REMARK ID 643672 MODEL 1 line_15-16_sample77
PFRMAT TS
TARGET line_15-16_sample77
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      -0.601   2.618  -2.512  1.00 21.00           N  
ATOM      2  CA  LEU A   1       0.201   1.758  -1.650  1.00 21.00           C  
ATOM      3  C   LEU A   1       0.821   2.524  -0.498  1.00 21.00           C  
ATOM      4  O   LEU A   1       1.623   3.436  -0.702  1.00 21.00           O  
ATOM      5  CB  LEU A   1       1.312   1.071  -2.451  1.00 21.00           C  
ATOM      6  CG  LEU A   1       2.276   0.189  -1.627  1.00 21.00           C  
ATOM      7  CD1 LEU A   1       1.514  -0.977  -1.003  1.00 21.00           C  
ATOM      8  CD2 LEU A   1       3.383  -0.317  -2.539  1.00 21.00           C  
ATOM      9 1H   LEU A   1      -1.547   2.267  -2.555  1.00 21.00           H  
ATOM     10 2H   LEU A   1      -0.606   3.555  -2.134  1.00 21.00           H  
ATOM     11 3H   LEU A   1      -0.202   2.632  -3.441  1.00 21.00           H  
ATOM     12  HA  LEU A   1      -0.451   0.991  -1.236  1.00 21.00           H  
ATOM     13 1HB  LEU A   1       0.856   0.442  -3.214  1.00 21.00           H  
ATOM     14 2HB  LEU A   1       1.907   1.836  -2.947  1.00 21.00           H  
ATOM     15  HG  LEU A   1       2.713   0.781  -0.822  1.00 21.00           H  
ATOM     16 1HD1 LEU A   1       2.204  -1.590  -0.422  1.00 21.00           H  
ATOM     17 2HD1 LEU A   1       0.731  -0.599  -0.355  1.00 21.00           H  
ATOM     18 3HD1 LEU A   1       1.070  -1.581  -1.791  1.00 21.00           H  
ATOM     19 1HD2 LEU A   1       4.074  -0.933  -1.965  1.00 21.00           H  
ATOM     20 2HD2 LEU A   1       2.950  -0.911  -3.343  1.00 21.00           H  
ATOM     21 3HD2 LEU A   1       3.920   0.530  -2.963  1.00 21.00           H  
ATOM     22  N   THR A   2       0.460   2.127   0.718  1.00 19.27           N  
ATOM     23  CA  THR A   2       0.981   2.755   1.931  1.00 19.27           C  
ATOM     24  C   THR A   2       1.952   1.848   2.691  1.00 19.27           C  
ATOM     25  O   THR A   2       2.534   2.253   3.694  1.00 19.27           O  
ATOM     26  CB  THR A   2      -0.177   3.155   2.861  1.00 19.27           C  
ATOM     27  OG1 THR A   2      -0.926   1.983   3.233  1.00 19.27           O  
ATOM     28  CG2 THR A   2      -1.099   4.133   2.150  1.00 19.27           C  
ATOM     29  H   THR A   2      -0.212   1.379   0.817  1.00 19.27           H  
ATOM     30  HA  THR A   2       1.522   3.658   1.648  1.00 19.27           H  
ATOM     31  HB  THR A   2       0.223   3.623   3.760  1.00 19.27           H  
ATOM     32  HG1 THR A   2      -1.729   2.252   3.695  1.00 19.27           H  
ATOM     33 1HG2 THR A   2      -1.914   4.413   2.815  1.00 19.27           H  
ATOM     34 2HG2 THR A   2      -0.534   5.024   1.871  1.00 19.27           H  
ATOM     35 3HG2 THR A   2      -1.507   3.669   1.256  1.00 19.27           H  
ATOM     36  N   ASN A   3       2.092   0.608   2.223  1.00 17.28           N  
ATOM     37  CA  ASN A   3       2.940  -0.412   2.851  1.00 17.28           C  
ATOM     38  C   ASN A   3       2.611  -0.670   4.324  1.00 17.28           C  
ATOM     39  O   ASN A   3       3.509  -0.881   5.141  1.00 17.28           O  
ATOM     40  CB  ASN A   3       4.408  -0.051   2.701  1.00 17.28           C  
ATOM     41  CG  ASN A   3       4.877  -0.090   1.275  1.00 17.28           C  
ATOM     42  OD1 ASN A   3       4.686  -1.096   0.585  1.00 17.28           O  
ATOM     43  ND2 ASN A   3       5.481   0.980   0.821  1.00 17.28           N  
ATOM     44  H   ASN A   3       1.591   0.366   1.387  1.00 17.28           H  
ATOM     45  HA  ASN A   3       2.770  -1.353   2.325  1.00 17.28           H  
ATOM     46 1HB  ASN A   3       4.596   0.940   3.105  1.00 17.28           H  
ATOM     47 2HB  ASN A   3       5.007  -0.751   3.283  1.00 17.28           H  
ATOM     48 1HD2 ASN A   3       5.814   1.007  -0.121  1.00 17.28           H  
ATOM     49 2HD2 ASN A   3       5.610   1.772   1.419  1.00 17.28           H  
ATOM     50  N   PHE A   4       1.324  -0.671   4.656  1.00 15.17           N  
ATOM     51  CA  PHE A   4       0.878  -0.941   6.015  1.00 15.17           C  
ATOM     52  C   PHE A   4       1.217  -2.373   6.396  1.00 15.17           C  
ATOM     53  O   PHE A   4       1.000  -3.293   5.603  1.00 15.17           O  
ATOM     54  CB  PHE A   4      -0.626  -0.691   6.141  1.00 15.17           C  
ATOM     55  CG  PHE A   4      -1.169  -0.837   7.535  1.00 15.17           C  
ATOM     56  CD1 PHE A   4      -0.963   0.169   8.467  1.00 15.17           C  
ATOM     57  CD2 PHE A   4      -1.901  -1.953   7.917  1.00 15.17           C  
ATOM     58  CE1 PHE A   4      -1.466   0.061   9.747  1.00 15.17           C  
ATOM     59  CE2 PHE A   4      -2.407  -2.055   9.198  1.00 15.17           C  
ATOM     60  CZ  PHE A   4      -2.188  -1.051  10.110  1.00 15.17           C  
ATOM     61  H   PHE A   4       0.639  -0.472   3.941  1.00 15.17           H  
ATOM     62  HA  PHE A   4       1.405  -0.269   6.695  1.00 15.17           H  
ATOM     63 1HB  PHE A   4      -0.853   0.315   5.791  1.00 15.17           H  
ATOM     64 2HB  PHE A   4      -1.160  -1.387   5.498  1.00 15.17           H  
ATOM     65  HD1 PHE A   4      -0.394   1.051   8.178  1.00 15.17           H  
ATOM     66  HD2 PHE A   4      -2.076  -2.753   7.196  1.00 15.17           H  
ATOM     67  HE1 PHE A   4      -1.294   0.858  10.469  1.00 15.17           H  
ATOM     68  HE2 PHE A   4      -2.980  -2.926   9.491  1.00 15.17           H  
ATOM     69  HZ  PHE A   4      -2.587  -1.136  11.119  1.00 15.17           H  
ATOM     70  N   LYS A   5       1.759  -2.564   7.592  1.00 13.13           N  
ATOM     71  CA  LYS A   5       2.109  -3.899   8.052  1.00 13.13           C  
ATOM     72  C   LYS A   5       1.135  -4.399   9.101  1.00 13.13           C  
ATOM     73  O   LYS A   5       0.587  -3.613   9.874  1.00 13.13           O  
ATOM     74  CB  LYS A   5       3.534  -3.915   8.601  1.00 13.13           C  
ATOM     75  CG  LYS A   5       4.596  -3.450   7.598  1.00 13.13           C  
ATOM     76  CD  LYS A   5       4.679  -4.393   6.400  1.00 13.13           C  
ATOM     77  CE  LYS A   5       5.796  -3.988   5.448  1.00 13.13           C  
ATOM     78  NZ  LYS A   5       5.879  -4.896   4.263  1.00 13.13           N  
ATOM     79  H   LYS A   5       1.923  -1.769   8.194  1.00 13.13           H  
ATOM     80  HA  LYS A   5       2.059  -4.584   7.205  1.00 13.13           H  
ATOM     81 1HB  LYS A   5       3.592  -3.268   9.475  1.00 13.13           H  
ATOM     82 2HB  LYS A   5       3.788  -4.925   8.924  1.00 13.13           H  
ATOM     83 1HG  LYS A   5       4.348  -2.448   7.237  1.00 13.13           H  
ATOM     84 2HG  LYS A   5       5.568  -3.409   8.087  1.00 13.13           H  
ATOM     85 1HD  LYS A   5       4.852  -5.411   6.746  1.00 13.13           H  
ATOM     86 2HD  LYS A   5       3.732  -4.365   5.858  1.00 13.13           H  
ATOM     87 1HE  LYS A   5       5.608  -2.970   5.100  1.00 13.13           H  
ATOM     88 2HE  LYS A   5       6.747  -4.010   5.979  1.00 13.13           H  
ATOM     89 1HZ  LYS A   5       6.624  -4.588   3.657  1.00 13.13           H  
ATOM     90 2HZ  LYS A   5       6.063  -5.841   4.572  1.00 13.13           H  
ATOM     91 3HZ  LYS A   5       5.003  -4.870   3.761  1.00 13.13           H  
ATOM     92  N   LEU A   6       0.966  -5.712   9.153  1.00 11.30           N  
ATOM     93  CA  LEU A   6       0.101  -6.345  10.132  1.00 11.30           C  
ATOM     94  C   LEU A   6       0.880  -7.055  11.221  1.00 11.30           C  
ATOM     95  O   LEU A   6       1.967  -7.585  10.979  1.00 11.30           O  
ATOM     96  CB  LEU A   6      -0.806  -7.356   9.438  1.00 11.30           C  
ATOM     97  CG  LEU A   6      -1.680  -6.791   8.337  1.00 11.30           C  
ATOM     98  CD1 LEU A   6      -2.466  -7.913   7.693  1.00 11.30           C  
ATOM     99  CD2 LEU A   6      -2.583  -5.750   8.926  1.00 11.30           C  
ATOM    100  H   LEU A   6       1.450  -6.293   8.482  1.00 11.30           H  
ATOM    101  HA  LEU A   6      -0.514  -5.576  10.599  1.00 11.30           H  
ATOM    102 1HB  LEU A   6      -0.183  -8.129   9.001  1.00 11.30           H  
ATOM    103 2HB  LEU A   6      -1.453  -7.816  10.189  1.00 11.30           H  
ATOM    104  HG  LEU A   6      -1.054  -6.331   7.570  1.00 11.30           H  
ATOM    105 1HD1 LEU A   6      -3.091  -7.509   6.897  1.00 11.30           H  
ATOM    106 2HD1 LEU A   6      -1.776  -8.645   7.275  1.00 11.30           H  
ATOM    107 3HD1 LEU A   6      -3.096  -8.393   8.442  1.00 11.30           H  
ATOM    108 1HD2 LEU A   6      -3.213  -5.325   8.144  1.00 11.30           H  
ATOM    109 2HD2 LEU A   6      -3.211  -6.204   9.694  1.00 11.30           H  
ATOM    110 3HD2 LEU A   6      -1.972  -4.970   9.371  1.00 11.30           H  
ATOM    111  N   LYS A   7       0.301  -7.090  12.409  1.00  9.74           N  
ATOM    112  CA  LYS A   7       0.847  -7.837  13.530  1.00  9.74           C  
ATOM    113  C   LYS A   7      -0.202  -8.848  13.940  1.00  9.74           C  
ATOM    114  O   LYS A   7      -1.396  -8.584  13.785  1.00  9.74           O  
ATOM    115  CB  LYS A   7       1.197  -6.905  14.690  1.00  9.74           C  
ATOM    116  CG  LYS A   7       2.307  -5.902  14.375  1.00  9.74           C  
ATOM    117  CD  LYS A   7       2.646  -5.042  15.589  1.00  9.74           C  
ATOM    118  CE  LYS A   7       3.749  -4.037  15.269  1.00  9.74           C  
ATOM    119  NZ  LYS A   7       4.092  -3.193  16.450  1.00  9.74           N  
ATOM    120  H   LYS A   7      -0.574  -6.601  12.534  1.00  9.74           H  
ATOM    121  HA  LYS A   7       1.739  -8.377  13.212  1.00  9.74           H  
ATOM    122 1HB  LYS A   7       0.310  -6.344  14.987  1.00  9.74           H  
ATOM    123 2HB  LYS A   7       1.511  -7.499  15.548  1.00  9.74           H  
ATOM    124 1HG  LYS A   7       3.200  -6.440  14.055  1.00  9.74           H  
ATOM    125 2HG  LYS A   7       1.989  -5.250  13.560  1.00  9.74           H  
ATOM    126 1HD  LYS A   7       1.756  -4.501  15.912  1.00  9.74           H  
ATOM    127 2HD  LYS A   7       2.978  -5.682  16.406  1.00  9.74           H  
ATOM    128 1HE  LYS A   7       4.639  -4.575  14.949  1.00  9.74           H  
ATOM    129 2HE  LYS A   7       3.416  -3.389  14.457  1.00  9.74           H  
ATOM    130 1HZ  LYS A   7       4.823  -2.543  16.198  1.00  9.74           H  
ATOM    131 2HZ  LYS A   7       3.274  -2.680  16.748  1.00  9.74           H  
ATOM    132 3HZ  LYS A   7       4.412  -3.783  17.204  1.00  9.74           H  
ATOM    133  N   PHE A   8       0.222  -9.999  14.451  1.00  8.45           N  
ATOM    134  CA  PHE A   8      -0.749 -11.014  14.827  1.00  8.45           C  
ATOM    135  C   PHE A   8      -0.553 -11.500  16.255  1.00  8.45           C  
ATOM    136  O   PHE A   8       0.570 -11.592  16.747  1.00  8.45           O  
ATOM    137  CB  PHE A   8      -0.643 -12.179  13.843  1.00  8.45           C  
ATOM    138  CG  PHE A   8      -0.906 -11.745  12.410  1.00  8.45           C  
ATOM    139  CD1 PHE A   8       0.137 -11.268  11.615  1.00  8.45           C  
ATOM    140  CD2 PHE A   8      -2.179 -11.785  11.864  1.00  8.45           C  
ATOM    141  CE1 PHE A   8      -0.090 -10.853  10.323  1.00  8.45           C  
ATOM    142  CE2 PHE A   8      -2.404 -11.367  10.566  1.00  8.45           C  
ATOM    143  CZ  PHE A   8      -1.359 -10.904   9.798  1.00  8.45           C  
ATOM    144  H   PHE A   8       1.211 -10.172  14.565  1.00  8.45           H  
ATOM    145  HA  PHE A   8      -1.749 -10.587  14.753  1.00  8.45           H  
ATOM    146 1HB  PHE A   8       0.352 -12.619  13.895  1.00  8.45           H  
ATOM    147 2HB  PHE A   8      -1.362 -12.952  14.107  1.00  8.45           H  
ATOM    148  HD1 PHE A   8       1.145 -11.222  12.028  1.00  8.45           H  
ATOM    149  HD2 PHE A   8      -3.009 -12.147  12.472  1.00  8.45           H  
ATOM    150  HE1 PHE A   8       0.738 -10.481   9.717  1.00  8.45           H  
ATOM    151  HE2 PHE A   8      -3.409 -11.403  10.149  1.00  8.45           H  
ATOM    152  HZ  PHE A   8      -1.539 -10.577   8.779  1.00  8.45           H  
ATOM    153  N   LEU A   9      -1.665 -11.837  16.901  1.00  7.46           N  
ATOM    154  CA  LEU A   9      -1.675 -12.346  18.269  1.00  7.46           C  
ATOM    155  C   LEU A   9      -2.337 -13.720  18.356  1.00  7.46           C  
ATOM    156  O   LEU A   9      -3.042 -14.015  19.322  1.00  7.46           O  
ATOM    157  CB  LEU A   9      -2.410 -11.355  19.177  1.00  7.46           C  
ATOM    158  CG  LEU A   9      -1.776  -9.954  19.274  1.00  7.46           C  
ATOM    159  CD1 LEU A   9      -2.715  -9.030  20.025  1.00  7.46           C  
ATOM    160  CD2 LEU A   9      -0.431 -10.056  19.971  1.00  7.46           C  
ATOM    161  H   LEU A   9      -2.550 -11.726  16.426  1.00  7.46           H  
ATOM    162  HA  LEU A   9      -0.646 -12.441  18.612  1.00  7.46           H  
ATOM    163 1HB  LEU A   9      -3.431 -11.238  18.816  1.00  7.46           H  
