284  1.00  3.10           N  
ATOM   1219  CA  SER A  84      67.230  -1.275 -21.660  1.00  3.10           C  
ATOM   1220  C   SER A  84      68.736  -1.539 -21.645  1.00  3.10           C  
ATOM   1221  O   SER A  84      69.252  -2.084 -20.675  1.00  3.10           O  
ATOM   1222  CB  SER A  84      66.895  -0.051 -22.534  1.00  3.10           C  
ATOM   1223  OG  SER A  84      67.189  -0.315 -23.873  1.00  3.10           O  
ATOM   1224  H   SER A  84      66.269  -1.932 -19.829  1.00  3.10           H  
ATOM   1225  HA  SER A  84      66.745  -2.129 -22.122  1.00  3.10           H  
ATOM   1226 1HB  SER A  84      65.840   0.202 -22.427  1.00  3.10           H  
ATOM   1227 2HB  SER A  84      67.474   0.812 -22.244  1.00  3.10           H  
ATOM   1228  HG  SER A  84      66.834   0.429 -24.373  1.00  3.10           H  
ATOM   1229  N   LEU A  85      69.410  -1.277 -22.761  1.00  2.85           N  
ATOM   1230  CA  LEU A  85      70.798  -1.699 -22.936  1.00  2.85           C  
ATOM   1231  C   LEU A  85      71.907  -0.629 -22.946  1.00  2.85           C  
ATOM   1232  O   LEU A  85      73.054  -0.931 -22.632  1.00  2.85           O  
ATOM   1233  CB  LEU A  85      70.840  -2.517 -24.226  1.00  2.85           C  
ATOM   1234  CG  LEU A  85      69.919  -3.720 -24.144  1.00  2.85           C  
ATOM   1235  CD1 LEU A  85      69.886  -4.504 -25.391  1.00  2.85           C  
ATOM   1236  CD2 LEU A  85      70.389  -4.531 -23.068  1.00  2.85           C  
ATOM   1237  H   LEU A  85      68.902  -0.832 -23.513  1.00  2.85           H  
ATOM   1238  HA  LEU A  85      71.031  -2.374 -22.113  1.00  2.85           H  
ATOM   1239 1HB  LEU A  85      70.529  -1.889 -25.060  1.00  2.85           H  
ATOM   1240 2HB  LEU A  85      71.851  -2.866 -24.401  1.00  2.85           H  
ATOM   1241  HG  LEU A  85      68.907  -3.380 -23.941  1.00  2.85           H  
ATOM   1242 1HD1 LEU A  85      69.214  -5.359 -25.267  1.00  2.85           H  
ATOM   1243 2HD1 LEU A  85      69.531  -3.878 -26.210  1.00  2.85           H  
ATOM   1244 3HD1 LEU A  85      70.887  -4.864 -25.593  1.00  2.85           H  
ATOM   1245 1HD2 LEU A  85      69.734  -5.385 -22.950  1.00  2.85           H  
ATOM   1246 2HD2 LEU A  85      71.401  -4.877 -23.275  1.00  2.85           H  
ATOM   1247 3HD2 LEU A  85      70.386  -3.944 -22.166  1.00  2.85           H  
ATOM   1248  N   SER A  86      71.591   0.613 -23.294  1.00  2.61           N  
ATOM   1249  CA  SER A  86      72.641   1.620 -23.536  1.00  2.61           C  
ATOM   1250  C   SER A  86      73.619   1.905 -22.381  1.00  2.61           C  
ATOM   1251  O   SER A  86      74.816   2.088 -22.617  1.00  2.61           O  
ATOM   1252  CB  SER A  86      71.984   2.926 -23.929  1.00  2.61           C  
ATOM   1253  OG  SER A  86      71.330   2.814 -25.171  1.00  2.61           O  
ATOM   1254  H   SER A  86      70.625   0.849 -23.456  1.00  2.61           H  
ATOM   1255  HA  SER A  86      73.232   1.269 -24.381  1.00  2.61           H  
ATOM   1256 1HB  SER A  86      71.266   3.214 -23.159  1.00  2.61           H  
ATOM   1257 2HB  SER A  86      72.739   3.707 -23.981  1.00  2.61           H  
ATOM   1258  HG  SER A  86      71.024   3.701 -25.389  1.00  2.61           H  
ATOM   1259  N   GLY A  87      73.124   1.964 -21.152  1.00  2.40           N  
ATOM   1260  CA  GLY A  87      73.950   2.238 -19.976  1.00  2.40           C  
ATOM   1261  C   GLY A  87      74.343   0.959 -19.245  1.00  2.40           C  
ATOM   1262  O   GLY A  87      74.846   1.006 -18.116  1.00  2.40           O  
ATOM   1263  H   GLY A  87      72.132   1.804 -21.006  1.00  2.40           H  
ATOM   1264 1HA  GLY A  87      74.847   2.775 -20.281  1.00  2.40           H  
ATOM   1265 2HA  GLY A  87      73.414   2.894 -19.296  1.00  2.40           H  
ATOM   1266  N   CYS A  88      74.040  -0.194 -19.839  1.00  2.27           N  
ATOM   1267  CA  CYS A  88      74.351  -1.456 -19.202  1.00  2.27           C  
ATOM   1268  C   CYS A  88      75.761  -1.921 -19.562  1.00  2.27           C  
ATOM   1269  O   CYS A  88      76.008  -2.252 -20.721  1.00  2.27           O  
ATOM   1270  CB  CYS A  88      73.384  -2.545 -19.603  1.00  2.27           C  
ATOM   1271  SG  CYS A  88      73.820  -4.089 -18.872  1.00  2.27           S  
ATOM   1272  H   CYS A  88      73.632  -0.207 -20.775  1.00  2.27           H  
ATOM   1273  HA  CYS A  88      74.239  -1.303 -18.135  1.00  2.27           H  
ATOM   1274 1HB  CYS A  88      72.372  -2.288 -19.289  1.00  2.27           H  
ATOM   1275 2HB  CYS A  88      73.371  -2.658 -20.680  1.00  2.27           H  
ATOM   1276  HG  CYS A  88      72.799  -4.790 -19.401  1.00  2.27           H  
ATOM   1277  N   PRO A  89      76.688  -2.070 -18.605  1.00  2.25           N  
ATOM   1278  CA  PRO A  89      78.070  -2.432 -18.857  1.00  2.25           C  
ATOM   1279  C   PRO A  89      78.211  -3.819 -19.485  1.00  2.25           C  
ATOM   1280  O   PRO A  89      79.209  -4.111 -20.141  1.00  2.25           O  
ATOM   1281  CB  PRO A  89      78.689  -2.373 -17.455  1.00  2.25           C  
ATOM   1282  CG  PRO A  89      77.531  -2.585 -16.498  1.00  2.25           C  
ATOM   1283  CD  PRO A  89      76.335  -1.964 -17.167  1.00  2.25           C  
ATOM   1284  HA  PRO A  89      78.523  -1.672 -19.513  1.00  2.25           H  
ATOM   1285 1HB  PRO A  89      79.459  -3.154 -17.359  1.00  2.25           H  