ATOM    164 2HB  LEU A   9      -2.450 -11.773  20.189  1.00  7.46           H  
ATOM    165  HG  LEU A   9      -1.633  -9.545  18.274  1.00  7.46           H  
ATOM    166 1HD1 LEU A   9      -2.274  -8.035  20.088  1.00  7.46           H  
ATOM    167 2HD1 LEU A   9      -3.669  -8.971  19.500  1.00  7.46           H  
ATOM    168 3HD1 LEU A   9      -2.878  -9.419  21.032  1.00  7.46           H  
ATOM    169 1HD2 LEU A   9       0.022  -9.067  20.036  1.00  7.46           H  
ATOM    170 2HD2 LEU A   9      -0.570 -10.460  20.975  1.00  7.46           H  
ATOM    171 3HD2 LEU A   9       0.226 -10.718  19.400  1.00  7.46           H  
ATOM    172  N   SER A  10      -2.108 -14.569  17.356  1.00  6.72           N  
ATOM    173  CA  SER A  10      -2.755 -15.888  17.308  1.00  6.72           C  
ATOM    174  C   SER A  10      -2.413 -16.800  18.494  1.00  6.72           C  
ATOM    175  O   SER A  10      -3.203 -17.675  18.852  1.00  6.72           O  
ATOM    176  CB  SER A  10      -2.405 -16.589  16.008  1.00  6.72           C  
ATOM    177  OG  SER A  10      -1.038 -16.903  15.949  1.00  6.72           O  
ATOM    178  H   SER A  10      -1.499 -14.284  16.601  1.00  6.72           H  
ATOM    179  HA  SER A  10      -3.833 -15.724  17.319  1.00  6.72           H  
ATOM    180 1HB  SER A  10      -2.995 -17.499  15.916  1.00  6.72           H  
ATOM    181 2HB  SER A  10      -2.667 -15.944  15.170  1.00  6.72           H  
ATOM    182  HG  SER A  10      -0.894 -17.301  15.084  1.00  6.72           H  
ATOM    183  N   LYS A  11      -1.289 -16.540  19.163  1.00  6.10           N  
ATOM    184  CA  LYS A  11      -0.903 -17.344  20.316  1.00  6.10           C  
ATOM    185  C   LYS A  11      -1.971 -17.261  21.397  1.00  6.10           C  
ATOM    186  O   LYS A  11      -2.175 -18.216  22.155  1.00  6.10           O  
ATOM    187  CB  LYS A  11       0.436 -16.883  20.890  1.00  6.10           C  
ATOM    188  CG  LYS A  11       1.648 -17.190  20.019  1.00  6.10           C  
ATOM    189  CD  LYS A  11       2.937 -16.686  20.667  1.00  6.10           C  
ATOM    190  CE  LYS A  11       4.154 -16.983  19.802  1.00  6.10           C  
ATOM    191  NZ  LYS A  11       5.408 -16.460  20.413  1.00  6.10           N  
ATOM    192  H   LYS A  11      -0.688 -15.799  18.837  1.00  6.10           H  
ATOM    193  HA  LYS A  11      -0.817 -18.384  20.004  1.00  6.10           H  
ATOM    194 1HB  LYS A  11       0.404 -15.805  21.053  1.00  6.10           H  
ATOM    195 2HB  LYS A  11       0.592 -17.353  21.861  1.00  6.10           H  
ATOM    196 1HG  LYS A  11       1.721 -18.268  19.868  1.00  6.10           H  
ATOM    197 2HG  LYS A  11       1.525 -16.713  19.045  1.00  6.10           H  
ATOM    198 1HD  LYS A  11       2.869 -15.608  20.823  1.00  6.10           H  
ATOM    199 2HD  LYS A  11       3.067 -17.166  21.636  1.00  6.10           H  
ATOM    200 1HE  LYS A  11       4.247 -18.060  19.675  1.00  6.10           H  
ATOM    201 2HE  LYS A  11       4.020 -16.521  18.825  1.00  6.10           H  
ATOM    202 1HZ  LYS A  11       6.192 -16.674  19.813  1.00  6.10           H  
ATOM    203 2HZ  LYS A  11       5.335 -15.458  20.526  1.00  6.10           H  
ATOM    204 3HZ  LYS A  11       5.549 -16.890  21.317  1.00  6.10           H  
ATOM    205  N   ASP A  12      -2.649 -16.115  21.504  1.00  5.52           N  
ATOM    206  CA  ASP A  12      -3.661 -15.993  22.531  1.00  5.52           C  
ATOM    207  C   ASP A  12      -4.860 -16.883  22.232  1.00  5.52           C  
ATOM    208  O   ASP A  12      -5.556 -17.307  23.142  1.00  5.52           O  
ATOM    209  CB  ASP A  12      -4.048 -14.540  22.806  1.00  5.52           C  
ATOM    210  CG  ASP A  12      -2.927 -13.768  23.617  1.00  5.52           C  
ATOM    211  OD1 ASP A  12      -2.005 -14.422  24.115  1.00  5.52           O  
ATOM    212  OD2 ASP A  12      -3.024 -12.576  23.762  1.00  5.52           O  
ATOM    213  H   ASP A  12      -2.513 -15.356  20.836  1.00  5.52           H  
ATOM    214  HA  ASP A  12      -3.226 -16.359  23.456  1.00  5.52           H  
ATOM    215 1HB  ASP A  12      -4.220 -14.025  21.851  1.00  5.52           H  
ATOM    216 2HB  ASP A  12      -4.985 -14.510  23.368  1.00  5.52           H  
ATOM    217  N   ILE A  13      -5.095 -17.211  20.961  1.00  4.99           N  
ATOM    218  CA  ILE A  13      -6.228 -18.065  20.638  1.00  4.99           C  
ATOM    219  C   ILE A  13      -5.920 -19.428  21.213  1.00  4.99           C  
ATOM    220  O   ILE A  13      -6.759 -20.082  21.838  1.00  4.99           O  
ATOM    221  CB  ILE A  13      -6.430 -18.205  19.122  1.00  4.99           C  
ATOM    222  CG1 ILE A  13      -6.843 -16.866  18.525  1.00  4.99           C  
ATOM    223  CG2 ILE A  13      -7.480 -19.269  18.860  1.00  4.99           C  
ATOM    224  CD1 ILE A  13      -6.789 -16.847  17.019  1.00  4.99           C  
ATOM    225  H   ILE A  13      -4.476 -16.913  20.217  1.00  4.99           H  
ATOM    226  HA  ILE A  13      -7.130 -17.671  21.099  1.00  4.99           H  
ATOM    227  HB  ILE A  13      -5.502 -18.503  18.651  1.00  4.99           H  
ATOM    228 1HG1 ILE A  13      -7.854 -16.628  18.846  1.00  4.99           H  
ATOM    229 2HG1 ILE A  13      -6.165 -16.093  18.901  1.00  4.99           H  
ATOM    230 1HG2 ILE A  13      -7.625 -19.381  17.787  1.00  4.99           H  
ATOM    231 2HG2 ILE A  13      -7.142 -20.212  19.282  1.00  4.99           H  
ATOM    232 3HG2 ILE A  13      -8.421 -18.976  19.327  1.00  4.99           H  
ATOM    233 1HD1 ILE A  13      -7.084 -15.864  16.658  1.00  4.99           H  
ATOM    234 2HD1 ILE A  13      -5.774 -17.068  16.692  1.00  4.99           H  
ATOM    235 3HD1 ILE A  13      -7.468 -17.600  16.622  1.00  4.99           H  
ATOM    236  N   LYS A  14      -4.677 -19.853  21.013  1.00  4.48           N  
ATOM    237  CA  LYS A  14      -4.255 -21.148  21.510  1.00  4.48           C  
ATOM    238  C   LYS A  14      -4.390 -21.207  23.037  1.00  4.48           C  
ATOM    239  O   LYS A  14      -4.790 -22.234  23.582  1.00  4.48           O  
ATOM    240  CB  LYS A  14      -2.809 -21.420  21.094  1.00  4.48           C  
ATOM    241  CG  LYS A  14      -2.632 -21.654  19.599  1.00  4.48           C  
ATOM    242  CD  LYS A  14      -1.170 -21.902  19.244  1.00  4.48           C  
ATOM    243  CE  LYS A  14      -0.995 -22.110  17.748  1.00  4.48           C  
ATOM    244  NZ  LYS A  14       0.433 -22.325  17.379  1.00  4.48           N  
ATOM    245  H   LYS A  14      -4.037 -19.255  20.486  1.00  4.48           H  
ATOM    246  HA  LYS A  14      -4.900 -21.915  21.082  1.00  4.48           H  
ATOM    247 1HB  LYS A  14      -2.182 -20.583  21.380  1.00  4.48           H  
ATOM    248 2HB  LYS A  14      -2.442 -22.299  21.621  1.00  4.48           H  
ATOM    249 1HG  LYS A  14      -3.232 -22.505  19.284  1.00  4.48           H  
ATOM    250 2HG  LYS A  14      -2.978 -20.764  19.063  1.00  4.48           H  
ATOM    251 1HD  LYS A  14      -0.572 -21.044  19.557  1.00  4.48           H  
ATOM    252 2HD  LYS A  14      -0.811 -22.785  19.771  1.00  4.48           H  
ATOM    253 1HE  LYS A  14      -1.574 -22.978  17.438  1.00  4.48           H  
ATOM    254 2HE  LYS A  14      -1.366 -21.230  17.222  1.00  4.48           H  
ATOM    255 1HZ  LYS A  14       0.507 -22.457  16.380  1.00  4.48           H  
ATOM    256 2HZ  LYS A  14       0.978 -21.520  17.652  1.00  4.48           H  
ATOM    257 3HZ  LYS A  14       0.785 -23.145  17.853  1.00  4.48           H  
ATOM    258  N   LYS A  15      -4.096 -20.090  23.719  1.00  3.97           N  
ATOM    259  CA  LYS A  15      -4.228 -20.020  25.177  1.00  3.97           C  
ATOM    260  C   LYS A  15      -5.696 -20.039  25.626  1.00  3.97           C  
ATOM    261  O   LYS A  15      -6.042 -20.671  26.625  1.00  3.97           O  
ATOM    262  CB  LYS A  15      -3.629 -18.723  25.708  1.00  3.97           C  
ATOM    263  CG  LYS A  15      -2.128 -18.567  25.604  1.00  3.97           C  
ATOM    264  CD  LYS A  15      -1.761 -17.160  26.064  1.00  3.97           C  
ATOM    265  CE  LYS A  15      -0.319 -16.801  25.799  1.00  3.97           C  
ATOM    266  NZ  LYS A  15      -0.098 -15.342  26.044  1.00  3.97           N  
ATOM    267  H   LYS A  15      -3.733 -19.284  23.207  1.00  3.97           H  
ATOM    268  HA  LYS A  15      -3.720 -20.878  25.617  1.00  3.97           H  
ATOM    269 1HB  LYS A  15      -4.080 -17.889  25.178  1.00  3.97           H  
ATOM    270 2HB  LYS A  15      -3.899 -18.613  26.754  1.00  3.97           H  
ATOM    271 1HG  LYS A  15      -1.633 -19.301  26.235  1.00  3.97           H  
ATOM    272 2HG  LYS A  15      -1.810 -18.710  24.577  1.00  3.97           H  
ATOM    273 1HD  LYS A  15      -2.394 -16.433  25.568  1.00  3.97           H  
ATOM    274 2HD  LYS A  15      -1.939 -17.082  27.133  1.00  3.97           H  
ATOM    275 1HE  LYS A  15       0.330 -17.377  26.454  1.00  3.97           H  
ATOM    276 2HE  LYS A  15      -0.073 -17.026  24.759  1.00  3.97           H  
ATOM    277 1HZ  LYS A  15       0.854 -15.092  25.854  1.00  3.97           H  
ATOM    278 2HZ  LYS A  15      -0.737 -14.828  25.389  1.00  3.97           H  
ATOM    279 3HZ  LYS A  15      -0.329 -15.107  26.992  1.00  3.97           H  
ATOM    280  N   GLU A  16      -6.554 -19.296  24.905  1.00  3.50           N  
ATOM    281  CA  GLU A  16      -7.975 -19.202  25.246  1.00  3.50           C  
ATOM    282  C   GLU A  16      -8.726 -20.514  25.087  1.00  3.50           C  
ATOM    283  O   GLU A  16      -9.556 -20.865  25.928  1.00  3.50           O  
ATOM    284  CB  GLU A  16      -8.679 -18.131  24.399  1.00  3.50           C  
ATOM    285  CG  GLU A  16      -8.319 -16.677  24.748  1.00  3.50           C  
ATOM    286  CD  GLU A  16      -8.948 -15.663  23.811  1.00  3.50           C  
ATOM    287  OE1 GLU A  16      -9.570 -16.062  22.851  1.00  3.50           O  
ATOM    288  OE2 GLU A  16      -8.808 -14.487  24.062  1.00  3.50           O  
ATOM    289  H   GLU A  16      -6.206 -18.770  24.107  1.00  3.50           H  
ATOM    290  HA  GLU A  16      -8.046 -18.903  26.289  1.00  3.50           H  
ATOM    291 1HB  GLU A  16      -8.433 -18.291  23.346  1.00  3.50           H  
ATOM    292 2HB  GLU A  16      -9.757 -18.245  24.501  1.00  3.50           H  
ATOM    293 1HG  GLU A  16      -8.666 -16.472  25.759  1.00  3.50           H  
ATOM    294 2HG  GLU A  16      -7.242 -16.560  24.745  1.00  3.50           H  
ATOM    295  N   LEU A  17      -8.409 -21.287  24.055  1.00  3.10           N  
ATOM    296  CA  LEU A  17      -9.154 -22.521  23.808  1.00  3.10           C  
ATOM    297  C   LEU A  17      -8.630 -23.700  24.626  1.00  3.10           C  
ATOM    298  O   LEU A  17      -8.205 -24.720  24.077  1.00  3.10           O  
ATOM    299  CB  LEU A  17      -9.074 -22.858  22.321  1.00  3.10           C  
ATOM    300  CG  LEU A  17      -9.624 -21.794  21.379  1.00  3.10           C  
ATOM    301  CD1 LEU A  17      -9.406 -22.245  19.953  1.00  3.10           C  
ATOM    302  CD2 LEU A  17     -11.089 -21.567  21.676  1.00  3.10           C  
ATOM    303  H   LEU A  17      -7.698 -20.971  23.392  1.00  3.10           H  
ATOM    304  HA  LEU A  17     -10.193 -22.349  24.078  1.00  3.10           H  
ATOM    305 1HB  LEU A  17      -8.025 -23.013  22.062  1.00  3.10           H  
ATOM    306 2HB  LEU A  17      -9.623 -23.777  22.142  1.00  3.10           H  
ATOM    307  HG  LEU A  17      -9.083 -20.858  21.524  1.00  3.10           H  
ATOM    308 1HD1 LEU A  17      -9.784 -21.486  19.269  1.00  3.10           H  
ATOM    309 2HD1 LEU A  17      -8.338 -22.388  19.783  1.00  3.10           H  
ATOM    310 3HD1 LEU A  17      -9.931 -23.182  19.782  1.00  3.10           H  
ATOM    311 1HD2 LEU A  17     -11.480 -20.803  21.006  1.00  3.10           H  
ATOM    312 2HD2 LEU A  17     -11.639 -22.497  21.531  1.00  3.10           H  
ATOM    313 3HD2 LEU A  17     -11.200 -21.236  22.711  1.00  3.10           H  
ATOM    314  N   LEU A  18      -8.627 -23.524  25.942  1.00  2.80           N  
ATOM    315  CA  LEU A  18      -8.172 -24.526  26.897  1.00  2.80           C  
ATOM    316  C   LEU A  18      -9.053 -24.604  28.148  1.00  2.80           C  
ATOM    317  O   LEU A  18      -8.796 -23.878  29.108  1.00  2.80           O  
ATOM    318  CB  LEU A  18      -6.721 -24.236  27.309  1.00  2.80           C  
ATOM    319  CG  LEU A  18      -5.659 -24.286  26.204  1.00  2.80           C  
ATOM    320  CD1 LEU A  18      -4.356 -23.784  26.759  1.00  2.80           C  
ATOM    321  CD2 LEU A  18      -5.507 -25.724  25.695  1.00  2.80           C  
ATOM    322  H   LEU A  18      -8.994 -22.634  26.274  1.00  2.80           H  
ATOM    323  HA  LEU A  18      -8.202 -25.497  26.410  1.00  2.80           H  
ATOM    324 1HB  LEU A  18      -6.682 -23.243  27.756  1.00  2.80           H  
ATOM    325 2HB  LEU A  18      -6.430 -24.961  28.052  1.00  2.80           H  
ATOM    326  HG  LEU A  18      -5.946 -23.628  25.387  1.00  2.80           H  
ATOM    327 1HD1 LEU A  18      -3.610 -23.801  25.970  1.00  2.80           H  
ATOM    328 2HD1 LEU A  18      -4.486 -22.763  27.112  1.00  2.80           H  
ATOM    329 3HD1 LEU A  18      -4.044 -24.415  27.580  1.00  2.80           H  
ATOM    330 1HD2 LEU A  18      -4.748 -25.755  24.915  1.00  2.80           H  
ATOM    331 2HD2 LEU A  18      -5.206 -26.370  26.516  1.00  2.80           H  
ATOM    332 3HD2 LEU A  18      -6.455 -26.077  25.290  1.00  2.80           H  
ATOM    333  N   THR A  19     -10.116 -25.410  28.136  1.00  2.61           N  
ATOM    334  CA  THR A  19     -10.983 -25.522  29.309  1.00  2.61           C  
ATOM    335  C   THR A  19     -11.148 -27.007  29.616  1.00  2.61           C  
ATOM    336  O   THR A  19     -10.182 -27.683  29.978  1.00  2.61           O  
ATOM    337  CB  THR A  19     -12.369 -24.894  29.060  1.00  2.61           C  
ATOM    338  OG1 THR A  19     -13.011 -25.554  27.959  1.00  2.61           O  
ATOM    339  CG2 THR A  19     -12.224 -23.420  28.725  1.00  2.61           C  
ATOM    340  H   THR A  19     -10.284 -26.019  27.344  1.00  2.61           H  
ATOM    341  HA  THR A  19     -10.511 -25.039  30.166  1.00  2.61           H  
ATOM    342  HB  THR A  19     -12.981 -24.997  29.956  1.00  2.61           H  
ATOM    343  HG1 THR A  19     -12.426 -25.559  27.195  1.00  2.61           H  
ATOM    344 1HG2 THR A  19     -13.208 -22.987  28.555  1.00  2.61           H  
ATOM    345 2HG2 THR A  19     -11.738 -22.908  29.555  1.00  2.61           H  
ATOM    346 3HG2 THR A  19     -11.621 -23.305  27.827  1.00  2.61           H  
ATOM    347  N   CYS A  20     -12.353 -27.524  29.388  1.00  2.51           N  
ATOM    348  CA  CYS A  20     -12.565 -28.969  29.423  1.00  2.51           C  
ATOM    349  C   CYS A  20     -13.929 -29.320  28.804  1.00  2.51           C  
ATOM    350  O   CYS A  20     -14.856 -28.517  28.879  1.00  2.51           O  
ATOM    351  CB  CYS A  20     -12.449 -29.509  30.848  1.00  2.51           C  
ATOM    352  SG  CYS A  20     -13.597 -28.820  32.042  1.00  2.51           S  
ATOM    353  H   CYS A  20     -13.105 -26.911  29.117  1.00  2.51           H  
ATOM    354  HA  CYS A  20     -11.776 -29.427  28.836  1.00  2.51           H  
ATOM    355 1HB  CYS A  20     -12.587 -30.588  30.838  1.00  2.51           H  
ATOM    356 2HB  CYS A  20     -11.447 -29.327  31.222  1.00  2.51           H  
ATOM    357  N   PRO A  21     -14.103 -30.516  28.205  1.00  2.48           N  
ATOM    358  CA  PRO A  21     -15.349 -31.049  27.666  1.00  2.48           C  
ATOM    359  C   PRO A  21     -16.228 -31.896  28.587  1.00  2.48           C  
ATOM    360  O   PRO A  21     -17.176 -32.514  28.097  1.00  2.48           O  
ATOM    361  CB  PRO A  21     -14.826 -31.907  26.516  1.00  2.48           C  
ATOM    362  CG  PRO A  21     -13.543 -32.469  27.040  1.00  2.48           C  
ATOM    363  CD  PRO A  21     -12.944 -31.369  27.902  1.00  2.48           C  
ATOM    364  HA  PRO A  21     -15.938 -30.210  27.269  1.00  2.48           H  
ATOM    365 1HB  PRO A  21     -15.559 -32.689  26.270  1.00  2.48           H  
ATOM    366 2HB  PRO A  21     -14.692 -31.293  25.613  1.00  2.48           H  
ATOM    367 1HG  PRO A  21     -13.717 -33.405  27.574  1.00  2.48           H  
ATOM    368 2HG  PRO A  21     -12.909 -32.707  26.196  1.00  2.48           H  
ATOM    369 1HD  PRO A  21     -12.519 -31.801  28.819  1.00  2.48           H  
ATOM    370 2HD  PRO A  21     -12.205 -30.836  27.290  1.00  2.48           H  
ATOM    371  N   THR A  22     -15.906 -32.014  29.877  1.00  2.48           N  
ATOM    372  CA  THR A  22     -16.652 -32.989  30.676  1.00  2.48           C  
ATOM    373  C   THR A  22     -17.326 -32.321  31.880  1.00  2.48           C  
ATOM    374  O   THR A  22     -17.219 -31.109  32.036  1.00  2.48           O  
ATOM    375  CB  THR A  22     -15.713 -34.104  31.204  1.00  2.48           C  
ATOM    376  OG1 THR A  22     -14.878 -33.607  32.233  1.00  2.48           O  
ATOM    377  CG2 THR A  22     -14.838 -34.551  30.121  1.00  2.48           C  
ATOM    378  H   THR A  22     -15.157 -31.474  30.292  1.00  2.48           H  
ATOM    379  HA  THR A  22     -17.395 -33.441  30.036  1.00  2.48           H  
ATOM    380  HB  THR A  22     -16.282 -34.937  31.561  1.00  2.48           H  
ATOM    381  HG1 THR A  22     -15.443 -33.420  33.023  1.00  2.48           H  
ATOM    382 1HG2 THR A  22     -14.189 -35.335  30.494  1.00  2.48           H  
ATOM    383 2HG2 THR A  22     -15.435 -34.922  29.308  1.00  2.48           H  
ATOM    384 3HG2 THR A  22     -14.242 -33.714  29.782  1.00  2.48           H  
ATOM    385  N   PRO A  23     -18.238 -33.021  32.574  1.00  2.47           N  
ATOM    386  CA  PRO A  23     -18.731 -32.707  33.900  1.00  2.47           C  
ATOM    387  C   PRO A  23     -17.576 -32.845  34.876  1.00  2.47           C  
ATOM    388  O   PRO A  23     -16.510 -33.336  34.493  1.00  2.47           O  
ATOM    389  CB  PRO A  23     -19.840 -33.737  34.133  1.00  2.47           C  
ATOM    390  CG  PRO A  23     -20.239 -34.202  32.745  1.00  2.47           C  
ATOM    391  CD  PRO A  23     -18.971 -34.151  31.935  1.00  2.47           C  
ATOM    392  HA  PRO A  23     -19.127 -31.680  33.907  1.00  2.47           H  
ATOM    393 1HB  PRO A  23     -19.471 -34.539  34.779  1.00  2.47           H  
ATOM    394 2HB  PRO A  23     -20.673 -33.267  34.667  1.00  2.47           H  
ATOM    395 1HG  PRO A  23     -20.686 -35.205  32.783  1.00  2.47           H  
ATOM    396 2HG  PRO A  23     -21.019 -33.534  32.347  1.00  2.47           H  
ATOM    397 1HD  PRO A  23     -18.440 -35.101  32.042  1.00  2.47           H  
ATOM    398 2HD  PRO A  23     -19.253 -33.932  30.901  1.00  2.47           H  
ATOM    399  N   GLY A  24     -17.719 -32.321  36.090  1.00  2.41           N  
ATOM    400  CA  GLY A  24     -16.710 -32.542  37.139  1.00  2.41           C  
ATOM    401  C   GLY A  24     -15.505 -31.602  37.092  1.00  2.41           C  
ATOM    402  O   GLY A  24     -15.118 -31.021  38.106  1.00  2.41           O  
ATOM    403  H   GLY A  24     -18.572 -31.836  36.329  1.00  2.41           H  
ATOM    404 1HA  GLY A  24     -17.193 -32.448  38.112  1.00  2.41           H  
ATOM    405 2HA  GLY A  24     -16.361 -33.571  37.070  1.00  2.41           H  
ATOM    406  N   CYS A  25     -14.915 -31.484  35.918  1.00  2.30           N  
ATOM    407  CA  CYS A  25     -13.750 -30.646  35.680  1.00  2.30           C  
ATOM    408  C   CYS A  25     -14.087 -29.169  35.828  1.00  2.30           C  
ATOM    409  O   CYS A  25     -15.256 -28.785  35.855  1.00  2.30           O  
ATOM    410  CB  CYS A  25     -13.187 -30.938  34.291  1.00  2.30           C  
ATOM    411  SG  CYS A  25     -14.316 -30.492  32.955  1.00  2.30           S  
ATOM    412  H   CYS A  25     -15.305 -32.039  35.163  1.00  2.30           H  
ATOM    413  HA  CYS A  25     -12.987 -30.902  36.416  1.00  2.30           H  
ATOM    414 1HB  CYS A  25     -12.253 -30.396  34.148  1.00  2.30           H  
ATOM    415 2HB  CYS A  25     -12.964 -32.000  34.195  1.00  2.30           H  
ATOM    416  N   ASP A  26     -13.051 -28.345  35.924  1.00  2.16           N  
ATOM    417  CA  ASP A  26     -13.225 -26.909  36.099  1.00  2.16           C  
ATOM    418  C   ASP A  26     -12.294 -26.067  35.237  1.00  2.16           C  
ATOM    419  O   ASP A  26     -12.052 -24.899  35.539  1.00  2.16           O  
ATOM    420  CB  ASP A  26     -13.000 -26.549  37.567  1.00  2.16           C  
ATOM    421  CG  ASP A  26     -11.564 -26.853  38.046  1.00  2.16           C  
ATOM    422  OD1 ASP A  26     -10.782 -27.349  37.251  1.00  2.16           O  
ATOM    423  OD2 ASP A  26     -11.276 -26.608  39.192  1.00  2.16           O  
ATOM    424  H   ASP A  26     -12.120 -28.729  35.904  1.00  2.16           H  
ATOM    425  HA  ASP A  26     -14.251 -26.656  35.829  1.00  2.16           H  
ATOM    426 1HB  ASP A  26     -13.203 -25.488  37.717  1.00  2.16           H  
ATOM    427 2HB  ASP A  26     -13.704 -27.109  38.186  1.00  2.16           H  
ATOM    428  N   GLY A  27     -11.757 -26.655  34.178  1.00  2.04           N  
ATOM    429  CA  GLY A  27     -10.825 -25.933  33.324  1.00  2.04           C  
ATOM    430  C   GLY A  27      -9.364 -25.991  33.801  1.00  2.04           C  
ATOM    431  O   GLY A  27      -8.639 -24.996  33.716  1.00  2.04           O  
ATOM    432  H   GLY A  27     -12.010 -27.610  33.963  1.00  2.04           H  
ATOM    433 1HA  GLY A  27     -10.882 -26.358  32.325  1.00  2.04           H  
ATOM    434 2HA  GLY A  27     -11.138 -24.893  33.240  1.00  2.04           H  
ATOM    435  N   SER A  28      -8.936 -27.146  34.321  1.00  1.96           N  
ATOM    436  CA  SER A  28      -7.549 -27.312  34.746  1.00  1.96           C  
ATOM    437  C   SER A  28      -7.125 -28.784  34.773  1.00  1.96           C  
ATOM    438  O   SER A  28      -7.960 -29.688  34.861  1.00  1.96           O  
ATOM    439  CB  SER A  28      -7.337 -26.731  36.141  1.00  1.96           C  
ATOM    440  OG  SER A  28      -7.988 -27.499  37.148  1.00  1.96           O  
ATOM    441  H   SER A  28      -9.577 -27.915  34.413  1.00  1.96           H  
ATOM    442  HA  SER A  28      -6.909 -26.782  34.042  1.00  1.96           H  
ATOM    443 1HB  SER A  28      -6.269 -26.695  36.349  1.00  1.96           H  
ATOM    444 2HB  SER A  28      -7.706 -25.707  36.169  1.00  1.96           H  
ATOM    445  HG  SER A  28      -8.967 -27.327  37.090  1.00  1.96           H  
ATOM    446  N   GLY A  29      -5.811 -29.017  34.783  1.00  1.97           N  
ATOM    447  CA  GLY A  29      -5.265 -30.354  34.994  1.00  1.97           C  
ATOM    448  C   GLY A  29      -5.027 -31.195  33.741  1.00  1.97           C  
ATOM    449  O   GLY A  29      -5.274 -32.400  33.759  1.00  1.97           O  
ATOM    450  H   GLY A  29      -5.181 -28.239  34.611  1.00  1.97           H  
ATOM    451 1HA  GLY A  29      -4.320 -30.255  35.527  1.00  1.97           H  
ATOM    452 2HA  GLY A  29      -5.929 -30.900  35.663  1.00  1.97           H  
ATOM    453  N   HIS A  30      -4.513 -30.596  32.665  1.00  2.07           N  
ATOM    454  CA  HIS A  30      -4.243 -31.428  31.478  1.00  2.07           C  
ATOM    455  C   HIS A  30      -3.382 -32.610  31.926  1.00  2.07           C  
ATOM    456  O   HIS A  30      -2.348 -32.423  32.577  1.00  2.07           O  
ATOM    457  CB  HIS A  30      -3.443 -30.694  30.394  1.00  2.07           C  
ATOM    458  CG  HIS A  30      -3.377 -31.403  29.004  1.00  2.07           C  
ATOM    459  ND1 HIS A  30      -2.705 -32.618  28.770  1.00  2.07           N  
ATOM    460  CD2 HIS A  30      -3.856 -31.010  27.800  1.00  2.07           C  
ATOM    461  CE1 HIS A  30      -2.847 -32.934  27.476  1.00  2.07           C  
ATOM    462  NE2 HIS A  30      -3.522 -31.976  26.883  1.00  2.07           N  
ATOM    463  H   HIS A  30      -4.352 -29.586  32.677  1.00  2.07           H  
ATOM    464  HA  HIS A  30      -5.174 -31.800  31.053  1.00  2.07           H  
ATOM    465 1HB  HIS A  30      -3.876 -29.700  30.244  1.00  2.07           H  
ATOM    466 2HB  HIS A  30      -2.423 -30.558  30.741  1.00  2.07           H  
ATOM    467  HD2 HIS A  30      -4.402 -30.094  27.595  1.00  2.07           H  
ATOM    468  HE1 HIS A  30      -2.457 -33.819  26.980  1.00  2.07           H  
ATOM    469  HE2 HIS A  30      -3.759 -31.946  25.898  1.00  2.07           H  
ATOM    470  N   ILE A  31      -3.736 -33.803  31.468  1.00  2.26           N  
ATOM    471  CA  ILE A  31      -3.041 -35.032  31.855  1.00  2.26           C  
ATOM    472  C   ILE A  31      -1.539 -35.055  31.610  1.00  2.26           C  
ATOM    473  O   ILE A  31      -0.802 -35.649  32.400  1.00  2.26           O  
ATOM    474  CB  ILE A  31      -3.645 -36.260  31.149  1.00  2.26           C  
ATOM    475  CG1 ILE A  31      -5.026 -36.556  31.707  1.00  2.26           C  
ATOM    476  CG2 ILE A  31      -2.724 -37.462  31.299  1.00  2.26           C  
ATOM    477  CD1 ILE A  31      -5.795 -37.570  30.894  1.00  2.26           C  
ATOM    478  H   ILE A  31      -4.586 -33.855  30.908  1.00  2.26           H  
ATOM    479  HA  ILE A  31      -3.201 -35.165  32.920  1.00  2.26           H  
ATOM    480  HB  ILE A  31      -3.769 -36.039  30.090  1.00  2.26           H  
ATOM    481 1HG1 ILE A  31      -4.914 -36.939  32.717  1.00  2.26           H  
ATOM    482 2HG1 ILE A  31      -5.597 -35.633  31.752  1.00  2.26           H  
ATOM    483 1HG2 ILE A  31      -3.159 -38.317  30.783  1.00  2.26           H  
ATOM    484 2HG2 ILE A  31      -1.752 -37.237  30.864  1.00  2.26           H  
ATOM    485 3HG2 ILE A  31      -2.601 -37.698  32.355  1.00  2.26           H  
ATOM    486 1HD1 ILE A  31      -6.752 -37.757  31.343  1.00  2.26           H  
ATOM    487 2HD1 ILE A  31      -5.938 -37.196  29.877  1.00  2.26           H  
ATOM    488 3HD1 ILE A  31      -5.238 -38.501  30.860  1.00  2.26           H  
ATOM    489  N   THR A  32      -1.074 -34.483  30.508  1.00  2.51           N  
ATOM    490  CA  THR A  32       0.349 -34.552  30.198  1.00  2.51           C  