ATOM   1286 2HB  PRO A  89      79.193  -1.409 -17.306  1.00  2.25           H  
ATOM   1287 1HG  PRO A  89      77.396  -3.658 -16.300  1.00  2.25           H  
ATOM   1288 2HG  PRO A  89      77.754  -2.108 -15.531  1.00  2.25           H  
ATOM   1289 1HD  PRO A  89      75.470  -2.585 -16.913  1.00  2.25           H  
ATOM   1290 2HD  PRO A  89      76.201  -0.924 -16.859  1.00  2.25           H  
ATOM   1291  N   ARG A  90      77.197  -4.676 -19.311  1.00  2.36           N  
ATOM   1292  CA  ARG A  90      77.264  -6.015 -19.873  1.00  2.36           C  
ATOM   1293  C   ARG A  90      76.704  -6.081 -21.283  1.00  2.36           C  
ATOM   1294  O   ARG A  90      76.913  -7.059 -22.000  1.00  2.36           O  
ATOM   1295  CB  ARG A  90      76.523  -7.015 -19.015  1.00  2.36           C  
ATOM   1296  CG  ARG A  90      77.104  -7.228 -17.643  1.00  2.36           C  
ATOM   1297  CD  ARG A  90      76.414  -8.325 -16.967  1.00  2.36           C  
ATOM   1298  NE  ARG A  90      76.902  -8.570 -15.631  1.00  2.36           N  
ATOM   1299  CZ  ARG A  90      76.544  -9.634 -14.886  1.00  2.36           C  
ATOM   1300  NH1 ARG A  90      75.722 -10.542 -15.382  1.00  2.36           N  
ATOM   1301  NH2 ARG A  90      77.019  -9.771 -13.658  1.00  2.36           N  
ATOM   1302  H   ARG A  90      76.385  -4.407 -18.778  1.00  2.36           H  
ATOM   1303  HA  ARG A  90      78.307  -6.315 -19.906  1.00  2.36           H  
ATOM   1304 1HB  ARG A  90      75.494  -6.692 -18.890  1.00  2.36           H  
ATOM   1305 2HB  ARG A  90      76.498  -7.984 -19.518  1.00  2.36           H  
ATOM   1306 1HG  ARG A  90      78.159  -7.473 -17.725  1.00  2.36           H  
ATOM   1307 2HG  ARG A  90      76.983  -6.319 -17.052  1.00  2.36           H  
ATOM   1308 1HD  ARG A  90      75.359  -8.096 -16.903  1.00  2.36           H  
ATOM   1309 2HD  ARG A  90      76.559  -9.229 -17.546  1.00  2.36           H  
ATOM   1310  HE  ARG A  90      77.535  -7.895 -15.223  1.00  2.36           H  
ATOM   1311 1HH1 ARG A  90      75.360 -10.459 -16.350  1.00  2.36           H  
ATOM   1312 2HH1 ARG A  90      75.457 -11.340 -14.827  1.00  2.36           H  
ATOM   1313 1HH2 ARG A  90      77.647  -9.076 -13.278  1.00  2.36           H  
ATOM   1314 2HH2 ARG A  90      76.751 -10.569 -13.100  1.00  2.36           H  
ATOM   1315  N   ALA A  91      76.044  -5.019 -21.741  1.00  2.61           N  
ATOM   1316  CA  ALA A  91      75.477  -5.046 -23.084  1.00  2.61           C  
ATOM   1317  C   ALA A  91      76.610  -4.876 -24.082  1.00  2.61           C  
ATOM   1318  O   ALA A  91      76.505  -5.221 -25.253  1.00  2.61           O  
ATOM   1319  CB  ALA A  91      74.431  -3.970 -23.257  1.00  2.61           C  
ATOM   1320  H   ALA A  91      75.928  -4.178 -21.174  1.00  2.61           H  
ATOM   1321  HA  ALA A  91      75.013  -6.019 -23.249  1.00  2.61           H  
ATOM   1322 1HB  ALA A  91      74.022  -4.013 -24.255  1.00  2.61           H  
ATOM   1323 2HB  ALA A  91      73.632  -4.120 -22.534  1.00  2.61           H  
ATOM   1324 3HB  ALA A  91      74.884  -2.988 -23.093  1.00  2.61           H  
ATOM   1325  N   LYS A  92      77.751  -4.433 -23.573  1.00  3.01           N  
ATOM   1326  CA  LYS A  92      78.932  -4.190 -24.371  1.00  3.01           C  
ATOM   1327  C   LYS A  92      79.692  -5.485 -24.633  1.00  3.01           C  
ATOM   1328  O   LYS A  92      80.724  -5.484 -25.304  1.00  3.01           O  
ATOM   1329  CB  LYS A  92      79.839  -3.180 -23.673  1.00  3.01           C  
ATOM   1330  CG  LYS A  92      79.244  -1.778 -23.561  1.00  3.01           C  
ATOM   1331  CD  LYS A  92      80.232  -0.810 -22.930  1.00  3.01           C  
ATOM   1332  CE  LYS A  92      79.667   0.597 -22.860  1.00  3.01           C  
ATOM   1333  NZ  LYS A  92      80.651   1.557 -22.277  1.00  3.01           N  
ATOM   1334  H   LYS A  92      77.783  -4.208 -22.587  1.00  3.01           H  
ATOM   1335  HA  LYS A  92      78.625  -3.780 -25.334  1.00  3.01           H  
ATOM   1336 1HB  LYS A  92      80.050  -3.532 -22.659  1.00  3.01           H  
ATOM   1337 2HB  LYS A  92      80.788  -3.111 -24.202  1.00  3.01           H  
ATOM   1338 1HG  LYS A  92      78.965  -1.419 -24.549  1.00  3.01           H  
ATOM   1339 2HG  LYS A  92      78.345  -1.821 -22.937  1.00  3.01           H  
ATOM   1340 1HD  LYS A  92      80.462  -1.149 -21.915  1.00  3.01           H  
ATOM   1341 2HD  LYS A  92      81.155  -0.798 -23.508  1.00  3.01           H  
ATOM   1342 1HE  LYS A  92      79.401   0.929 -23.863  1.00  3.01           H  
ATOM   1343 2HE  LYS A  92      78.770   0.587 -22.246  1.00  3.01           H  
ATOM   1344 1HZ  LYS A  92      80.243   2.481 -22.243  1.00  3.01           H  
ATOM   1345 2HZ  LYS A  92      80.905   1.265 -21.343  1.00  3.01           H  
ATOM   1346 3HZ  LYS A  92      81.480   1.577 -22.854  1.00  3.01           H  
ATOM   1347  N   LYS A  93      79.177  -6.602 -24.111  1.00  3.52           N  
ATOM   1348  CA  LYS A  93      79.801  -7.894 -24.308  1.00  3.52           C  
ATOM   1349  C   LYS A  93      79.304  -8.583 -25.585  1.00  3.52           C  
ATOM   1350  O   LYS A  93      79.777  -9.671 -25.920  1.00  3.52           O  
ATOM   1351  CB  LYS A  93      79.561  -8.780 -23.087  1.00  3.52           C  
ATOM   1352  CG  LYS A  93      80.239  -8.266 -21.811  1.00  3.52           C  