ATOM    491  C   THR A  32       1.162 -33.429  30.821  1.00  2.51           C  
ATOM    492  O   THR A  32       2.387 -33.414  30.711  1.00  2.51           O  
ATOM    493  CB  THR A  32       0.579 -34.455  28.699  1.00  2.51           C  
ATOM    494  OG1 THR A  32       0.145 -33.145  28.254  1.00  2.51           O  
ATOM    495  CG2 THR A  32      -0.203 -35.549  27.980  1.00  2.51           C  
ATOM    496  H   THR A  32      -1.710 -33.970  29.894  1.00  2.51           H  
ATOM    497  HA  THR A  32       0.737 -35.502  30.567  1.00  2.51           H  
ATOM    498  HB  THR A  32       1.640 -34.567  28.483  1.00  2.51           H  
ATOM    499  HG1 THR A  32      -0.800 -33.026  28.492  1.00  2.51           H  
ATOM    500 1HG2 THR A  32      -0.042 -35.469  26.905  1.00  2.51           H  
ATOM    501 2HG2 THR A  32       0.139 -36.523  28.327  1.00  2.51           H  
ATOM    502 3HG2 THR A  32      -1.262 -35.444  28.199  1.00  2.51           H  
ATOM    503  N   GLY A  33       0.489 -32.423  31.360  1.00  2.77           N  
ATOM    504  CA  GLY A  33       1.173 -31.264  31.908  1.00  2.77           C  
ATOM    505  C   GLY A  33       1.599 -30.216  30.864  1.00  2.77           C  
ATOM    506  O   GLY A  33       2.136 -29.173  31.237  1.00  2.77           O  
ATOM    507  H   GLY A  33      -0.522 -32.481  31.474  1.00  2.77           H  
ATOM    508 1HA  GLY A  33       0.515 -30.791  32.637  1.00  2.77           H  
ATOM    509 2HA  GLY A  33       2.051 -31.601  32.458  1.00  2.77           H  
ATOM    510  N   ASN A  34       1.347 -30.446  29.561  1.00  2.96           N  
ATOM    511  CA  ASN A  34       1.770 -29.460  28.550  1.00  2.96           C  
ATOM    512  C   ASN A  34       0.966 -28.163  28.591  1.00  2.96           C  
ATOM    513  O   ASN A  34       1.455 -27.104  28.195  1.00  2.96           O  
ATOM    514  CB  ASN A  34       1.704 -30.049  27.157  1.00  2.96           C  
ATOM    515  CG  ASN A  34       2.833 -30.977  26.857  1.00  2.96           C  
ATOM    516  OD1 ASN A  34       3.965 -30.541  26.600  1.00  2.96           O  
ATOM    517  ND2 ASN A  34       2.563 -32.242  26.899  1.00  2.96           N  
ATOM    518  H   ASN A  34       0.912 -31.324  29.258  1.00  2.96           H  
ATOM    519  HA  ASN A  34       2.807 -29.195  28.754  1.00  2.96           H  
ATOM    520 1HB  ASN A  34       0.766 -30.594  27.045  1.00  2.96           H  
ATOM    521 2HB  ASN A  34       1.703 -29.241  26.423  1.00  2.96           H  
ATOM    522 1HD2 ASN A  34       3.278 -32.915  26.715  1.00  2.96           H  
ATOM    523 2HD2 ASN A  34       1.636 -32.540  27.154  1.00  2.96           H  
ATOM    524  N   TYR A  35      -0.271 -28.261  29.046  1.00  3.04           N  
ATOM    525  CA  TYR A  35      -1.175 -27.128  29.123  1.00  3.04           C  
ATOM    526  C   TYR A  35      -1.804 -27.101  30.501  1.00  3.04           C  
ATOM    527  O   TYR A  35      -2.025 -28.143  31.109  1.00  3.04           O  
ATOM    528  CB  TYR A  35      -2.274 -27.245  28.069  1.00  3.04           C  
ATOM    529  CG  TYR A  35      -1.783 -27.329  26.656  1.00  3.04           C  
ATOM    530  CD1 TYR A  35      -1.473 -28.567  26.120  1.00  3.04           C  
ATOM    531  CD2 TYR A  35      -1.627 -26.188  25.899  1.00  3.04           C  
ATOM    532  CE1 TYR A  35      -1.009 -28.664  24.829  1.00  3.04           C  
ATOM    533  CE2 TYR A  35      -1.168 -26.277  24.606  1.00  3.04           C  
ATOM    534  CZ  TYR A  35      -0.856 -27.511  24.068  1.00  3.04           C  
ATOM    535  OH  TYR A  35      -0.389 -27.603  22.775  1.00  3.04           O  
ATOM    536  H   TYR A  35      -0.591 -29.164  29.355  1.00  3.04           H  
ATOM    537  HA  TYR A  35      -0.615 -26.203  28.980  1.00  3.04           H  
ATOM    538 1HB  TYR A  35      -2.846 -28.143  28.269  1.00  3.04           H  
ATOM    539 2HB  TYR A  35      -2.954 -26.406  28.152  1.00  3.04           H  
ATOM    540  HD1 TYR A  35      -1.592 -29.467  26.724  1.00  3.04           H  
ATOM    541  HD2 TYR A  35      -1.864 -25.220  26.325  1.00  3.04           H  
ATOM    542  HE1 TYR A  35      -0.764 -29.639  24.408  1.00  3.04           H  
ATOM    543  HE2 TYR A  35      -1.045 -25.374  24.007  1.00  3.04           H  
ATOM    544  HH  TYR A  35      -0.184 -28.519  22.574  1.00  3.04           H  
ATOM    545  N   ALA A  36      -2.155 -25.929  30.999  1.00  2.99           N  
ATOM    546  CA  ALA A  36      -2.879 -25.903  32.265  1.00  2.99           C  
ATOM    547  C   ALA A  36      -4.207 -26.650  32.149  1.00  2.99           C  
ATOM    548  O   ALA A  36      -4.626 -27.352  33.071  1.00  2.99           O  
ATOM    549  CB  ALA A  36      -3.146 -24.475  32.698  1.00  2.99           C  
ATOM    550  H   ALA A  36      -1.939 -25.073  30.509  1.00  2.99           H  
ATOM    551  HA  ALA A  36      -2.269 -26.405  33.018  1.00  2.99           H  
ATOM    552 1HB  ALA A  36      -3.674 -24.478  33.652  1.00  2.99           H  
ATOM    553 2HB  ALA A  36      -2.201 -23.944  32.806  1.00  2.99           H  
ATOM    554 3HB  ALA A  36      -3.759 -23.979  31.948  1.00  2.99           H  
ATOM    555  N   SER A  37      -4.842 -26.525  30.981  1.00  2.85           N  
ATOM    556  CA  SER A  37      -6.170 -27.076  30.738  1.00  2.85           C  
ATOM    557  C   SER A  37      -6.278 -27.643  29.317  1.00  2.85           C  
ATOM    558  O   SER A  37      -5.261 -27.837  28.660  1.00  2.85           O  
ATOM    559  CB  SER A  37      -7.185 -25.996  30.990  1.00  2.85           C  
ATOM    560  OG  SER A  37      -8.468 -26.512  31.052  1.00  2.85           O  
ATOM    561  H   SER A  37      -4.403 -25.979  30.256  1.00  2.85           H  
ATOM    562  HA  SER A  37      -6.348 -27.891  31.443  1.00  2.85           H  
ATOM    563 1HB  SER A  37      -6.949 -25.499  31.923  1.00  2.85           H  
ATOM    564 2HB  SER A  37      -7.123 -25.260  30.225  1.00  2.85           H  
ATOM    565  HG  SER A  37      -8.660 -26.926  30.212  1.00  2.85           H  
ATOM    566  N   HIS A  38      -7.490 -27.947  28.842  1.00  2.65           N  
ATOM    567  CA  HIS A  38      -7.623 -28.644  27.558  1.00  2.65           C  
ATOM    568  C   HIS A  38      -8.889 -28.407  26.709  1.00  2.65           C  
ATOM    569  O   HIS A  38      -9.895 -27.860  27.148  1.00  2.65           O  
ATOM    570  CB  HIS A  38      -7.476 -30.142  27.867  1.00  2.65           C  
ATOM    571  CG  HIS A  38      -8.433 -30.633  28.891  1.00  2.65           C  
ATOM    572  ND1 HIS A  38      -8.232 -30.417  30.246  1.00  2.65           N  
ATOM    573  CD2 HIS A  38      -9.562 -31.334  28.796  1.00  2.65           C  
ATOM    574  CE1 HIS A  38      -9.206 -30.948  30.921  1.00  2.65           C  
ATOM    575  NE2 HIS A  38     -10.028 -31.523  30.072  1.00  2.65           N  
ATOM    576  H   HIS A  38      -8.326 -27.750  29.391  1.00  2.65           H  
ATOM    577  HA  HIS A  38      -6.781 -28.354  26.931  1.00  2.65           H  
ATOM    578 1HB  HIS A  38      -7.596 -30.735  26.961  1.00  2.65           H  
ATOM    579 2HB  HIS A  38      -6.503 -30.334  28.257  1.00  2.65           H  
ATOM    580  HD1 HIS A  38      -7.478 -29.934  30.676  1.00  2.65           H  
ATOM    581  HD2 HIS A  38     -10.098 -31.739  27.957  1.00  2.65           H  
ATOM    582  HE1 HIS A  38      -9.224 -30.876  32.010  1.00  2.65           H  
ATOM    583  N   ARG A  39      -8.816 -28.831  25.452  1.00  2.43           N  
ATOM    584  CA  ARG A  39      -9.940 -28.765  24.515  1.00  2.43           C  
ATOM    585  C   ARG A  39     -10.244 -30.123  23.898  1.00  2.43           C  
ATOM    586  O   ARG A  39     -10.813 -30.220  22.811  1.00  2.43           O  
ATOM    587  CB  ARG A  39      -9.703 -27.713  23.447  1.00  2.43           C  
ATOM    588  CG  ARG A  39      -8.467 -27.897  22.587  1.00  2.43           C  
ATOM    589  CD  ARG A  39      -8.371 -26.827  21.531  1.00  2.43           C  
ATOM    590  NE  ARG A  39      -7.152 -26.922  20.771  1.00  2.43           N  
ATOM    591  CZ  ARG A  39      -6.017 -26.263  21.092  1.00  2.43           C  
ATOM    592  NH1 ARG A  39      -5.985 -25.455  22.138  1.00  2.43           N  
ATOM    593  NH2 ARG A  39      -4.931 -26.429  20.355  1.00  2.43           N  
ATOM    594  H   ARG A  39      -7.949 -29.232  25.126  1.00  2.43           H  
ATOM    595  HA  ARG A  39     -10.825 -28.454  25.070  1.00  2.43           H  
ATOM    596 1HB  ARG A  39     -10.558 -27.687  22.775  1.00  2.43           H  
ATOM    597 2HB  ARG A  39      -9.638 -26.738  23.917  1.00  2.43           H  
ATOM    598 1HG  ARG A  39      -7.579 -27.828  23.220  1.00  2.43           H  
ATOM    599 2HG  ARG A  39      -8.494 -28.872  22.100  1.00  2.43           H  
ATOM    600 1HD  ARG A  39      -9.207 -26.929  20.842  1.00  2.43           H  
ATOM    601 2HD  ARG A  39      -8.405 -25.855  21.981  1.00  2.43           H  
ATOM    602  HE  ARG A  39      -7.137 -27.532  19.966  1.00  2.43           H  
ATOM    603 1HH1 ARG A  39      -6.830 -25.303  22.721  1.00  2.43           H  
ATOM    604 2HH1 ARG A  39      -5.127 -24.977  22.380  1.00  2.43           H  
ATOM    605 1HH2 ARG A  39      -4.953 -27.048  19.556  1.00  2.43           H  
ATOM    606 2HH2 ARG A  39      -4.081 -25.939  20.593  1.00  2.43           H  
ATOM    607  N   SER A  40      -9.859 -31.168  24.612  1.00  2.21           N  
ATOM    608  CA  SER A  40     -10.090 -32.539  24.185  1.00  2.21           C  
ATOM    609  C   SER A  40     -10.215 -33.463  25.359  1.00  2.21           C  
ATOM    610  O   SER A  40      -9.431 -33.404  26.303  1.00  2.21           O  
ATOM    611  CB  SER A  40      -8.957 -33.062  23.327  1.00  2.21           C  
ATOM    612  OG  SER A  40      -9.160 -34.440  23.009  1.00  2.21           O  
ATOM    613  H   SER A  40      -9.403 -30.995  25.494  1.00  2.21           H  
ATOM    614  HA  SER A  40     -11.021 -32.574  23.616  1.00  2.21           H  
ATOM    615 1HB  SER A  40      -8.885 -32.475  22.410  1.00  2.21           H  
ATOM    616 2HB  SER A  40      -8.017 -32.948  23.866  1.00  2.21           H  
ATOM    617  HG  SER A  40      -9.823 -34.447  22.300  1.00  2.21           H  
ATOM    618  N   LEU A  41     -11.114 -34.424  25.230  1.00  2.01           N  
ATOM    619  CA  LEU A  41     -11.293 -35.450  26.241  1.00  2.01           C  
ATOM    620  C   LEU A  41      -9.978 -36.182  26.503  1.00  2.01           C  
ATOM    621  O   LEU A  41      -9.737 -36.650  27.612  1.00  2.01           O  
ATOM    622  CB  LEU A  41     -12.372 -36.455  25.824  1.00  2.01           C  
ATOM    623  CG  LEU A  41     -12.755 -37.453  26.916  1.00  2.01           C  
ATOM    624  CD1 LEU A  41     -13.304 -36.695  28.084  1.00  2.01           C  
ATOM    625  CD2 LEU A  41     -13.782 -38.435  26.407  1.00  2.01           C  
ATOM    626  H   LEU A  41     -11.709 -34.428  24.413  1.00  2.01           H  
ATOM    627  HA  LEU A  41     -11.608 -34.971  27.166  1.00  2.01           H  
ATOM    628 1HB  LEU A  41     -13.268 -35.910  25.533  1.00  2.01           H  
ATOM    629 2HB  LEU A  41     -12.013 -37.022  24.964  1.00  2.01           H  
ATOM    630  HG  LEU A  41     -11.866 -37.989  27.234  1.00  2.01           H  
ATOM    631 1HD1 LEU A  41     -13.565 -37.389  28.874  1.00  2.01           H  
ATOM    632 2HD1 LEU A  41     -12.567 -35.993  28.446  1.00  2.01           H  
ATOM    633 3HD1 LEU A  41     -14.189 -36.157  27.759  1.00  2.01           H  
ATOM    634 1HD2 LEU A  41     -14.036 -39.133  27.202  1.00  2.01           H  
ATOM    635 2HD2 LEU A  41     -14.678 -37.899  26.092  1.00  2.01           H  
ATOM    636 3HD2 LEU A  41     -13.371 -38.983  25.560  1.00  2.01           H  
ATOM    637  N   SER A  42      -9.126 -36.286  25.477  1.00  1.83           N  
ATOM    638  CA  SER A  42      -7.867 -37.011  25.581  1.00  1.83           C  
ATOM    639  C   SER A  42      -6.884 -36.413  26.599  1.00  1.83           C  
ATOM    640  O   SER A  42      -5.930 -37.084  27.000  1.00  1.83           O  
ATOM    641  CB  SER A  42      -7.213 -37.088  24.214  1.00  1.83           C  
ATOM    642  OG  SER A  42      -6.826 -35.821  23.755  1.00  1.83           O  
ATOM    643  H   SER A  42      -9.334 -35.814  24.596  1.00  1.83           H  
ATOM    644  HA  SER A  42      -8.097 -38.028  25.899  1.00  1.83           H  
ATOM    645 1HB  SER A  42      -6.341 -37.737  24.271  1.00  1.83           H  
ATOM    646 2HB  SER A  42      -7.906 -37.533  23.505  1.00  1.83           H  
ATOM    647  HG  SER A  42      -7.649 -35.362  23.499  1.00  1.83           H  
ATOM    648  N   GLY A  43      -7.082 -35.152  26.994  1.00  1.71           N  
ATOM    649  CA  GLY A  43      -6.221 -34.536  27.991  1.00  1.71           C  
ATOM    650  C   GLY A  43      -6.958 -34.355  29.315  1.00  1.71           C  
ATOM    651  O   GLY A  43      -6.409 -33.779  30.258  1.00  1.71           O  
ATOM    652  H   GLY A  43      -7.872 -34.619  26.633  1.00  1.71           H  
ATOM    653 1HA  GLY A  43      -5.329 -35.141  28.140  1.00  1.71           H  
ATOM    654 2HA  GLY A  43      -5.891 -33.566  27.626  1.00  1.71           H  
ATOM    655  N   CYS A  44      -8.200 -34.845  29.397  1.00  1.65           N  
ATOM    656  CA  CYS A  44      -9.013 -34.643  30.587  1.00  1.65           C  
ATOM    657  C   CYS A  44      -8.726 -35.662  31.678  1.00  1.65           C  
ATOM    658  O   CYS A  44      -8.961 -36.851  31.462  1.00  1.65           O  
ATOM    659  CB  CYS A  44     -10.504 -34.710  30.260  1.00  1.65           C  
ATOM    660  SG  CYS A  44     -11.586 -34.435  31.686  1.00  1.65           S  
ATOM    661  H   CYS A  44      -8.603 -35.369  28.621  1.00  1.65           H  
ATOM    662  HA  CYS A  44      -8.785 -33.654  30.930  1.00  1.65           H  
ATOM    663 1HB  CYS A  44     -10.756 -34.000  29.483  1.00  1.65           H  
ATOM    664 2HB  CYS A  44     -10.724 -35.682  29.862  1.00  1.65           H  
ATOM    665  HG  CYS A  44     -12.740 -34.444  31.023  1.00  1.65           H  
ATOM    666  N   PRO A  45      -8.326 -35.248  32.895  1.00  1.69           N  
ATOM    667  CA  PRO A  45      -7.968 -36.119  34.000  1.00  1.69           C  
ATOM    668  C   PRO A  45      -9.153 -36.956  34.463  1.00  1.69           C  
ATOM    669  O   PRO A  45      -8.976 -37.985  35.113  1.00  1.69           O  
ATOM    670  CB  PRO A  45      -7.510 -35.129  35.078  1.00  1.69           C  
ATOM    671  CG  PRO A  45      -8.206 -33.835  34.740  1.00  1.69           C  
ATOM    672  CD  PRO A  45      -8.277 -33.807  33.236  1.00  1.69           C  
ATOM    673  HA  PRO A  45      -7.137 -36.766  33.695  1.00  1.69           H  
ATOM    674 1HB  PRO A  45      -7.778 -35.507  36.073  1.00  1.69           H  
ATOM    675 2HB  PRO A  45      -6.411 -35.031  35.051  1.00  1.69           H  
ATOM    676 1HG  PRO A  45      -9.199 -33.802  35.211  1.00  1.69           H  
ATOM    677 2HG  PRO A  45      -7.636 -32.979  35.142  1.00  1.69           H  
ATOM    678 1HD  PRO A  45      -9.202 -33.285  32.985  1.00  1.69           H  
ATOM    679 2HD  PRO A  45      -7.383 -33.332  32.797  1.00  1.69           H  
ATOM    680  N   LEU A  46     -10.363 -36.517  34.128  1.00  1.85           N  
ATOM    681  CA  LEU A  46     -11.561 -37.231  34.513  1.00  1.85           C  
ATOM    682  C   LEU A  46     -12.103 -38.112  33.401  1.00  1.85           C  
ATOM    683  O   LEU A  46     -13.177 -38.682  33.557  1.00  1.85           O  
ATOM    684  CB  LEU A  46     -12.673 -36.267  34.889  1.00  1.85           C  
ATOM    685  CG  LEU A  46     -12.391 -35.335  36.004  1.00  1.85           C  
ATOM    686  CD1 LEU A  46     -13.588 -34.468  36.174  1.00  1.85           C  
ATOM    687  CD2 LEU A  46     -12.075 -36.109  37.253  1.00  1.85           C  
ATOM    688  H   LEU A  46     -10.465 -35.667  33.596  1.00  1.85           H  
ATOM    689  HA  LEU A  46     -11.325 -37.861  35.368  1.00  1.85           H  
ATOM    690 1HB  LEU A  46     -12.942 -35.680  34.020  1.00  1.85           H  
ATOM    691 2HB  LEU A  46     -13.540 -36.855  35.181  1.00  1.85           H  
ATOM    692  HG  LEU A  46     -11.545 -34.699  35.746  1.00  1.85           H  
ATOM    693 1HD1 LEU A  46     -13.411 -33.757  36.977  1.00  1.85           H  
ATOM    694 2HD1 LEU A  46     -13.779 -33.940  35.245  1.00  1.85           H  
ATOM    695 3HD1 LEU A  46     -14.450 -35.084  36.417  1.00  1.85           H  
ATOM    696 1HD2 LEU A  46     -11.874 -35.416  38.069  1.00  1.85           H  
ATOM    697 2HD2 LEU A  46     -12.920 -36.739  37.513  1.00  1.85           H  
ATOM    698 3HD2 LEU A  46     -11.194 -36.734  37.082  1.00  1.85           H  
ATOM    699  N   ALA A  47     -11.413 -38.207  32.263  1.00  2.13           N  
ATOM    700  CA  ALA A  47     -11.964 -39.029  31.200  1.00  2.13           C  
ATOM    701  C   ALA A  47     -12.045 -40.478  31.650  1.00  2.13           C  
ATOM    702  O   ALA A  47     -13.137 -41.048  31.737  1.00  2.13           O  
ATOM    703  CB  ALA A  47     -11.106 -38.932  29.952  1.00  2.13           C  
ATOM    704  H   ALA A  47     -10.523 -37.729  32.132  1.00  2.13           H  
ATOM    705  HA  ALA A  47     -12.966 -38.674  30.979  1.00  2.13           H  
ATOM    706 1HB  ALA A  47     -11.537 -39.543  29.162  1.00  2.13           H  
ATOM    707 2HB  ALA A  47     -11.056 -37.905  29.626  1.00  2.13           H  
ATOM    708 3HB  ALA A  47     -10.103 -39.278  30.169  1.00  2.13           H  
ATOM    709  N   ASP A  48     -10.874 -41.068  31.975  1.00  2.51           N  
ATOM    710  CA  ASP A  48     -10.781 -42.432  32.506  1.00  2.51           C  
ATOM    711  C   ASP A  48     -11.966 -43.269  32.064  1.00  2.51           C  
ATOM    712  O   ASP A  48     -12.790 -43.618  32.900  1.00  2.51           O  
ATOM    713  CB  ASP A  48     -10.673 -42.402  34.036  1.00  2.51           C  
ATOM    714  CG  ASP A  48     -10.262 -43.746  34.643  1.00  2.51           C  
ATOM    715  OD1 ASP A  48      -9.623 -44.509  33.961  1.00  2.51           O  
ATOM    716  OD2 ASP A  48     -10.583 -43.989  35.786  1.00  2.51           O  
ATOM    717  H   ASP A  48     -10.025 -40.533  31.874  1.00  2.51           H  
ATOM    718  HA  ASP A  48      -9.876 -42.893  32.113  1.00  2.51           H  
ATOM    719 1HB  ASP A  48      -9.940 -41.651  34.330  1.00  2.51           H  
ATOM    720 2HB  ASP A  48     -11.630 -42.101  34.462  1.00  2.51           H  
ATOM    721  N   LYS A  49     -12.095 -43.517  30.750  1.00  2.96           N  
ATOM    722  CA  LYS A  49     -13.381 -43.715  30.044  1.00  2.96           C  
ATOM    723  C   LYS A  49     -14.600 -44.133  30.884  1.00  2.96           C  
ATOM    724  O   LYS A  49     -15.683 -43.570  30.693  1.00  2.96           O  
ATOM    725  CB  LYS A  49     -13.186 -44.719  28.910  1.00  2.96           C  
ATOM    726  CG  LYS A  49     -14.418 -44.954  28.041  1.00  2.96           C  
ATOM    727  CD  LYS A  49     -14.093 -45.892  26.871  1.00  2.96           C  
ATOM    728  CE  LYS A  49     -15.315 -46.142  25.995  1.00  2.96           C  
ATOM    729  NZ  LYS A  49     -14.998 -47.035  24.842  1.00  2.96           N  
ATOM    730  H   LYS A  49     -11.276 -43.368  30.179  1.00  2.96           H  
ATOM    731  HA  LYS A  49     -13.638 -42.757  29.588  1.00  2.96           H  
ATOM    732 1HB  LYS A  49     -12.381 -44.378  28.260  1.00  2.96           H  
ATOM    733 2HB  LYS A  49     -12.887 -45.681  29.326  1.00  2.96           H  
ATOM    734 1HG  LYS A  49     -15.209 -45.398  28.650  1.00  2.96           H  
ATOM    735 2HG  LYS A  49     -14.778 -44.002  27.650  1.00  2.96           H  
ATOM    736 1HD  LYS A  49     -13.305 -45.451  26.260  1.00  2.96           H  
ATOM    737 2HD  LYS A  49     -13.739 -46.845  27.260  1.00  2.96           H  
ATOM    738 1HE  LYS A  49     -16.096 -46.604  26.597  1.00  2.96           H  
ATOM    739 2HE  LYS A  49     -15.682 -45.188  25.613  1.00  2.96           H  
ATOM    740 1HZ  LYS A  49     -15.829 -47.177  24.286  1.00  2.96           H  
ATOM    741 2HZ  LYS A  49     -14.282 -46.607  24.272  1.00  2.96           H  
ATOM    742 3HZ  LYS A  49     -14.667 -47.926  25.184  1.00  2.96           H  
ATOM    743  N   SER A  50     -14.464 -45.102  31.782  1.00  3.41           N  
ATOM    744  CA  SER A  50     -15.608 -45.516  32.586  1.00  3.41           C  
ATOM    745  C   SER A  50     -16.172 -44.333  33.386  1.00  3.41           C  
ATOM    746  O   SER A  50     -17.388 -44.209  33.532  1.00  3.41           O  
ATOM    747  CB  SER A  50     -15.214 -46.634  33.527  1.00  3.41           C  
ATOM    748  OG  SER A  50     -14.892 -47.806  32.819  1.00  3.41           O  
ATOM    749  H   SER A  50     -13.552 -45.511  31.935  1.00  3.41           H  
ATOM    750  HA  SER A  50     -16.387 -45.878  31.914  1.00  3.41           H  
ATOM    751 1HB  SER A  50     -14.353 -46.316  34.118  1.00  3.41           H  
ATOM    752 2HB  SER A  50     -16.030 -46.832  34.220  1.00  3.41           H  
ATOM    753  HG  SER A  50     -14.648 -48.457  33.483  1.00  3.41           H  
ATOM    754  N   LEU A  51     -15.302 -43.464  33.905  1.00  3.77           N  
ATOM    755  CA  LEU A  51     -15.770 -42.317  34.668  1.00  3.77           C  
ATOM    756  C   LEU A  51     -16.543 -41.378  33.772  1.00  3.77           C  
ATOM    757  O   LEU A  51     -17.652 -40.983  34.127  1.00  3.77           O  
ATOM    758  CB  LEU A  51     -14.639 -41.560  35.351  1.00  3.77           C  
ATOM    759  CG  LEU A  51     -15.103 -40.317  36.122  1.00  3.77           C  
ATOM    760  CD1 LEU A  51     -16.112 -40.728  37.186  1.00  3.77           C  
ATOM    761  CD2 LEU A  51     -13.909 -39.638  36.754  1.00  3.77           C  
ATOM    762  H   LEU A  51     -14.316 -43.590  33.728  1.00  3.77           H  
ATOM    763  HA  LEU A  51     -16.440 -42.675  35.442  1.00  3.77           H  
ATOM    764 1HB  LEU A  51     -14.125 -42.228  36.038  1.00  3.77           H  
ATOM    765 2HB  LEU A  51     -13.928 -41.231  34.582  1.00  3.77           H  
ATOM    766  HG  LEU A  51     -15.586 -39.631  35.438  1.00  3.77           H  
ATOM    767 1HD1 LEU A  51     -16.450 -39.842  37.723  1.00  3.77           H  
ATOM    768 2HD1 LEU A  51     -16.963 -41.206  36.709  1.00  3.77           H  
ATOM    769 3HD1 LEU A  51     -15.648 -41.424  37.882  1.00  3.77           H  
ATOM    770 1HD2 LEU A  51     -14.241 -38.753  37.291  1.00  3.77           H  
ATOM    771 2HD2 LEU A  51     -13.422 -40.325  37.445  1.00  3.77           H  
ATOM    772 3HD2 LEU A  51     -13.210 -39.353  35.981  1.00  3.77           H  
ATOM    773  N   ARG A  52     -16.007 -41.039  32.597  1.00  3.99           N  
ATOM    774  CA  ARG A  52     -16.750 -40.176  31.694  1.00  3.99           C  
ATOM    775  C   ARG A  52     -18.140 -40.758  31.449  1.00  3.99           C  
ATOM    776  O   ARG A  52     -19.136 -40.028  31.465  1.00  3.99           O  
ATOM    777  CB  ARG A  52     -16.023 -40.037  30.367  1.00  3.99           C  
ATOM    778  CG  ARG A  52     -16.692 -39.148  29.324  1.00  3.99           C  
ATOM    779  CD  ARG A  52     -16.687 -37.733  29.772  1.00  3.99           C  
ATOM    780  NE  ARG A  52     -17.300 -36.813  28.808  1.00  3.99           N  
ATOM    781  CZ  ARG A  52     -18.605 -36.488  28.741  1.00  3.99           C  
ATOM    782  NH1 ARG A  52     -19.472 -37.008  29.576  1.00  3.99           N  
ATOM    783  NH2 ARG A  52     -19.012 -35.628  27.824  1.00  3.99           N  
ATOM    784  H   ARG A  52     -15.066 -41.337  32.332  1.00  3.99           H  
ATOM    785  HA  ARG A  52     -16.855 -39.199  32.150  1.00  3.99           H  
ATOM    786 1HB  ARG A  52     -15.037 -39.639  30.548  1.00  3.99           H  
ATOM    787 2HB  ARG A  52     -15.893 -41.027  29.926  1.00  3.99           H  
ATOM    788 1HG  ARG A  52     -16.155 -39.218  28.383  1.00  3.99           H  
ATOM    789 2HG  ARG A  52     -17.725 -39.469  29.182  1.00  3.99           H  
ATOM    790 1HD  ARG A  52     -17.249 -37.661  30.699  1.00  3.99           H  
ATOM    791 2HD  ARG A  52     -15.668 -37.418  29.952  1.00  3.99           H  
ATOM    792  HE  ARG A  52     -16.683 -36.372  28.135  1.00  3.99           H  
ATOM    793 1HH1 ARG A  52     -19.165 -37.675  30.271  1.00  3.99           H  
ATOM    794 2HH1 ARG A  52     -20.445 -36.741  29.511  1.00  3.99           H  
ATOM    795 1HH2 ARG A  52     -18.345 -35.222  27.176  1.00  3.99           H  
ATOM    796 2HH2 ARG A  52     -19.986 -35.375  27.765  1.00  3.99           H  
ATOM    797  N   ASN A  53     -18.223 -42.085  31.276  1.00  4.05           N  
ATOM    798  CA  ASN A  53     -19.518 -42.716  31.061  1.00  4.05           C  
ATOM    799  C   ASN A  53     -20.432 -42.544  32.277  1.00  4.05           C  
ATOM    800  O   ASN A  53     -21.623 -42.272  32.118  1.00  4.05           O  
ATOM    801  CB  ASN A  53     -19.356 -44.183  30.729  1.00  4.05           C  
ATOM    802  CG  ASN A  53     -18.822 -44.424  29.346  1.00  4.05           C  
ATOM    803  OD1 ASN A  53     -18.880 -43.559  28.460  1.00  4.05           O  
ATOM    804  ND2 ASN A  53     -18.308 -45.606  29.136  1.00  4.05           N  
ATOM    805  H   ASN A  53     -17.370 -42.650  31.266  1.00  4.05           H  
ATOM    806  HA  ASN A  53     -20.003 -42.223  30.219  1.00  4.05           H  
ATOM    807 1HB  ASN A  53     -18.683 -44.643  31.443  1.00  4.05           H  
ATOM    808 2HB  ASN A  53     -20.318 -44.682  30.825  1.00  4.05           H  
ATOM    809 1HD2 ASN A  53     -17.949 -45.838  28.237  1.00  4.05           H  
ATOM    810 2HD2 ASN A  53     -18.283 -46.278  29.876  1.00  4.05           H  
ATOM    811  N   LEU A  54     -19.882 -42.655  33.489  1.00  4.01           N  
ATOM    812  CA  LEU A  54     -20.682 -42.458  34.695  1.00  4.01           C  
ATOM    813  C   LEU A  54     -21.140 -41.012  34.811  1.00  4.01           C  
ATOM    814  O   LEU A  54     -22.270 -40.725  35.213  1.00  4.01           O  
ATOM    815  CB  LEU A  54     -19.881 -42.836  35.940  1.00  4.01           C  
ATOM    816  CG  LEU A  54     -19.589 -44.311  36.101  1.00  4.01           C  
ATOM    817  CD1 LEU A  54     -18.628 -44.509  37.264  1.00  4.01           C  
ATOM    818  CD2 LEU A  54     -20.901 -45.045  36.326  1.00  4.01           C  