ATOM   1353  CD  LYS A  93      79.956  -9.168 -20.615  1.00  3.52           C  
ATOM   1354  CE  LYS A  93      80.633  -8.647 -19.345  1.00  3.52           C  
ATOM   1355  NZ  LYS A  93      82.122  -8.688 -19.448  1.00  3.52           N  
ATOM   1356  H   LYS A  93      78.326  -6.572 -23.549  1.00  3.52           H  
ATOM   1357  HA  LYS A  93      80.875  -7.743 -24.413  1.00  3.52           H  
ATOM   1358 1HB  LYS A  93      78.489  -8.852 -22.898  1.00  3.52           H  
ATOM   1359 2HB  LYS A  93      79.927  -9.785 -23.287  1.00  3.52           H  
ATOM   1360 1HG  LYS A  93      81.315  -8.211 -21.970  1.00  3.52           H  
ATOM   1361 2HG  LYS A  93      79.872  -7.262 -21.594  1.00  3.52           H  
ATOM   1362 1HD  LYS A  93      78.874  -9.202 -20.446  1.00  3.52           H  
ATOM   1363 2HD  LYS A  93      80.308 -10.177 -20.822  1.00  3.52           H  
ATOM   1364 1HE  LYS A  93      80.321  -7.617 -19.172  1.00  3.52           H  
ATOM   1365 2HE  LYS A  93      80.319  -9.258 -18.500  1.00  3.52           H  
ATOM   1366 1HZ  LYS A  93      82.531  -8.337 -18.593  1.00  3.52           H  
ATOM   1367 2HZ  LYS A  93      82.425  -9.640 -19.600  1.00  3.52           H  
ATOM   1368 3HZ  LYS A  93      82.420  -8.112 -20.224  1.00  3.52           H  
ATOM   1369  N   SER A  94      78.369  -7.958 -26.314  1.00  4.11           N  
ATOM   1370  CA  SER A  94      77.878  -8.564 -27.555  1.00  4.11           C  
ATOM   1371  C   SER A  94      77.332  -7.505 -28.506  1.00  4.11           C  
ATOM   1372  O   SER A  94      77.125  -6.360 -28.122  1.00  4.11           O  
ATOM   1373  CB  SER A  94      76.795  -9.589 -27.263  1.00  4.11           C  
ATOM   1374  OG  SER A  94      75.625  -8.977 -26.797  1.00  4.11           O  
ATOM   1375  H   SER A  94      77.979  -7.064 -26.004  1.00  4.11           H  
ATOM   1376  HA  SER A  94      78.711  -9.065 -28.048  1.00  4.11           H  
ATOM   1377 1HB  SER A  94      76.573 -10.152 -28.168  1.00  4.11           H  
ATOM   1378 2HB  SER A  94      77.158 -10.297 -26.521  1.00  4.11           H  
ATOM   1379  HG  SER A  94      75.246  -8.522 -27.574  1.00  4.11           H  
ATOM   1380  N   GLY A  95      77.108  -7.863 -29.765  1.00  4.72           N  
ATOM   1381  CA  GLY A  95      76.471  -6.888 -30.641  1.00  4.72           C  
ATOM   1382  C   GLY A  95      75.047  -6.701 -30.137  1.00  4.72           C  
ATOM   1383  O   GLY A  95      74.448  -7.664 -29.647  1.00  4.72           O  
ATOM   1384  H   GLY A  95      77.327  -8.793 -30.090  1.00  4.72           H  
ATOM   1385 1HA  GLY A  95      77.012  -5.942 -30.613  1.00  4.72           H  
ATOM   1386 2HA  GLY A  95      76.467  -7.249 -31.669  1.00  4.72           H  
ATOM   1387  N   VAL A  96      74.499  -5.492 -30.266  1.00  5.29           N  
ATOM   1388  CA  VAL A  96      73.132  -5.256 -29.815  1.00  5.29           C  
ATOM   1389  C   VAL A  96      72.228  -4.631 -30.870  1.00  5.29           C  
ATOM   1390  O   VAL A  96      72.449  -3.502 -31.320  1.00  5.29           O  
ATOM   1391  CB  VAL A  96      73.123  -4.328 -28.580  1.00  5.29           C  
ATOM   1392  CG1 VAL A  96      71.719  -4.079 -28.176  1.00  5.29           C  
ATOM   1393  CG2 VAL A  96      73.884  -4.959 -27.401  1.00  5.29           C  
ATOM   1394  H   VAL A  96      75.037  -4.740 -30.671  1.00  5.29           H  
ATOM   1395  HA  VAL A  96      72.700  -6.213 -29.524  1.00  5.29           H  
ATOM   1396  HB  VAL A  96      73.576  -3.375 -28.844  1.00  5.29           H  
ATOM   1397 1HG1 VAL A  96      71.714  -3.407 -27.322  1.00  5.29           H  
ATOM   1398 2HG1 VAL A  96      71.175  -3.635 -28.982  1.00  5.29           H  
ATOM   1399 3HG1 VAL A  96      71.252  -5.024 -27.916  1.00  5.29           H  
ATOM   1400 1HG2 VAL A  96      73.852  -4.286 -26.552  1.00  5.29           H  
ATOM   1401 2HG2 VAL A  96      73.421  -5.908 -27.130  1.00  5.29           H  
ATOM   1402 3HG2 VAL A  96      74.925  -5.137 -27.671  1.00  5.29           H  
ATOM   1403  N   LYS A  97      71.144  -5.319 -31.209  1.00  5.84           N  
ATOM   1404  CA  LYS A  97      70.204  -4.778 -32.184  1.00  5.84           C  
ATOM   1405  C   LYS A  97      69.260  -3.823 -31.487  1.00  5.84           C  
ATOM   1406  O   LYS A  97      68.104  -4.156 -31.227  1.00  5.84           O  
ATOM   1407  CB  LYS A  97      69.399  -5.885 -32.867  1.00  5.84           C  
ATOM   1408  CG  LYS A  97      68.438  -5.386 -33.970  1.00  5.84           C  
ATOM   1409  CD  LYS A  97      67.694  -6.558 -34.629  1.00  5.84           C  
ATOM   1410  CE  LYS A  97      66.693  -6.093 -35.704  1.00  5.84           C  
ATOM   1411  NZ  LYS A  97      65.971  -7.255 -36.311  1.00  5.84           N  
ATOM   1412  H   LYS A  97      70.986  -6.232 -30.806  1.00  5.84           H  
ATOM   1413  HA  LYS A  97      70.757  -4.217 -32.941  1.00  5.84           H  
ATOM   1414 1HB  LYS A  97      70.080  -6.607 -33.318  1.00  5.84           H  
ATOM   1415 2HB  LYS A  97      68.805  -6.414 -32.122  1.00  5.84           H  
ATOM   1416 1HG  LYS A  97      67.712  -4.695 -33.533  1.00  5.84           H  
ATOM   1417 2HG  LYS A  97      69.006  -4.850 -34.730  1.00  5.84           H  
ATOM   1418 1HD  LYS A  97      68.418  -7.229 -35.093  1.00  5.84           H  
ATOM   1419 2HD  LYS A  97      67.151  -7.114 -33.866  1.00  5.84           H  
ATOM   1420 1HE  LYS A  97      65.962  -5.423 -35.252  1.00  5.84           H  