ATOM    819  H   LEU A  54     -18.895 -42.905  33.571  1.00  4.01           H  
ATOM    820  HA  LEU A  54     -21.556 -43.101  34.635  1.00  4.01           H  
ATOM    821 1HB  LEU A  54     -18.932 -42.318  35.903  1.00  4.01           H  
ATOM    822 2HB  LEU A  54     -20.422 -42.498  36.821  1.00  4.01           H  
ATOM    823  HG  LEU A  54     -19.117 -44.692  35.202  1.00  4.01           H  
ATOM    824 1HD1 LEU A  54     -18.410 -45.569  37.380  1.00  4.01           H  
ATOM    825 2HD1 LEU A  54     -17.704 -43.970  37.064  1.00  4.01           H  
ATOM    826 3HD1 LEU A  54     -19.079 -44.128  38.178  1.00  4.01           H  
ATOM    827 1HD2 LEU A  54     -20.705 -46.111  36.436  1.00  4.01           H  
ATOM    828 2HD2 LEU A  54     -21.381 -44.666  37.228  1.00  4.01           H  
ATOM    829 3HD2 LEU A  54     -21.557 -44.883  35.469  1.00  4.01           H  
ATOM    830  N   MET A  55     -20.274 -40.080  34.438  1.00  3.93           N  
ATOM    831  CA  MET A  55     -20.656 -38.690  34.539  1.00  3.93           C  
ATOM    832  C   MET A  55     -21.797 -38.435  33.557  1.00  3.93           C  
ATOM    833  O   MET A  55     -22.741 -37.707  33.863  1.00  3.93           O  
ATOM    834  CB  MET A  55     -19.460 -37.771  34.283  1.00  3.93           C  
ATOM    835  CG  MET A  55     -18.375 -37.792  35.389  1.00  3.93           C  
ATOM    836  SD  MET A  55     -17.109 -36.480  35.210  1.00  3.93           S  
ATOM    837  CE  MET A  55     -16.172 -36.941  33.771  1.00  3.93           C  
ATOM    838  H   MET A  55     -19.347 -40.347  34.114  1.00  3.93           H  
ATOM    839  HA  MET A  55     -21.030 -38.500  35.543  1.00  3.93           H  
ATOM    840 1HB  MET A  55     -18.987 -38.048  33.340  1.00  3.93           H  
ATOM    841 2HB  MET A  55     -19.806 -36.768  34.190  1.00  3.93           H  
ATOM    842 1HG  MET A  55     -18.852 -37.678  36.360  1.00  3.93           H  
ATOM    843 2HG  MET A  55     -17.875 -38.755  35.373  1.00  3.93           H  
ATOM    844 1HE  MET A  55     -15.398 -36.198  33.592  1.00  3.93           H  
ATOM    845 2HE  MET A  55     -15.710 -37.912  33.921  1.00  3.93           H  
ATOM    846 3HE  MET A  55     -16.834 -36.979  32.921  1.00  3.93           H  
ATOM    847  N   ALA A  56     -21.721 -39.067  32.378  1.00  3.86           N  
ATOM    848  CA  ALA A  56     -22.776 -38.956  31.383  1.00  3.86           C  
ATOM    849  C   ALA A  56     -24.071 -39.606  31.883  1.00  3.86           C  
ATOM    850  O   ALA A  56     -25.154 -39.039  31.743  1.00  3.86           O  
ATOM    851  CB  ALA A  56     -22.339 -39.609  30.084  1.00  3.86           C  
ATOM    852  H   ALA A  56     -20.902 -39.634  32.167  1.00  3.86           H  
ATOM    853  HA  ALA A  56     -22.966 -37.900  31.209  1.00  3.86           H  
ATOM    854 1HB  ALA A  56     -23.126 -39.499  29.342  1.00  3.86           H  
ATOM    855 2HB  ALA A  56     -21.430 -39.138  29.727  1.00  3.86           H  
ATOM    856 3HB  ALA A  56     -22.151 -40.662  30.255  1.00  3.86           H  
ATOM    857  N   ALA A  57     -23.946 -40.768  32.533  1.00  3.81           N  
ATOM    858  CA  ALA A  57     -25.075 -41.540  33.057  1.00  3.81           C  
ATOM    859  C   ALA A  57     -25.885 -40.748  34.057  1.00  3.81           C  
ATOM    860  O   ALA A  57     -27.105 -40.889  34.143  1.00  3.81           O  
ATOM    861  CB  ALA A  57     -24.574 -42.802  33.730  1.00  3.81           C  
ATOM    862  H   ALA A  57     -23.018 -41.176  32.619  1.00  3.81           H  
ATOM    863  HA  ALA A  57     -25.723 -41.800  32.221  1.00  3.81           H  
ATOM    864 1HB  ALA A  57     -25.407 -43.378  34.101  1.00  3.81           H  
ATOM    865 2HB  ALA A  57     -24.005 -43.394  33.015  1.00  3.81           H  
ATOM    866 3HB  ALA A  57     -23.937 -42.529  34.561  1.00  3.81           H  
ATOM    867  N   HIS A  58     -25.194 -39.914  34.813  1.00  3.76           N  
ATOM    868  CA  HIS A  58     -25.803 -39.094  35.833  1.00  3.76           C  
ATOM    869  C   HIS A  58     -25.807 -37.612  35.440  1.00  3.76           C  
ATOM    870  O   HIS A  58     -25.883 -36.737  36.306  1.00  3.76           O  
ATOM    871  CB  HIS A  58     -25.061 -39.314  37.152  1.00  3.76           C  
ATOM    872  CG  HIS A  58     -25.156 -40.750  37.662  1.00  3.76           C  
ATOM    873  ND1 HIS A  58     -26.305 -41.269  38.241  1.00  3.76           N  
ATOM    874  CD2 HIS A  58     -24.246 -41.758  37.664  1.00  3.76           C  
ATOM    875  CE1 HIS A  58     -26.080 -42.537  38.578  1.00  3.76           C  
ATOM    876  NE2 HIS A  58     -24.847 -42.847  38.236  1.00  3.76           N  
ATOM    877  H   HIS A  58     -24.178 -39.882  34.702  1.00  3.76           H  
ATOM    878  HA  HIS A  58     -26.840 -39.395  35.973  1.00  3.76           H  
ATOM    879 1HB  HIS A  58     -24.003 -39.077  37.009  1.00  3.76           H  
ATOM    880 2HB  HIS A  58     -25.452 -38.643  37.914  1.00  3.76           H  
ATOM    881  HD2 HIS A  58     -23.227 -41.714  37.284  1.00  3.76           H  
ATOM    882  HE1 HIS A  58     -26.782 -43.217  39.058  1.00  3.76           H  
ATOM    883  HE2 HIS A  58     -24.404 -43.746  38.372  1.00  3.76           H  
ATOM    884  N   SER A  59     -25.733 -37.326  34.137  1.00  3.69           N  
ATOM    885  CA  SER A  59     -25.734 -35.952  33.649  1.00  3.69           C  
ATOM    886  C   SER A  59     -26.969 -35.167  34.028  1.00  3.69           C  
ATOM    887  O   SER A  59     -28.092 -35.667  34.004  1.00  3.69           O  
ATOM    888  CB  SER A  59     -25.588 -35.886  32.144  1.00  3.69           C  
ATOM    889  OG  SER A  59     -25.776 -34.550  31.687  1.00  3.69           O  
ATOM    890  H   SER A  59     -25.652 -38.077  33.450  1.00  3.69           H  
ATOM    891  HA  SER A  59     -24.868 -35.452  34.086  1.00  3.69           H  
ATOM    892 1HB  SER A  59     -24.593 -36.226  31.874  1.00  3.69           H  
ATOM    893 2HB  SER A  59     -26.294 -36.552  31.668  1.00  3.69           H  
ATOM    894  HG  SER A  59     -25.544 -34.556  30.746  1.00  3.69           H  
ATOM    895  N   ALA A  60     -26.761 -33.882  34.294  1.00  3.58           N  
ATOM    896  CA  ALA A  60     -27.823 -32.934  34.632  1.00  3.58           C  
ATOM    897  C   ALA A  60     -28.875 -32.823  33.525  1.00  3.58           C  
ATOM    898  O   ALA A  60     -30.009 -32.418  33.778  1.00  3.58           O  
ATOM    899  CB  ALA A  60     -27.230 -31.564  34.900  1.00  3.58           C  
ATOM    900  H   ALA A  60     -25.808 -33.550  34.272  1.00  3.58           H  
ATOM    901  HA  ALA A  60     -28.319 -33.294  35.533  1.00  3.58           H  
ATOM    902 1HB  ALA A  60     -28.024 -30.873  35.179  1.00  3.58           H  
ATOM    903 2HB  ALA A  60     -26.505 -31.634  35.709  1.00  3.58           H  
ATOM    904 3HB  ALA A  60     -26.736 -31.202  33.997  1.00  3.58           H  
ATOM    905  N   ASP A  61     -28.491 -33.154  32.291  1.00  3.43           N  
ATOM    906  CA  ASP A  61     -29.408 -33.080  31.157  1.00  3.43           C  
ATOM    907  C   ASP A  61     -30.507 -34.147  31.230  1.00  3.43           C  
ATOM    908  O   ASP A  61     -31.566 -34.021  30.609  1.00  3.43           O  
ATOM    909  CB  ASP A  61     -28.652 -33.255  29.838  1.00  3.43           C  
ATOM    910  CG  ASP A  61     -27.764 -32.060  29.465  1.00  3.43           C  
ATOM    911  OD1 ASP A  61     -27.904 -31.013  30.055  1.00  3.43           O  
ATOM    912  OD2 ASP A  61     -26.948 -32.217  28.586  1.00  3.43           O  
ATOM    913  H   ASP A  61     -27.545 -33.507  32.140  1.00  3.43           H  
ATOM    914  HA  ASP A  61     -29.883 -32.100  31.164  1.00  3.43           H  
ATOM    915 1HB  ASP A  61     -28.027 -34.149  29.904  1.00  3.43           H  
ATOM    916 2HB  ASP A  61     -29.366 -33.421  29.035  1.00  3.43           H  
ATOM    917  N   LEU A  62     -30.268 -35.212  31.985  1.00  3.24           N  
ATOM    918  CA  LEU A  62     -31.183 -36.343  32.017  1.00  3.24           C  
ATOM    919  C   LEU A  62     -32.285 -36.133  33.036  1.00  3.24           C  
ATOM    920  O   LEU A  62     -32.352 -36.824  34.053  1.00  3.24           O  
ATOM    921  CB  LEU A  62     -30.384 -37.584  32.367  1.00  3.24           C  
ATOM    922  CG  LEU A  62     -29.214 -37.826  31.440  1.00  3.24           C  
ATOM    923  CD1 LEU A  62     -28.469 -39.050  31.899  1.00  3.24           C  
ATOM    924  CD2 LEU A  62     -29.696 -37.935  30.015  1.00  3.24           C  
ATOM    925  H   LEU A  62     -29.426 -35.261  32.558  1.00  3.24           H  
ATOM    926  HA  LEU A  62     -31.636 -36.459  31.033  1.00  3.24           H  
ATOM    927 1HB  LEU A  62     -29.993 -37.474  33.379  1.00  3.24           H  
ATOM    928 2HB  LEU A  62     -31.038 -38.456  32.335  1.00  3.24           H  
ATOM    929  HG  LEU A  62     -28.535 -36.984  31.508  1.00  3.24           H  
ATOM    930 1HD1 LEU A  62     -27.610 -39.216  31.256  1.00  3.24           H  
ATOM    931 2HD1 LEU A  62     -28.129 -38.893  32.923  1.00  3.24           H  
ATOM    932 3HD1 LEU A  62     -29.119 -39.919  31.863  1.00  3.24           H  
ATOM    933 1HD2 LEU A  62     -28.841 -38.088  29.356  1.00  3.24           H  
ATOM    934 2HD2 LEU A  62     -30.362 -38.756  29.928  1.00  3.24           H  
ATOM    935 3HD2 LEU A  62     -30.213 -37.016  29.733  1.00  3.24           H  
ATOM    936  N   LYS A  63     -33.125 -35.147  32.768  1.00  3.06           N  
ATOM    937  CA  LYS A  63     -34.183 -34.779  33.696  1.00  3.06           C  
ATOM    938  C   LYS A  63     -35.421 -35.640  33.528  1.00  3.06           C  
ATOM    939  O   LYS A  63     -35.983 -35.748  32.443  1.00  3.06           O  
ATOM    940  CB  LYS A  63     -34.556 -33.310  33.541  1.00  3.06           C  
ATOM    941  CG  LYS A  63     -35.604 -32.836  34.541  1.00  3.06           C  
ATOM    942  CD  LYS A  63     -35.892 -31.349  34.409  1.00  3.06           C  
ATOM    943  CE  LYS A  63     -36.958 -30.917  35.410  1.00  3.06           C  
ATOM    944  NZ  LYS A  63     -37.256 -29.464  35.314  1.00  3.06           N  
ATOM    945  H   LYS A  63     -32.976 -34.637  31.897  1.00  3.06           H  
ATOM    946  HA  LYS A  63     -33.812 -34.928  34.711  1.00  3.06           H  
ATOM    947 1HB  LYS A  63     -33.663 -32.693  33.666  1.00  3.06           H  
ATOM    948 2HB  LYS A  63     -34.938 -33.136  32.537  1.00  3.06           H  
ATOM    949 1HG  LYS A  63     -36.534 -33.391  34.381  1.00  3.06           H  
ATOM    950 2HG  LYS A  63     -35.255 -33.040  35.551  1.00  3.06           H  
ATOM    951 1HD  LYS A  63     -34.978 -30.781  34.589  1.00  3.06           H  
ATOM    952 2HD  LYS A  63     -36.243 -31.136  33.400  1.00  3.06           H  
ATOM    953 1HE  LYS A  63     -37.871 -31.481  35.219  1.00  3.06           H  
ATOM    954 2HE  LYS A  63     -36.610 -31.141  36.419  1.00  3.06           H  
ATOM    955 1HZ  LYS A  63     -37.965 -29.219  35.991  1.00  3.06           H  
ATOM    956 2HZ  LYS A  63     -36.416 -28.935  35.501  1.00  3.06           H  
ATOM    957 3HZ  LYS A  63     -37.590 -29.250  34.385  1.00  3.06           H  
ATOM    958  N   CYS A  64     -35.856 -36.231  34.634  1.00  2.90           N  
ATOM    959  CA  CYS A  64     -37.018 -37.091  34.646  1.00  2.90           C  
ATOM    960  C   CYS A  64     -38.302 -36.315  34.316  1.00  2.90           C  
ATOM    961  O   CYS A  64     -38.608 -35.333  34.987  1.00  2.90           O  
ATOM    962  CB  CYS A  64     -37.163 -37.727  36.021  1.00  2.90           C  
ATOM    963  SG  CYS A  64     -38.609 -38.749  36.208  1.00  2.90           S  
ATOM    964  H   CYS A  64     -35.336 -36.088  35.488  1.00  2.90           H  
ATOM    965  HA  CYS A  64     -36.855 -37.884  33.925  1.00  2.90           H  
ATOM    966 1HB  CYS A  64     -36.291 -38.333  36.221  1.00  2.90           H  
ATOM    967 2HB  CYS A  64     -37.194 -36.947  36.779  1.00  2.90           H  
ATOM    968  N   PRO A  65     -39.064 -36.711  33.271  1.00  2.76           N  
ATOM    969  CA  PRO A  65     -40.271 -36.045  32.799  1.00  2.76           C  
ATOM    970  C   PRO A  65     -41.588 -36.210  33.583  1.00  2.76           C  
ATOM    971  O   PRO A  65     -42.536 -35.480  33.288  1.00  2.76           O  
ATOM    972  CB  PRO A  65     -40.412 -36.625  31.388  1.00  2.76           C  
ATOM    973  CG  PRO A  65     -39.817 -37.985  31.471  1.00  2.76           C  
ATOM    974  CD  PRO A  65     -38.665 -37.873  32.439  1.00  2.76           C  
ATOM    975  HA  PRO A  65     -40.038 -34.970  32.722  1.00  2.76           H  
ATOM    976 1HB  PRO A  65     -41.475 -36.651  31.104  1.00  2.76           H  
ATOM    977 2HB  PRO A  65     -39.900 -35.976  30.663  1.00  2.76           H  
ATOM    978 1HG  PRO A  65     -40.579 -38.643  31.813  1.00  2.76           H  
ATOM    979 2HG  PRO A  65     -39.510 -38.338  30.478  1.00  2.76           H  
ATOM    980 1HD  PRO A  65     -38.613 -38.801  33.029  1.00  2.76           H  
ATOM    981 2HD  PRO A  65     -37.729 -37.663  31.885  1.00  2.76           H  
ATOM    982  N   THR A  66     -41.713 -37.149  34.525  1.00  2.63           N  