ATOM   1421 2HE  LYS A  97      67.222  -5.557 -36.492  1.00  5.84           H  
ATOM   1422 1HZ  LYS A  97      65.293  -6.945 -37.025  1.00  5.84           H  
ATOM   1423 2HZ  LYS A  97      66.626  -7.877 -36.746  1.00  5.84           H  
ATOM   1424 3HZ  LYS A  97      65.468  -7.747 -35.597  1.00  5.84           H  
ATOM   1425  N   VAL A  98      69.751  -2.636 -31.178  1.00  6.39           N  
ATOM   1426  CA  VAL A  98      68.964  -1.678 -30.419  1.00  6.39           C  
ATOM   1427  C   VAL A  98      67.717  -1.275 -31.187  1.00  6.39           C  
ATOM   1428  O   VAL A  98      66.612  -1.242 -30.652  1.00  6.39           O  
ATOM   1429  CB  VAL A  98      69.782  -0.416 -30.102  1.00  6.39           C  
ATOM   1430  CG1 VAL A  98      68.884   0.628 -29.469  1.00  6.39           C  
ATOM   1431  CG2 VAL A  98      70.945  -0.763 -29.186  1.00  6.39           C  
ATOM   1432  H   VAL A  98      70.726  -2.452 -31.433  1.00  6.39           H  
ATOM   1433  HA  VAL A  98      68.658  -2.154 -29.479  1.00  6.39           H  
ATOM   1434  HB  VAL A  98      70.167   0.004 -31.031  1.00  6.39           H  
ATOM   1435 1HG1 VAL A  98      69.459   1.530 -29.265  1.00  6.39           H  
ATOM   1436 2HG1 VAL A  98      68.068   0.868 -30.152  1.00  6.39           H  
ATOM   1437 3HG1 VAL A  98      68.474   0.240 -28.539  1.00  6.39           H  
ATOM   1438 1HG2 VAL A  98      71.523   0.135 -28.975  1.00  6.39           H  
ATOM   1439 2HG2 VAL A  98      70.565  -1.178 -28.253  1.00  6.39           H  
ATOM   1440 3HG2 VAL A  98      71.583  -1.491 -29.682  1.00  6.39           H  
ATOM   1441  N   ALA A  99      67.916  -0.936 -32.456  1.00  6.95           N  
ATOM   1442  CA  ALA A  99      66.818  -0.561 -33.328  1.00  6.95           C  
ATOM   1443  C   ALA A  99      67.296  -0.542 -34.780  1.00  6.95           C  
ATOM   1444  O   ALA A  99      68.495  -0.400 -35.017  1.00  6.95           O  
ATOM   1445  CB  ALA A  99      66.278   0.813 -32.952  1.00  6.95           C  
ATOM   1446  H   ALA A  99      68.853  -0.975 -32.822  1.00  6.95           H  
ATOM   1447  HA  ALA A  99      66.033  -1.296 -33.201  1.00  6.95           H  
ATOM   1448 1HB  ALA A  99      65.450   1.071 -33.612  1.00  6.95           H  
ATOM   1449 2HB  ALA A  99      65.929   0.812 -31.922  1.00  6.95           H  
ATOM   1450 3HB  ALA A  99      67.068   1.552 -33.067  1.00  6.95           H  
ATOM   1451  N   PRO A 100      66.405  -0.731 -35.765  1.00  7.51           N  
ATOM   1452  CA  PRO A 100      66.613  -0.385 -37.160  1.00  7.51           C  
ATOM   1453  C   PRO A 100      66.858   1.116 -37.228  1.00  7.51           C  
ATOM   1454  O   PRO A 100      66.290   1.856 -36.417  1.00  7.51           O  
ATOM   1455  CB  PRO A 100      65.283  -0.785 -37.816  1.00  7.51           C  
ATOM   1456  CG  PRO A 100      64.696  -1.838 -36.894  1.00  7.51           C  
ATOM   1457  CD  PRO A 100      65.130  -1.428 -35.498  1.00  7.51           C  
ATOM   1458  HA  PRO A 100      67.468  -0.948 -37.572  1.00  7.51           H  
ATOM   1459 1HB  PRO A 100      64.642   0.107 -37.927  1.00  7.51           H  
ATOM   1460 2HB  PRO A 100      65.464  -1.168 -38.834  1.00  7.51           H  
ATOM   1461 1HG  PRO A 100      63.601  -1.872 -37.008  1.00  7.51           H  
ATOM   1462 2HG  PRO A 100      65.068  -2.839 -37.179  1.00  7.51           H  
ATOM   1463 1HD  PRO A 100      64.397  -0.752 -35.035  1.00  7.51           H  
ATOM   1464 2HD  PRO A 100      65.291  -2.350 -34.917  1.00  7.51           H  
ATOM   1465  N   THR A 101      67.670   1.584 -38.168  1.00  8.04           N  
ATOM   1466  CA  THR A 101      67.858   3.025 -38.298  1.00  8.04           C  
ATOM   1467  C   THR A 101      66.748   3.575 -39.180  1.00  8.04           C  
ATOM   1468  O   THR A 101      66.011   2.807 -39.793  1.00  8.04           O  
ATOM   1469  CB  THR A 101      69.239   3.387 -38.876  1.00  8.04           C  
ATOM   1470  OG1 THR A 101      69.343   2.912 -40.215  1.00  8.04           O  
ATOM   1471  CG2 THR A 101      70.324   2.749 -38.040  1.00  8.04           C  
ATOM   1472  H   THR A 101      68.149   0.957 -38.831  1.00  8.04           H  
ATOM   1473  HA  THR A 101      67.772   3.484 -37.314  1.00  8.04           H  
ATOM   1474  HB  THR A 101      69.364   4.468 -38.870  1.00  8.04           H  
ATOM   1475  HG1 THR A 101      69.337   1.922 -40.214  1.00  8.04           H  
ATOM   1476 1HG2 THR A 101      71.300   3.006 -38.451  1.00  8.04           H  
ATOM   1477 2HG2 THR A 101      70.254   3.108 -37.014  1.00  8.04           H  
ATOM   1478 3HG2 THR A 101      70.196   1.663 -38.056  1.00  8.04           H  
ATOM   1479  N   LYS A 102      66.630   4.898 -39.280  1.00  8.45           N  
ATOM   1480  CA  LYS A 102      65.594   5.498 -40.128  1.00  8.45           C  
ATOM   1481  C   LYS A 102      65.724   5.107 -41.608  1.00  8.45           C  
ATOM   1482  O   LYS A 102      64.760   5.199 -42.367  1.00  8.45           O  
ATOM   1483  CB  LYS A 102      65.629   7.028 -40.026  1.00  8.45           C  
ATOM   1484  CG  LYS A 102      66.837   7.681 -40.714  1.00  8.45           C  
ATOM   1485  CD  LYS A 102      66.829   9.198 -40.587  1.00  8.45           C  
ATOM   1486  CE  LYS A 102      68.055   9.831 -41.281  1.00  8.45           C  
ATOM   1487  NZ  LYS A 102      68.034   9.668 -42.789  1.00  8.45           N  