ATOM    983  CA  THR A  66     -43.034 -37.260  35.162  1.00  2.63           C  
ATOM    984  C   THR A  66     -43.120 -36.319  36.351  1.00  2.63           C  
ATOM    985  O   THR A  66     -42.186 -36.239  37.133  1.00  2.63           O  
ATOM    986  CB  THR A  66     -43.399 -38.711  35.632  1.00  2.63           C  
ATOM    987  OG1 THR A  66     -44.652 -38.688  36.357  1.00  2.63           O  
ATOM    988  CG2 THR A  66     -42.397 -39.290  36.530  1.00  2.63           C  
ATOM    989  H   THR A  66     -40.941 -37.745  34.797  1.00  2.63           H  
ATOM    990  HA  THR A  66     -43.767 -36.974  34.413  1.00  2.63           H  
ATOM    991  HB  THR A  66     -43.506 -39.341  34.761  1.00  2.63           H  
ATOM    992  HG1 THR A  66     -45.037 -39.573  36.352  1.00  2.63           H  
ATOM    993 1HG2 THR A  66     -42.703 -40.293  36.824  1.00  2.63           H  
ATOM    994 2HG2 THR A  66     -41.453 -39.336  36.039  1.00  2.63           H  
ATOM    995 3HG2 THR A  66     -42.329 -38.672  37.394  1.00  2.63           H  
ATOM    996  N   PRO A  67     -44.271 -35.689  36.617  1.00  2.50           N  
ATOM    997  CA  PRO A  67     -44.478 -34.837  37.765  1.00  2.50           C  
ATOM    998  C   PRO A  67     -44.351 -35.607  39.074  1.00  2.50           C  
ATOM    999  O   PRO A  67     -44.179 -35.004  40.132  1.00  2.50           O  
ATOM   1000  CB  PRO A  67     -45.894 -34.285  37.531  1.00  2.50           C  
ATOM   1001  CG  PRO A  67     -46.560 -35.283  36.614  1.00  2.50           C  
ATOM   1002  CD  PRO A  67     -45.449 -35.773  35.710  1.00  2.50           C  
ATOM   1003  HA  PRO A  67     -43.736 -34.022  37.734  1.00  2.50           H  
ATOM   1004 1HB  PRO A  67     -46.415 -34.182  38.493  1.00  2.50           H  
ATOM   1005 2HB  PRO A  67     -45.836 -33.280  37.089  1.00  2.50           H  
ATOM   1006 1HG  PRO A  67     -47.009 -36.098  37.205  1.00  2.50           H  
ATOM   1007 2HG  PRO A  67     -47.383 -34.804  36.062  1.00  2.50           H  
ATOM   1008 1HD  PRO A  67     -45.697 -36.784  35.403  1.00  2.50           H  
ATOM   1009 2HD  PRO A  67     -45.316 -35.099  34.846  1.00  2.50           H  
ATOM   1010  N   GLY A  68     -44.462 -36.944  39.024  1.00  2.38           N  
ATOM   1011  CA  GLY A  68     -44.350 -37.712  40.253  1.00  2.38           C  
ATOM   1012  C   GLY A  68     -42.904 -38.029  40.674  1.00  2.38           C  
ATOM   1013  O   GLY A  68     -42.696 -38.602  41.747  1.00  2.38           O  
ATOM   1014  H   GLY A  68     -44.600 -37.443  38.141  1.00  2.38           H  
ATOM   1015 1HA  GLY A  68     -44.851 -37.174  41.056  1.00  2.38           H  
ATOM   1016 2HA  GLY A  68     -44.891 -38.649  40.121  1.00  2.38           H  
ATOM   1017  N   CYS A  69     -41.907 -37.711  39.841  1.00  2.27           N  
ATOM   1018  CA  CYS A  69     -40.526 -38.075  40.176  1.00  2.27           C  
ATOM   1019  C   CYS A  69     -39.673 -36.968  40.751  1.00  2.27           C  
ATOM   1020  O   CYS A  69     -40.018 -35.788  40.710  1.00  2.27           O  
ATOM   1021  CB  CYS A  69     -39.814 -38.700  38.991  1.00  2.27           C  
ATOM   1022  SG  CYS A  69     -39.593 -37.642  37.599  1.00  2.27           S  
ATOM   1023  H   CYS A  69     -42.099 -37.208  38.970  1.00  2.27           H  
ATOM   1024  HA  CYS A  69     -40.571 -38.854  40.931  1.00  2.27           H  
ATOM   1025 1HB  CYS A  69     -38.843 -39.085  39.290  1.00  2.27           H  
ATOM   1026 2HB  CYS A  69     -40.401 -39.521  38.676  1.00  2.27           H  
ATOM   1027  N   ASP A  70     -38.519 -37.373  41.279  1.00  2.17           N  
ATOM   1028  CA  ASP A  70     -37.565 -36.437  41.851  1.00  2.17           C  
ATOM   1029  C   ASP A  70     -36.166 -36.506  41.241  1.00  2.17           C  
ATOM   1030  O   ASP A  70     -35.262 -35.792  41.670  1.00  2.17           O  
ATOM   1031  CB  ASP A  70     -37.465 -36.733  43.347  1.00  2.17           C  
ATOM   1032  CG  ASP A  70     -36.947 -38.195  43.662  1.00  2.17           C  
ATOM   1033  OD1 ASP A  70     -36.649 -38.966  42.733  1.00  2.17           O  
ATOM   1034  OD2 ASP A  70     -36.855 -38.513  44.817  1.00  2.17           O  
ATOM   1035  H   ASP A  70     -38.318 -38.359  41.301  1.00  2.17           H  
ATOM   1036  HA  ASP A  70     -37.949 -35.427  41.707  1.00  2.17           H  
ATOM   1037 1HB  ASP A  70     -36.785 -36.016  43.810  1.00  2.17           H  
ATOM   1038 2HB  ASP A  70     -38.445 -36.597  43.811  1.00  2.17           H  
ATOM   1039  N   GLY A  71     -35.972 -37.375  40.254  1.00  2.10           N  
ATOM   1040  CA  GLY A  71     -34.665 -37.508  39.612  1.00  2.10           C  
ATOM   1041  C   GLY A  71     -33.651 -38.311  40.446  1.00  2.10           C  
ATOM   1042  O   GLY A  71     -32.464 -38.350  40.097  1.00  2.10           O  
ATOM   1043  H   GLY A  71     -36.744 -37.946  39.943  1.00  2.10           H  
ATOM   1044 1HA  GLY A  71     -34.798 -37.995  38.643  1.00  2.10           H  
ATOM   1045 2HA  GLY A  71     -34.262 -36.517  39.412  1.00  2.10           H  
ATOM   1046  N   SER A  72     -34.104 -38.897  41.563  1.00  2.10           N  
ATOM   1047  CA  SER A  72     -33.253 -39.664  42.464  1.00  2.10           C  
ATOM   1048  C   SER A  72     -33.689 -41.131  42.548  1.00  2.10           C  
ATOM   1049  O   SER A  72     -32.854 -42.038  42.520  1.00  2.10           O  
ATOM   1050  CB  SER A  72     -33.253 -39.042  43.844  1.00  2.10           C  
ATOM   1051  OG  SER A  72     -32.451 -39.777  44.736  1.00  2.10           O  
ATOM   1052  H   SER A  72     -35.090 -38.815  41.812  1.00  2.10           H  
ATOM   1053  HA  SER A  72     -32.235 -39.641  42.075  1.00  2.10           H  
ATOM   1054 1HB  SER A  72     -32.892 -38.018  43.778  1.00  2.10           H  
ATOM   1055 2HB  SER A  72     -34.271 -39.003  44.221  1.00  2.10           H  
ATOM   1056  HG  SER A  72     -32.886 -40.628  44.834  1.00  2.10           H  
ATOM   1057  N   GLY A  73     -34.989 -41.371  42.735  1.00  2.16           N  
ATOM   1058  CA  GLY A  73     -35.471 -42.751  42.862  1.00  2.16           C  
ATOM   1059  C   GLY A  73     -35.321 -43.509  41.539  1.00  2.16           C  
ATOM   1060  O   GLY A  73     -35.478 -42.921  40.473  1.00  2.16           O  
ATOM   1061  H   GLY A  73     -35.646 -40.580  42.782  1.00  2.16           H  
ATOM   1062 1HA  GLY A  73     -34.912 -43.262  43.646  1.00  2.16           H  
ATOM   1063 2HA  GLY A  73     -36.517 -42.740  43.164  1.00  2.16           H  
ATOM   1064  N   HIS A  74     -35.107 -44.823  41.601  1.00  2.29           N  
ATOM   1065  CA  HIS A  74     -34.970 -45.617  40.375  1.00  2.29           C  
ATOM   1066  C   HIS A  74     -35.372 -47.061  40.654  1.00  2.29           C  
ATOM   1067  O   HIS A  74     -35.103 -47.593  41.729  1.00  2.29           O  
ATOM   1068  CB  HIS A  74     -33.529 -45.564  39.830  1.00  2.29           C  
ATOM   1069  CG  HIS A  74     -33.363 -46.037  38.376  1.00  2.29           C  
ATOM   1070  ND1 HIS A  74     -33.287 -47.395  37.982  1.00  2.29           N  
ATOM   1071  CD2 HIS A  74     -33.244 -45.307  37.242  1.00  2.29           C  
ATOM   1072  CE1 HIS A  74     -33.160 -47.421  36.638  1.00  2.29           C  
ATOM   1073  NE2 HIS A  74     -33.128 -46.181  36.193  1.00  2.29           N  
ATOM   1074  H   HIS A  74     -35.003 -45.268  42.502  1.00  2.29           H  
ATOM   1075  HA  HIS A  74     -35.616 -45.223  39.599  1.00  2.29           H  
ATOM   1076 1HB  HIS A  74     -33.164 -44.529  39.880  1.00  2.29           H  
ATOM   1077 2HB  HIS A  74     -32.883 -46.155  40.457  1.00  2.29           H  
ATOM   1078  HD2 HIS A  74     -33.241 -44.221  37.178  1.00  2.29           H  
ATOM   1079  HE1 HIS A  74     -33.088 -48.305  36.004  1.00  2.29           H  
ATOM   1080  HE2 HIS A  74     -33.033 -45.899  35.222  1.00  2.29           H  
ATOM   1081  N   ILE A  75     -35.988 -47.696  39.666  1.00  2.49           N  
ATOM   1082  CA  ILE A  75     -36.430 -49.083  39.748  1.00  2.49           C  
ATOM   1083  C   ILE A  75     -35.307 -50.101  39.930  1.00  2.49           C  
ATOM   1084  O   ILE A  75     -35.487 -51.088  40.645  1.00  2.49           O  
ATOM   1085  CB  ILE A  75     -37.287 -49.459  38.529  1.00  2.49           C  
ATOM   1086  CG1 ILE A  75     -38.625 -48.689  38.606  1.00  2.49           C  
ATOM   1087  CG2 ILE A  75     -37.519 -50.955  38.479  1.00  2.49           C  
ATOM   1088  CD1 ILE A  75     -39.481 -48.748  37.352  1.00  2.49           C  
ATOM   1089  H   ILE A  75     -36.173 -47.186  38.806  1.00  2.49           H  
ATOM   1090  HA  ILE A  75     -37.079 -49.161  40.619  1.00  2.49           H  
ATOM   1091  HB  ILE A  75     -36.777 -49.146  37.629  1.00  2.49           H  
ATOM   1092 1HG1 ILE A  75     -39.205 -49.083  39.437  1.00  2.49           H  
ATOM   1093 2HG1 ILE A  75     -38.399 -47.656  38.811  1.00  2.49           H  
ATOM   1094 1HG2 ILE A  75     -38.122 -51.201  37.607  1.00  2.49           H  
ATOM   1095 2HG2 ILE A  75     -36.563 -51.469  38.412  1.00  2.49           H  
ATOM   1096 3HG2 ILE A  75     -38.037 -51.274  39.382  1.00  2.49           H  
ATOM   1097 1HD1 ILE A  75     -40.390 -48.172  37.497  1.00  2.49           H  
ATOM   1098 2HD1 ILE A  75     -38.943 -48.340  36.519  1.00  2.49           H  
ATOM   1099 3HD1 ILE A  75     -39.737 -49.779  37.141  1.00  2.49           H  
ATOM   1100  N   THR A  76     -34.179 -49.917  39.235  1.00  2.73           N  
ATOM   1101  CA  THR A  76     -33.103 -50.896  39.337  1.00  2.73           C  
ATOM   1102  C   THR A  76     -31.931 -50.341  40.125  1.00  2.73           C  
ATOM   1103  O   THR A  76     -31.133 -51.090  40.686  1.00  2.73           O  
ATOM   1104  CB  THR A  76     -32.560 -51.249  37.959  1.00  2.73           C  
ATOM   1105  OG1 THR A  76     -31.932 -50.080  37.387  1.00  2.73           O  
ATOM   1106  CG2 THR A  76     -33.705 -51.682  37.056  1.00  2.73           C  
ATOM   1107  H   THR A  76     -34.055 -49.081  38.676  1.00  2.73           H  
ATOM   1108  HA  THR A  76     -33.472 -51.790  39.837  1.00  2.73           H  
ATOM   1109  HB  THR A  76     -31.832 -52.056  38.041  1.00  2.73           H  
ATOM   1110  HG1 THR A  76     -32.451 -49.284  37.649  1.00  2.73           H  
ATOM   1111 1HG2 THR A  76     -33.319 -51.926  36.067  1.00  2.73           H  
ATOM   1112 2HG2 THR A  76     -34.192 -52.559  37.483  1.00  2.73           H  
ATOM   1113 3HG2 THR A  76     -34.427 -50.869  36.972  1.00  2.73           H  
ATOM   1114  N   GLY A  77     -31.830 -49.017  40.166  1.00  2.99           N  
ATOM   1115  CA  GLY A  77     -30.727 -48.356  40.855  1.00  2.99           C  
ATOM   1116  C   GLY A  77     -29.474 -48.146  39.997  1.00  2.99           C  
ATOM   1117  O   GLY A  77     -28.486 -47.595  40.480  1.00  2.99           O  
ATOM   1118  H   GLY A  77     -32.503 -48.450  39.652  1.00  2.99           H  
ATOM   1119 1HA  GLY A  77     -31.069 -47.390  41.223  1.00  2.99           H  
ATOM   1120 2HA  GLY A  77     -30.463 -48.940  41.735  1.00  2.99           H  
ATOM   1121  N   ASN A  78     -29.501 -48.552  38.721  1.00  3.23           N  
ATOM   1122  CA  ASN A  78     -28.322 -48.357  37.863  1.00  3.23           C  
ATOM   1123  C   ASN A  78     -28.062 -46.878  37.556  1.00  3.23           C  
ATOM   1124  O   ASN A  78     -26.930 -46.472  37.286  1.00  3.23           O  
ATOM   1125  CB  ASN A  78     -28.476 -49.130  36.575  1.00  3.23           C  
ATOM   1126  CG  ASN A  78     -28.270 -50.592  36.752  1.00  3.23           C  
ATOM   1127  OD1 ASN A  78     -27.137 -51.074  36.881  1.00  3.23           O  
ATOM   1128  ND2 ASN A  78     -29.343 -51.313  36.782  1.00  3.23           N  
ATOM   1129  H   ASN A  78     -30.325 -49.028  38.349  1.00  3.23           H  
ATOM   1130  HA  ASN A  78     -27.447 -48.734  38.393  1.00  3.23           H  
ATOM   1131 1HB  ASN A  78     -29.478 -48.966  36.177  1.00  3.23           H  
ATOM   1132 2HB  ASN A  78     -27.764 -48.755  35.838  1.00  3.23           H  
ATOM   1133 1HD2 ASN A  78     -29.280 -52.304  36.907  1.00  3.23           H  
ATOM   1134 2HD2 ASN A  78     -30.242 -50.863  36.719  1.00  3.23           H  
ATOM   1135  N   TYR A  79     -29.126 -46.090  37.583  1.00  3.41           N  
ATOM   1136  CA  TYR A  79     -29.098 -44.665  37.308  1.00  3.41           C  
ATOM   1137  C   TYR A  79     -29.831 -43.972  38.435  1.00  3.41           C  
ATOM   1138  O   TYR A  79     -30.617 -44.608  39.129  1.00  3.41           O  
ATOM   1139  CB  TYR A  79     -29.770 -44.354  35.973  1.00  3.41           C  
ATOM   1140  CG  TYR A  79     -29.129 -45.044  34.807  1.00  3.41           C  
ATOM   1141  CD1 TYR A  79     -29.524 -46.332  34.468  1.00  3.41           C  
ATOM   1142  CD2 TYR A  79     -28.149 -44.404  34.075  1.00  3.41           C  
ATOM   1143  CE1 TYR A  79     -28.931 -46.977  33.403  1.00  3.41           C  
ATOM   1144  CE2 TYR A  79     -27.557 -45.046  33.006  1.00  3.41           C  
ATOM   1145  CZ  TYR A  79     -27.941 -46.326  32.671  1.00  3.41           C  
ATOM   1146  OH  TYR A  79     -27.344 -46.963  31.607  1.00  3.41           O  