ATOM   1488  H   LYS A 102      67.254   5.495 -38.758  1.00  8.45           H  
ATOM   1489  HA  LYS A 102      64.622   5.145 -39.779  1.00  8.45           H  
ATOM   1490 1HB  LYS A 102      64.730   7.441 -40.482  1.00  8.45           H  
ATOM   1491 2HB  LYS A 102      65.634   7.326 -38.979  1.00  8.45           H  
ATOM   1492 1HG  LYS A 102      67.768   7.281 -40.312  1.00  8.45           H  
ATOM   1493 2HG  LYS A 102      66.798   7.449 -41.772  1.00  8.45           H  
ATOM   1494 1HD  LYS A 102      65.922   9.591 -41.045  1.00  8.45           H  
ATOM   1495 2HD  LYS A 102      66.835   9.476 -39.535  1.00  8.45           H  
ATOM   1496 1HE  LYS A 102      68.079  10.892 -41.044  1.00  8.45           H  
ATOM   1497 2HE  LYS A 102      68.960   9.361 -40.895  1.00  8.45           H  
ATOM   1498 1HZ  LYS A 102      68.852  10.096 -43.183  1.00  8.45           H  
ATOM   1499 2HZ  LYS A 102      68.032   8.663 -43.070  1.00  8.45           H  
ATOM   1500 3HZ  LYS A 102      67.215  10.104 -43.167  1.00  8.45           H  
ATOM   1501  N   ASP A 103      66.924   4.688 -42.016  1.00  8.72           N  
ATOM   1502  CA  ASP A 103      67.197   4.322 -43.395  1.00  8.72           C  
ATOM   1503  C   ASP A 103      66.984   2.826 -43.664  1.00  8.72           C  
ATOM   1504  O   ASP A 103      67.169   2.371 -44.797  1.00  8.72           O  
ATOM   1505  CB  ASP A 103      68.640   4.693 -43.741  1.00  8.72           C  
ATOM   1506  CG  ASP A 103      68.912   6.219 -43.675  1.00  8.72           C  
ATOM   1507  OD1 ASP A 103      67.988   7.002 -43.803  1.00  8.72           O  
ATOM   1508  OD2 ASP A 103      70.041   6.588 -43.489  1.00  8.72           O  
ATOM   1509  H   ASP A 103      67.670   4.609 -41.338  1.00  8.72           H  
ATOM   1510  HA  ASP A 103      66.521   4.883 -44.039  1.00  8.72           H  
ATOM   1511 1HB  ASP A 103      69.313   4.184 -43.042  1.00  8.72           H  
ATOM   1512 2HB  ASP A 103      68.877   4.332 -44.741  1.00  8.72           H  
ATOM   1513  N   ASP A 104      66.623   2.061 -42.631  1.00  8.88           N  
ATOM   1514  CA  ASP A 104      66.441   0.621 -42.767  1.00  8.88           C  
ATOM   1515  C   ASP A 104      64.978   0.237 -42.862  1.00  8.88           C  
ATOM   1516  O   ASP A 104      64.102   0.909 -42.320  1.00  8.88           O  
ATOM   1517  CB  ASP A 104      67.028  -0.119 -41.561  1.00  8.88           C  
ATOM   1518  CG  ASP A 104      68.542  -0.054 -41.439  1.00  8.88           C  
ATOM   1519  OD1 ASP A 104      69.222  -0.218 -42.423  1.00  8.88           O  
ATOM   1520  OD2 ASP A 104      69.015   0.208 -40.334  1.00  8.88           O  
ATOM   1521  H   ASP A 104      66.450   2.481 -41.718  1.00  8.88           H  
ATOM   1522  HA  ASP A 104      66.945   0.289 -43.674  1.00  8.88           H  
ATOM   1523 1HB  ASP A 104      66.590   0.302 -40.654  1.00  8.88           H  
ATOM   1524 2HB  ASP A 104      66.721  -1.167 -41.604  1.00  8.88           H  
ATOM   1525  N   LYS A 105      64.710  -0.882 -43.511  1.00  8.97           N  
ATOM   1526  CA  LYS A 105      63.371  -1.440 -43.481  1.00  8.97           C  
ATOM   1527  C   LYS A 105      63.047  -1.851 -42.048  1.00  8.97           C  
ATOM   1528  O   LYS A 105      63.866  -2.506 -41.402  1.00  8.97           O  
ATOM   1529  CB  LYS A 105      63.264  -2.645 -44.422  1.00  8.97           C  
ATOM   1530  CG  LYS A 105      61.863  -3.241 -44.522  1.00  8.97           C  
ATOM   1531  CD  LYS A 105      61.802  -4.422 -45.483  1.00  8.97           C  
ATOM   1532  CE  LYS A 105      60.366  -4.952 -45.616  1.00  8.97           C  
ATOM   1533  NZ  LYS A 105      59.878  -5.587 -44.354  1.00  8.97           N  
ATOM   1534  H   LYS A 105      65.451  -1.373 -43.990  1.00  8.97           H  
ATOM   1535  HA  LYS A 105      62.656  -0.676 -43.788  1.00  8.97           H  
ATOM   1536 1HB  LYS A 105      63.580  -2.359 -45.423  1.00  8.97           H  
ATOM   1537 2HB  LYS A 105      63.934  -3.433 -44.077  1.00  8.97           H  
ATOM   1538 1HG  LYS A 105      61.560  -3.595 -43.543  1.00  8.97           H  
ATOM   1539 2HG  LYS A 105      61.161  -2.477 -44.842  1.00  8.97           H  
ATOM   1540 1HD  LYS A 105      62.164  -4.116 -46.467  1.00  8.97           H  
ATOM   1541 2HD  LYS A 105      62.438  -5.224 -45.112  1.00  8.97           H  
ATOM   1542 1HE  LYS A 105      59.711  -4.120 -45.862  1.00  8.97           H  
ATOM   1543 2HE  LYS A 105      60.325  -5.686 -46.419  1.00  8.97           H  
ATOM   1544 1HZ  LYS A 105      58.927  -5.927 -44.463  1.00  8.97           H  
ATOM   1545 2HZ  LYS A 105      60.452  -6.398 -44.086  1.00  8.97           H  
ATOM   1546 3HZ  LYS A 105      59.899  -4.920 -43.585  1.00  8.97           H  
ATOM   1547  N   GLU A 106      61.868  -1.492 -41.548  1.00  9.05           N  
ATOM   1548  CA  GLU A 106      61.480  -1.927 -40.209  1.00  9.05           C  
ATOM   1549  C   GLU A 106      61.029  -3.376 -40.310  1.00  9.05           C  
ATOM   1550  O   GLU A 106      60.493  -3.785 -41.344  1.00  9.05           O  
ATOM   1551  CB  GLU A 106      60.377  -1.039 -39.630  1.00  9.05           C  
ATOM   1552  CG  GLU A 106      60.814   0.402 -39.375  1.00  9.05           C  
ATOM   1553  CD  GLU A 106      59.731   1.264 -38.760  1.00  9.05           C  
ATOM   1554  OE1 GLU A 106      58.685   0.746 -38.449  1.00  9.05           O  
ATOM   1555  OE2 GLU A 106      59.958   2.441 -38.601  1.00  9.05           O  
ATOM   1556  H   GLU A 106      61.241  -0.925 -42.102  1.00  9.05           H  
ATOM   1557  HA  GLU A 106      62.349  -1.881 -39.551  1.00  9.05           H  
ATOM   1558 1HB  GLU A 106      59.523  -1.025 -40.307  1.00  9.05           H  
ATOM   1559 2HB  GLU A 106      60.039  -1.453 -38.683  1.00  9.05           H  
ATOM   1560 1HG  GLU A 106      61.679   0.391 -38.709  1.00  9.05           H  
ATOM   1561 2HG  GLU A 106      61.130   0.842 -40.322  1.00  9.05           H  
ATOM   1562  N   ASP A 107      61.195  -4.159 -39.247  1.00  9.16           N  
ATOM   1563  CA  ASP A 107      60.810  -5.564 -39.350  1.00  9.16           C  
ATOM   1564  C   ASP A 107      59.950  -6.178 -38.228  1.00  9.16           C  
ATOM   1565  O   ASP A 107      60.265  -7.263 -37.741  1.00  9.16           O  
ATOM   1566  CB  ASP A 107      62.094  -6.375 -39.502  1.00  9.16           C  
ATOM   1567  CG  ASP A 107      63.065  -6.208 -38.310  1.00  9.16           C  
ATOM   1568  OD1 ASP A 107      62.797  -5.412 -37.442  1.00  9.16           O  
ATOM   1569  OD2 ASP A 107      64.079  -6.882 -38.289  1.00  9.16           O  
ATOM   1570  H   ASP A 107      61.616  -3.795 -38.406  1.00  9.16           H  
ATOM   1571  HA  ASP A 107      60.253  -5.687 -40.278  1.00  9.16           H  
ATOM   1572 1HB  ASP A 107      61.840  -7.424 -39.604  1.00  9.16           H  
ATOM   1573 2HB  ASP A 107      62.607  -6.074 -40.421  1.00  9.16           H  
ATOM   1574  N   PRO A 108      58.790  -5.579 -37.864  1.00  9.30           N  
ATOM   1575  CA  PRO A 108      57.860  -6.096 -36.865  1.00  9.30           C  
ATOM   1576  C   PRO A 108      57.262  -7.412 -37.345  1.00  9.30           C  
ATOM   1577  O   PRO A 108      56.826  -8.251 -36.558  1.00  9.30           O  
ATOM   1578  CB  PRO A 108      56.806  -4.991 -36.777  1.00  9.30           C  
ATOM   1579  CG  PRO A 108      56.892  -4.270 -38.111  1.00  9.30           C  
ATOM   1580  CD  PRO A 108      58.349  -4.329 -38.497  1.00  9.30           C  
ATOM   1581  HA  PRO A 108      58.381  -6.227 -35.917  1.00  9.30           H  
ATOM   1582 1HB  PRO A 108      55.817  -5.435 -36.598  1.00  9.30           H  
ATOM   1583 2HB  PRO A 108      57.024  -4.338 -35.918  1.00  9.30           H  
ATOM   1584 1HG  PRO A 108      56.240  -4.762 -38.850  1.00  9.30           H  
ATOM   1585 2HG  PRO A 108      56.529  -3.235 -38.009  1.00  9.30           H  
ATOM   1586 1HD  PRO A 108      58.430  -4.376 -39.591  1.00  9.30           H  
ATOM   1587 2HD  PRO A 108      58.874  -3.469 -38.069  1.00  9.30           H  
ATOM   1588  N   GLU A 109      57.319  -7.611 -38.658  1.00  9.48           N  
ATOM   1589  CA  GLU A 109      56.841  -8.791 -39.354  1.00  9.48           C  
ATOM   1590  C   GLU A 109      57.576 -10.053 -38.909  1.00  9.48           C  
ATOM   1591  O   GLU A 109      57.079 -11.166 -39.089  1.00  9.48           O  
ATOM   1592  CB  GLU A 109      56.993  -8.565 -40.865  1.00  9.48           C  
ATOM   1593  CG  GLU A 109      58.443  -8.471 -41.356  1.00  9.48           C  
ATOM   1594  CD  GLU A 109      58.568  -8.072 -42.815  1.00  9.48           C  
ATOM   1595  OE1 GLU A 109      57.571  -7.974 -43.481  1.00  9.48           O  
ATOM   1596  OE2 GLU A 109      59.674  -7.809 -43.259  1.00  9.48           O  
ATOM   1597  H   GLU A 109      57.695  -6.875 -39.231  1.00  9.48           H  
ATOM   1598  HA  GLU A 109      55.782  -8.918 -39.125  1.00  9.48           H  
ATOM   1599 1HB  GLU A 109      56.512  -9.382 -41.404  1.00  9.48           H  
ATOM   1600 2HB  GLU A 109      56.484  -7.642 -41.146  1.00  9.48           H  
ATOM   1601 1HG  GLU A 109      58.986  -7.761 -40.738  1.00  9.48           H  
ATOM   1602 2HG  GLU A 109      58.902  -9.445 -41.228  1.00  9.48           H  
ATOM   1603  N   LEU A 110      58.770  -9.886 -38.338  1.00  9.65           N  
ATOM   1604  CA  LEU A 110      59.547 -11.025 -37.897  1.00  9.65           C  
ATOM   1605  C   LEU A 110      59.339 -11.344 -36.421  1.00  9.65           C  
ATOM   1606  O   LEU A 110      59.929 -12.298 -35.902  1.00  9.65           O  
ATOM   1607  CB  LEU A 110      61.027 -10.778 -38.156  1.00  9.65           C  
ATOM   1608  CG  LEU A 110      61.386 -10.554 -39.615  1.00  9.65           C  
ATOM   1609  CD1 LEU A 110      62.874 -10.291 -39.731  1.00  9.65           C  
ATOM   1610  CD2 LEU A 110      60.945 -11.758 -40.433  1.00  9.65           C  
ATOM   1611  H   LEU A 110      59.153  -8.951 -38.195  1.00  9.65           H  
ATOM   1612  HA  LEU A 110      59.238 -11.892 -38.477  1.00  9.65           H  
ATOM   1613 1HB  LEU A 110      61.329  -9.884 -37.602  1.00  9.65           H  
ATOM   1614 2HB  LEU A 110      61.598 -11.627 -37.788  1.00  9.65           H  
ATOM   1615  HG  LEU A 110      60.872  -9.668 -39.977  1.00  9.65           H  
ATOM   1616 1HD1 LEU A 110      63.129 -10.106 -40.774  1.00  9.65           H  
ATOM   1617 2HD1 LEU A 110      63.138  -9.415 -39.133  1.00  9.65           H  
ATOM   1618 3HD1 LEU A 110      63.425 -11.156 -39.369  1.00  9.65           H  
ATOM   1619 1HD2 LEU A 110      61.189 -11.590 -41.483  1.00  9.65           H  
ATOM   1620 2HD2 LEU A 110      61.458 -12.650 -40.076  1.00  9.65           H  
ATOM   1621 3HD2 LEU A 110      59.866 -11.890 -40.327  1.00  9.65           H  
ATOM   1622  N   MET A 111      58.484 -10.590 -35.720  1.00  9.82           N  
ATOM   1623  CA  MET A 111      58.294 -10.837 -34.290  1.00  9.82           C  
ATOM   1624  C   MET A 111      57.336 -12.011 -34.068  1.00  9.82           C  
ATOM   1625  O   MET A 111      56.228 -11.883 -33.536  1.00  9.82           O  
ATOM   1626  CB  MET A 111      57.793  -9.557 -33.625  1.00  9.82           C  
ATOM   1627  CG  MET A 111      58.816  -8.417 -33.659  1.00  9.82           C  
ATOM   1628  SD  MET A 111      58.203  -6.882 -32.936  1.00  9.82           S  
ATOM   1629  CE  MET A 111      59.612  -5.796 -33.191  1.00  9.82           C  
ATOM   1630  H   MET A 111      57.970  -9.827 -36.161  1.00  9.82           H  
ATOM   1631  HA  MET A 111      59.254 -11.107 -33.851  1.00  9.82           H  
ATOM   1632 1HB  MET A 111      56.891  -9.212 -34.132  1.00  9.82           H  
ATOM   1633 2HB  MET A 111      57.536  -9.758 -32.586  1.00  9.82           H  
ATOM   1634 1HG  MET A 111      59.713  -8.718 -33.122  1.00  9.82           H  
ATOM   1635 2HG  MET A 111      59.094  -8.223 -34.697  1.00  9.82           H  
ATOM   1636 1HE  MET A 111      59.383  -4.805 -32.798  1.00  9.82           H  
ATOM   1637 2HE  MET A 111      60.480  -6.201 -32.670  1.00  9.82           H  
ATOM   1638 3HE  MET A 111      59.838  -5.720 -34.252  1.00  9.82           H  
ATOM   1639  N   LYS A 112      57.815 -13.191 -34.430  1.00 10.01           N  
ATOM   1640  CA  LYS A 112      57.023 -14.410 -34.431  1.00 10.01           C  
ATOM   1641  C   LYS A 112      56.982 -15.084 -33.074  1.00 10.01           C  
ATOM   1642  O   LYS A 112      57.560 -16.150 -32.870  1.00 10.01           O  
ATOM   1643  CB  LYS A 112      57.569 -15.360 -35.493  1.00 10.01           C  
ATOM   1644  CG  LYS A 112      57.431 -14.813 -36.921  1.00 10.01           C  
ATOM   1645  CD  LYS A 112      58.016 -15.756 -37.960  1.00 10.01           C  
ATOM   1646  CE  LYS A 112      57.875 -15.171 -39.365  1.00 10.01           C  
ATOM   1647  NZ  LYS A 112      58.444 -16.075 -40.408  1.00 10.01           N  
ATOM   1648  H   LYS A 112      58.759 -13.197 -34.810  1.00 10.01           H  
ATOM   1649  HA  LYS A 112      55.997 -14.151 -34.697  1.00 10.01           H  
ATOM   1650 1HB  LYS A 112      58.626 -15.550 -35.306  1.00 10.01           H  
ATOM   1651 2HB  LYS A 112      57.043 -16.311 -35.439  1.00 10.01           H  
ATOM   1652 1HG  LYS A 112      56.379 -14.644 -37.146  1.00 10.01           H  
ATOM   1653 2HG  LYS A 112      57.949 -13.860 -36.991  1.00 10.01           H  
ATOM   1654 1HD  LYS A 112      59.074 -15.917 -37.747  1.00 10.01           H  
ATOM   1655 2HD  LYS A 112      57.502 -16.714 -37.918  1.00 10.01           H  
ATOM   1656 1HE  LYS A 112      56.820 -15.006 -39.576  1.00 10.01           H  
ATOM   1657 2HE  LYS A 112      58.395 -14.210 -39.404  1.00 10.01           H  
ATOM   1658 1HZ  LYS A 112      58.329 -15.648 -41.317  1.00 10.01           H  
ATOM   1659 2HZ  LYS A 112      59.427 -16.224 -40.229  1.00 10.01           H  
ATOM   1660 3HZ  LYS A 112      57.960 -16.961 -40.388  1.00 10.01           H  
ATOM   1661  N   CYS A 113      56.290 -14.446 -32.146  1.00 10.23           N  
ATOM   1662  CA  CYS A 113      56.164 -14.963 -30.792  1.00 10.23           C  
ATOM   1663  C   CYS A 113      55.395 -16.298 -30.813  1.00 10.23           C  
ATOM   1664  O   CYS A 113      54.306 -16.351 -31.380  1.00 10.23           O  
ATOM   1665  CB  CYS A 113      55.446 -13.957 -29.906  1.00 10.23           C  
ATOM   1666  SG  CYS A 113      55.228 -14.499 -28.193  1.00 10.23           S  
ATOM   1667  H   CYS A 113      55.869 -13.554 -32.417  1.00 10.23           H  
ATOM   1668  HA  CYS A 113      57.168 -15.083 -30.406  1.00 10.23           H  
ATOM   1669 1HB  CYS A 113      56.007 -13.022 -29.894  1.00 10.23           H  
ATOM   1670 2HB  CYS A 113      54.476 -13.735 -30.328  1.00 10.23           H  
ATOM   1671  HG  CYS A 113      54.424 -13.502 -27.839  1.00 10.23           H  
ATOM   1672  N   PRO A 114      55.938 -17.390 -30.236  1.00 10.46           N  
ATOM   1673  CA  PRO A 114      55.376 -18.738 -30.212  1.00 10.46           C  
ATOM   1674  C   PRO A 114      54.206 -18.957 -29.261  1.00 10.46           C  
ATOM   1675  O   PRO A 114      53.599 -20.026 -29.265  1.00 10.46           O  
ATOM   1676  CB  PRO A 114      56.576 -19.578 -29.767  1.00 10.46           C  
ATOM   1677  CG  PRO A 114      57.388 -18.652 -28.902  1.00 10.46           C  
ATOM   1678  CD  PRO A 114      57.251 -17.295 -29.549  1.00 10.46           C  
ATOM   1679  HA  PRO A 114      55.082 -19.009 -31.241  1.00 10.46           H  
ATOM   1680 1HB  PRO A 114      56.224 -20.466 -29.218  1.00 10.46           H  
ATOM   1681 2HB  PRO A 114      57.129 -19.940 -30.643  1.00 10.46           H  
ATOM   1682 1HG  PRO A 114      57.004 -18.668 -27.871  1.00 10.46           H  
ATOM   1683 2HG  PRO A 114      58.432 -18.994 -28.859  1.00 10.46           H  
ATOM   1684 1HD  PRO A 114      57.248 -16.540 -28.757  1.00 10.46           H  
ATOM   1685 2HD  PRO A 114      58.060 -17.145 -30.284  1.00 10.46           H  
ATOM   1686  N   VAL A 115      53.930 -17.994 -28.400  1.00 10.66           N  
ATOM   1687  CA  VAL A 115      52.936 -18.175 -27.357  1.00 10.66           C  
ATOM   1688  C   VAL A 115      51.492 -18.163 -27.893  1.00 10.66           C  
ATOM   1689  O   VAL A 115      51.069 -17.172 -28.472  1.00 10.66           O  
ATOM   1690  CB  VAL A 115      53.120 -17.052 -26.339  1.00 10.66           C  
ATOM   1691  CG1 VAL A 115      52.067 -17.111 -25.279  1.00 10.66           C  
ATOM   1692  CG2 VAL A 115      54.504 -17.166 -25.755  1.00 10.66           C  
ATOM   1693  H   VAL A 115      54.432 -17.118 -28.452  1.00 10.66           H  
ATOM   1694  HA  VAL A 115      53.172 -19.101 -26.850  1.00 10.66           H  
ATOM   1695  HB  VAL A 115      53.024 -16.102 -26.841  1.00 10.66           H  
ATOM   1696 1HG1 VAL A 115      52.218 -16.295 -24.573  1.00 10.66           H  
ATOM   1697 2HG1 VAL A 115      51.107 -17.010 -25.735  1.00 10.66           H  
ATOM   1698 3HG1 VAL A 115      52.129 -18.061 -24.753  1.00 10.66           H  
ATOM   1699 1HG2 VAL A 115      54.665 -16.356 -25.044  1.00 10.66           H  
ATOM   1700 2HG2 VAL A 115      54.607 -18.123 -25.249  1.00 10.66           H  
ATOM   1701 3HG2 VAL A 115      55.242 -17.099 -26.554  1.00 10.66           H  
ATOM   1702  N   PRO A 116      50.686 -19.226 -27.684  1.00 10.77           N  
ATOM   1703  CA  PRO A 116      49.300 -19.357 -28.136  1.00 10.77           C  
ATOM   1704  C   PRO A 116      48.382 -18.191 -27.774  1.00 10.77           C  
ATOM   1705  O   PRO A 116      47.431 -17.894 -28.490  1.00 10.77           O  
ATOM   1706  CB  PRO A 116      48.841 -20.623 -27.408  1.00 10.77           C  
ATOM   1707  CG  PRO A 116      50.091 -21.435 -27.231  1.00 10.77           C  
ATOM   1708  CD  PRO A 116      51.184 -20.426 -26.965  1.00 10.77           C  
ATOM   1709  HA  PRO A 116      49.301 -19.516 -29.229  1.00 10.77           H  
ATOM   1710 1HB  PRO A 116      48.365 -20.351 -26.450  1.00 10.77           H  
ATOM   1711 2HB  PRO A 116      48.075 -21.141 -28.003  1.00 10.77           H  
ATOM   1712 1HG  PRO A 116      49.963 -22.148 -26.405  1.00 10.77           H  
ATOM   1713 2HG  PRO A 116      50.282 -22.030 -28.137  1.00 10.77           H  
ATOM   1714 1HD  PRO A 116      51.298 -20.236 -25.889  1.00 10.77           H  
ATOM   1715 2HD  PRO A 116      52.096 -20.824 -27.432  1.00 10.77           H  
ATOM   1716  N   GLY A 117      48.659 -17.544 -26.643  1.00 10.73           N  
ATOM   1717  CA  GLY A 117      47.844 -16.434 -26.165  1.00 10.73           C  
ATOM   1718  C   GLY A 117      48.320 -15.044 -26.602  1.00 10.73           C  
ATOM   1719  O   GLY A 117      47.771 -14.039 -26.145  1.00 10.73           O  
ATOM   1720  H   GLY A 117      49.451 -17.829 -26.092  1.00 10.73           H  
ATOM   1721 1HA  GLY A 117      46.820 -16.580 -26.505  1.00 10.73           H  
ATOM   1722 2HA  GLY A 117      47.812 -16.470 -25.078  1.00 10.73           H  
ATOM   1723  N   CYS A 118      49.350 -14.962 -27.439  1.00 10.53           N  
ATOM   1724  CA  CYS A 118      49.853 -13.649 -27.830  1.00 10.53           C  
ATOM   1725  C   CYS A 118      49.187 -13.126 -29.088  1.00 10.53           C  
ATOM   1726  O   CYS A 118      48.523 -13.860 -29.823  1.00 10.53           O  
ATOM   1727  CB  CYS A 118      51.350 -13.662 -28.079  1.00 10.53           C  
ATOM   1728  SG  CYS A 118      51.825 -14.532 -29.574  1.00 10.53           S  
ATOM   1729  H   CYS A 118      49.794 -15.804 -27.810  1.00 10.53           H  
ATOM   1730  HA  CYS A 118      49.652 -12.949 -27.021  1.00 10.53           H  
ATOM   1731 1HB  CYS A 118      51.719 -12.641 -28.153  1.00 10.53           H  
ATOM   1732 2HB  CYS A 118      51.851 -14.132 -27.242  1.00 10.53           H  
ATOM   1733  HG  CYS A 118      51.357 -15.735 -29.198  1.00 10.53           H  
ATOM   1734  N   VAL A 119      49.403 -11.845 -29.345  1.00 10.21           N  
ATOM   1735  CA  VAL A 119      48.901 -11.190 -30.537  1.00 10.21           C  
ATOM   1736  C   VAL A 119      50.054 -10.509 -31.260  1.00 10.21           C  
ATOM   1737  O   VAL A 119      51.115 -10.285 -30.674  1.00 10.21           O  
ATOM   1738  CB  VAL A 119      47.834 -10.149 -30.159  1.00 10.21           C  
ATOM   1739  CG1 VAL A 119      46.659 -10.825 -29.452  1.00 10.21           C  
ATOM   1740  CG2 VAL A 119      48.463  -9.105 -29.256  1.00 10.21           C  
ATOM   1741  H   VAL A 119      49.943 -11.301 -28.690  1.00 10.21           H  
ATOM   1742  HA  VAL A 119      48.459 -11.937 -31.198  1.00 10.21           H  
ATOM   1743  HB  VAL A 119      47.454  -9.677 -31.063  1.00 10.21           H  
ATOM   1744 1HG1 VAL A 119      45.908 -10.078 -29.199  1.00 10.21           H  
ATOM   1745 2HG1 VAL A 119      46.220 -11.573 -30.114  1.00 10.21           H  
ATOM   1746 3HG1 VAL A 119      47.002 -11.310 -28.539  1.00 10.21           H  
ATOM   1747 1HG2 VAL A 119      47.718  -8.356 -28.989  1.00 10.21           H  
ATOM   1748 2HG2 VAL A 119      48.838  -9.584 -28.352  1.00 10.21           H  
ATOM   1749 3HG2 VAL A 119      49.289  -8.623 -29.782  1.00 10.21           H  
ATOM   1750  N   GLY A 120      49.848 -10.164 -32.526  1.00  9.84           N  
ATOM   1751  CA  GLY A 120      50.875  -9.474 -33.298  1.00  9.84           C  
ATOM   1752  C   GLY A 120      51.664 -10.470 -34.140  1.00  9.84           C  
ATOM   1753  O   GLY A 120      51.127 -11.510 -34.524  1.00  9.84           O  
ATOM   1754  H   GLY A 120      48.963 -10.382 -32.959  1.00  9.84           H  
ATOM   1755 1HA  GLY A 120      50.409  -8.731 -33.944  1.00  9.84           H  
ATOM   1756 2HA  GLY A 120      51.548  -8.942 -32.626  1.00  9.84           H  
TER    1757
ENDMDL