ATOM   1147  H   TYR A  79     -30.011 -46.510  37.818  1.00  3.41           H  
ATOM   1148  HA  TYR A  79     -28.068 -44.314  37.291  1.00  3.41           H  
ATOM   1149 1HB  TYR A  79     -30.805 -44.642  36.009  1.00  3.41           H  
ATOM   1150 2HB  TYR A  79     -29.743 -43.277  35.793  1.00  3.41           H  
ATOM   1151  HD1 TYR A  79     -30.299 -46.835  35.048  1.00  3.41           H  
ATOM   1152  HD2 TYR A  79     -27.845 -43.391  34.346  1.00  3.41           H  
ATOM   1153  HE1 TYR A  79     -29.238 -47.989  33.138  1.00  3.41           H  
ATOM   1154  HE2 TYR A  79     -26.783 -44.542  32.428  1.00  3.41           H  
ATOM   1155  HH  TYR A  79     -27.720 -47.841  31.509  1.00  3.41           H  
ATOM   1156  N   ALA A  80     -29.547 -42.696  38.670  1.00  3.50           N  
ATOM   1157  CA  ALA A  80     -30.337 -41.956  39.654  1.00  3.50           C  
ATOM   1158  C   ALA A  80     -31.433 -41.168  38.955  1.00  3.50           C  
ATOM   1159  O   ALA A  80     -32.587 -41.184  39.368  1.00  3.50           O  
ATOM   1160  CB  ALA A  80     -29.459 -41.014  40.456  1.00  3.50           C  
ATOM   1161  H   ALA A  80     -28.835 -42.225  38.127  1.00  3.50           H  
ATOM   1162  HA  ALA A  80     -30.812 -42.667  40.331  1.00  3.50           H  
ATOM   1163 1HB  ALA A  80     -30.075 -40.488  41.185  1.00  3.50           H  
ATOM   1164 2HB  ALA A  80     -28.688 -41.582  40.974  1.00  3.50           H  
ATOM   1165 3HB  ALA A  80     -28.991 -40.294  39.787  1.00  3.50           H  
ATOM   1166  N   SER A  81     -31.058 -40.503  37.868  1.00  3.48           N  
ATOM   1167  CA  SER A  81     -31.976 -39.655  37.130  1.00  3.48           C  
ATOM   1168  C   SER A  81     -32.463 -40.422  35.917  1.00  3.48           C  
ATOM   1169  O   SER A  81     -32.041 -41.565  35.713  1.00  3.48           O  
ATOM   1170  CB  SER A  81     -31.314 -38.348  36.778  1.00  3.48           C  
ATOM   1171  OG  SER A  81     -30.939 -37.649  37.946  1.00  3.48           O  
ATOM   1172  H   SER A  81     -30.101 -40.557  37.563  1.00  3.48           H  
ATOM   1173  HA  SER A  81     -32.839 -39.437  37.755  1.00  3.48           H  
ATOM   1174 1HB  SER A  81     -30.448 -38.512  36.134  1.00  3.48           H  
ATOM   1175 2HB  SER A  81     -32.020 -37.751  36.231  1.00  3.48           H  
ATOM   1176  HG  SER A  81     -31.601 -37.881  38.646  1.00  3.48           H  
ATOM   1177  N   HIS A  82     -33.380 -39.849  35.135  1.00  3.35           N  
ATOM   1178  CA  HIS A  82     -33.952 -40.642  34.059  1.00  3.35           C  
ATOM   1179  C   HIS A  82     -34.035 -39.826  32.768  1.00  3.35           C  
ATOM   1180  O   HIS A  82     -34.501 -38.693  32.773  1.00  3.35           O  
ATOM   1181  CB  HIS A  82     -35.369 -41.044  34.475  1.00  3.35           C  
ATOM   1182  CG  HIS A  82     -35.447 -41.543  35.880  1.00  3.35           C  
ATOM   1183  ND1 HIS A  82     -35.464 -40.662  36.936  1.00  3.35           N  
ATOM   1184  CD2 HIS A  82     -35.501 -42.770  36.429  1.00  3.35           C  
ATOM   1185  CE1 HIS A  82     -35.520 -41.310  38.057  1.00  3.35           C  
ATOM   1186  NE2 HIS A  82     -35.539 -42.585  37.801  1.00  3.35           N  
ATOM   1187  H   HIS A  82     -33.675 -38.895  35.290  1.00  3.35           H  
ATOM   1188  HA  HIS A  82     -33.354 -41.533  33.871  1.00  3.35           H  
ATOM   1189 1HB  HIS A  82     -36.068 -40.223  34.330  1.00  3.35           H  
ATOM   1190 2HB  HIS A  82     -35.682 -41.868  33.855  1.00  3.35           H  
ATOM   1191  HD2 HIS A  82     -35.499 -43.719  35.894  1.00  3.35           H  
ATOM   1192  HE1 HIS A  82     -35.532 -40.860  39.052  1.00  3.35           H  
ATOM   1193  HE2 HIS A  82     -35.564 -43.272  38.558  1.00  3.35           H  
ATOM   1194  N   ARG A  83     -33.628 -40.423  31.647  1.00  3.13           N  
ATOM   1195  CA  ARG A  83     -33.709 -39.747  30.342  1.00  3.13           C  
ATOM   1196  C   ARG A  83     -35.107 -39.849  29.710  1.00  3.13           C  
ATOM   1197  O   ARG A  83     -35.409 -39.205  28.703  1.00  3.13           O  
ATOM   1198  CB  ARG A  83     -32.697 -40.346  29.384  1.00  3.13           C  
ATOM   1199  CG  ARG A  83     -32.999 -41.749  28.883  1.00  3.13           C  
ATOM   1200  CD  ARG A  83     -31.884 -42.261  28.026  1.00  3.13           C  
ATOM   1201  NE  ARG A  83     -32.154 -43.591  27.492  1.00  3.13           N  
ATOM   1202  CZ  ARG A  83     -31.326 -44.263  26.664  1.00  3.13           C  
ATOM   1203  NH1 ARG A  83     -30.191 -43.718  26.286  1.00  3.13           N  
ATOM   1204  NH2 ARG A  83     -31.655 -45.469  26.230  1.00  3.13           N  
ATOM   1205  H   ARG A  83     -33.244 -41.357  31.697  1.00  3.13           H  
ATOM   1206  HA  ARG A  83     -33.471 -38.690  30.490  1.00  3.13           H  
ATOM   1207 1HB  ARG A  83     -32.558 -39.691  28.525  1.00  3.13           H  
ATOM   1208 2HB  ARG A  83     -31.749 -40.433  29.894  1.00  3.13           H  
ATOM   1209 1HG  ARG A  83     -33.130 -42.424  29.729  1.00  3.13           H  
ATOM   1210 2HG  ARG A  83     -33.912 -41.735  28.287  1.00  3.13           H  
ATOM   1211 1HD  ARG A  83     -31.737 -41.583  27.186  1.00  3.13           H  
ATOM   1212 2HD  ARG A  83     -30.968 -42.310  28.615  1.00  3.13           H  
ATOM   1213  HE  ARG A  83     -33.018 -44.041  27.763  1.00  3.13           H  
ATOM   1214 1HH1 ARG A  83     -29.938 -42.797  26.616  1.00  3.13           H  
ATOM   1215 2HH1 ARG A  83     -29.571 -44.219  25.666  1.00  3.13           H  
ATOM   1216 1HH2 ARG A  83     -32.526 -45.891  26.519  1.00  3.13           H  
ATOM   1217 2HH2 ARG A  83     -31.034 -45.968  25.611  1.00  3.13           H  
ATOM   1218  N   SER A  84     -35.919 -40.710  30.297  1.00  2.85           N  
ATOM   1219  CA  SER A  84     -37.274 -41.046  29.879  1.00  2.85           C  
ATOM   1220  C   SER A  84     -37.895 -41.641  31.110  1.00  2.85           C  
ATOM   1221  O   SER A  84     -37.269 -41.636  32.157  1.00  2.85           O  
ATOM   1222  CB  SER A  84     -37.308 -42.061  28.752  1.00  2.85           C  
ATOM   1223  OG  SER A  84     -36.957 -43.347  29.209  1.00  2.85           O  
ATOM   1224  H   SER A  84     -35.564 -41.173  31.118  1.00  2.85           H  
ATOM   1225  HA  SER A  84     -37.815 -40.141  29.596  1.00  2.85           H  
ATOM   1226 1HB  SER A  84     -38.301 -42.086  28.308  1.00  2.85           H  
ATOM   1227 2HB  SER A  84     -36.613 -41.751  27.972  1.00  2.85           H  
ATOM   1228  HG  SER A  84     -36.771 -43.860  28.414  1.00  2.85           H  
ATOM   1229  N   LEU A  85     -39.102 -42.159  31.032  1.00  2.55           N  
ATOM   1230  CA  LEU A  85     -39.645 -42.774  32.232  1.00  2.55           C  
ATOM   1231  C   LEU A  85     -39.195 -44.217  32.432  1.00  2.55           C  
ATOM   1232  O   LEU A  85     -39.616 -44.873  33.389  1.00  2.55           O  
ATOM   1233  CB  LEU A  85     -41.154 -42.660  32.255  1.00  2.55           C  
ATOM   1234  CG  LEU A  85     -41.578 -41.262  32.384  1.00  2.55           C  
ATOM   1235  CD1 LEU A  85     -43.057 -41.151  32.347  1.00  2.55           C  
ATOM   1236  CD2 LEU A  85     -41.003 -40.720  33.674  1.00  2.55           C  
ATOM   1237  H   LEU A  85     -39.624 -42.149  30.168  1.00  2.55           H  
ATOM   1238  HA  LEU A  85     -39.277 -42.212  33.088  1.00  2.55           H  
ATOM   1239 1HB  LEU A  85     -41.559 -43.067  31.329  1.00  2.55           H  
ATOM   1240 2HB  LEU A  85     -41.540 -43.227  33.087  1.00  2.55           H  
ATOM   1241  HG  LEU A  85     -41.192 -40.707  31.544  1.00  2.55           H  
ATOM   1242 1HD1 LEU A  85     -43.349 -40.104  32.428  1.00  2.55           H  
ATOM   1243 2HD1 LEU A  85     -43.402 -41.552  31.406  1.00  2.55           H  
ATOM   1244 3HD1 LEU A  85     -43.488 -41.713  33.171  1.00  2.55           H  
ATOM   1245 1HD2 LEU A  85     -41.278 -39.694  33.768  1.00  2.55           H  
ATOM   1246 2HD2 LEU A  85     -41.396 -41.287  34.511  1.00  2.55           H  
ATOM   1247 3HD2 LEU A  85     -39.918 -40.804  33.661  1.00  2.55           H  
ATOM   1248  N   SER A  86     -38.372 -44.744  31.528  1.00  2.26           N  
ATOM   1249  CA  SER A  86     -37.908 -46.100  31.733  1.00  2.26           C  
ATOM   1250  C   SER A  86     -37.057 -46.115  32.997  1.00  2.26           C  
ATOM   1251  O   SER A  86     -36.088 -45.364  33.120  1.00  2.26           O  
ATOM   1252  CB  SER A  86     -37.101 -46.581  30.546  1.00  2.26           C  
ATOM   1253  OG  SER A  86     -36.573 -47.860  30.778  1.00  2.26           O  
ATOM   1254  H   SER A  86     -38.024 -44.200  30.740  1.00  2.26           H  
ATOM   1255  HA  SER A  86     -38.767 -46.756  31.875  1.00  2.26           H  
ATOM   1256 1HB  SER A  86     -37.734 -46.600  29.660  1.00  2.26           H  
ATOM   1257 2HB  SER A  86     -36.292 -45.878  30.356  1.00  2.26           H  
ATOM   1258  HG  SER A  86     -36.057 -47.789  31.586  1.00  2.26           H  
ATOM   1259  N   GLY A  87     -37.419 -46.969  33.941  1.00  2.02           N  
ATOM   1260  CA  GLY A  87     -36.701 -47.051  35.204  1.00  2.02           C  
ATOM   1261  C   GLY A  87     -37.254 -46.111  36.284  1.00  2.02           C  
ATOM   1262  O   GLY A  87     -36.837 -46.187  37.438  1.00  2.02           O  
ATOM   1263  H   GLY A  87     -38.225 -47.559  33.785  1.00  2.02           H  
ATOM   1264 1HA  GLY A  87     -36.731 -48.078  35.561  1.00  2.02           H  
ATOM   1265 2HA  GLY A  87     -35.655 -46.816  35.030  1.00  2.02           H  
ATOM   1266  N   CYS A  88     -38.195 -45.228  35.939  1.00  1.88           N  
ATOM   1267  CA  CYS A  88     -38.747 -44.324  36.941  1.00  1.88           C  
ATOM   1268  C   CYS A  88     -39.908 -44.973  37.709  1.00  1.88           C  
ATOM   1269  O   CYS A  88     -40.984 -45.151  37.144  1.00  1.88           O  
ATOM   1270  CB  CYS A  88     -39.249 -43.045  36.293  1.00  1.88           C  
ATOM   1271  SG  CYS A  88     -39.994 -41.938  37.426  1.00  1.88           S  
ATOM   1272  H   CYS A  88     -38.542 -45.180  34.980  1.00  1.88           H  
ATOM   1273  HA  CYS A  88     -37.938 -44.054  37.603  1.00  1.88           H  
ATOM   1274 1HB  CYS A  88     -38.422 -42.529  35.807  1.00  1.88           H  
ATOM   1275 2HB  CYS A  88     -39.976 -43.286  35.521  1.00  1.88           H  
ATOM   1276  HG  CYS A  88     -39.904 -40.853  36.641  1.00  1.88           H  
ATOM   1277  N   PRO A  89     -39.788 -45.242  39.021  1.00  1.87           N  
ATOM   1278  CA  PRO A  89     -40.788 -45.937  39.809  1.00  1.87           C  
ATOM   1279  C   PRO A  89     -42.062 -45.129  39.965  1.00  1.87           C  
ATOM   1280  O   PRO A  89     -43.141 -45.679  40.171  1.00  1.87           O  
ATOM   1281  CB  PRO A  89     -40.072 -46.124  41.151  1.00  1.87           C  
ATOM   1282  CG  PRO A  89     -39.057 -45.006  41.210  1.00  1.87           C  
ATOM   1283  CD  PRO A  89     -38.633 -44.777  39.788  1.00  1.87           C  
ATOM   1284  HA  PRO A  89     -41.010 -46.907  39.347  1.00  1.87           H  
ATOM   1285 1HB  PRO A  89     -40.801 -46.078  41.975  1.00  1.87           H  
ATOM   1286 2HB  PRO A  89     -39.604 -47.118  41.193  1.00  1.87           H  
ATOM   1287 1HG  PRO A  89     -39.492 -44.117  41.673  1.00  1.87           H  
ATOM   1288 2HG  PRO A  89     -38.208 -45.306  41.845  1.00  1.87           H  
ATOM   1289 1HD  PRO A  89     -38.443 -43.700  39.655  1.00  1.87           H  
ATOM   1290 2HD  PRO A  89     -37.784 -45.383  39.561  1.00  1.87           H  
ATOM   1291  N   ARG A  90     -41.961 -43.815  39.783  1.00  2.02           N  
ATOM   1292  CA  ARG A  90     -43.111 -42.957  39.985  1.00  2.02           C  
ATOM   1293  C   ARG A  90     -43.927 -42.844  38.719  1.00  2.02           C  
ATOM   1294  O   ARG A  90     -45.031 -42.302  38.712  1.00  2.02           O  
ATOM   1295  CB  ARG A  90     -42.647 -41.604  40.458  1.00  2.02           C  
ATOM   1296  CG  ARG A  90     -41.874 -41.668  41.772  1.00  2.02           C  
ATOM   1297  CD  ARG A  90     -42.756 -41.926  42.953  1.00  2.02           C  
ATOM   1298  NE  ARG A  90     -43.633 -40.782  43.238  1.00  2.02           N  
ATOM   1299  CZ  ARG A  90     -44.622 -40.773  44.161  1.00  2.02           C  
ATOM   1300  NH1 ARG A  90     -44.862 -41.850  44.885  1.00  2.02           N  
ATOM   1301  NH2 ARG A  90     -45.352 -39.682  44.349  1.00  2.02           N  
ATOM   1302  H   ARG A  90     -41.071 -43.397  39.560  1.00  2.02           H  
ATOM   1303  HA  ARG A  90     -43.736 -43.391  40.763  1.00  2.02           H  
ATOM   1304 1HB  ARG A  90     -42.015 -41.143  39.707  1.00  2.02           H  
ATOM   1305 2HB  ARG A  90     -43.509 -40.957  40.607  1.00  2.02           H  
ATOM   1306 1HG  ARG A  90     -41.155 -42.474  41.712  1.00  2.02           H  
ATOM   1307 2HG  ARG A  90     -41.348 -40.740  41.941  1.00  2.02           H  
ATOM   1308 1HD  ARG A  90     -43.383 -42.796  42.755  1.00  2.02           H  
ATOM   1309 2HD  ARG A  90     -42.142 -42.112  43.832  1.00  2.02           H  
ATOM   1310  HE  ARG A  90     -43.461 -39.919  42.705  1.00  2.02           H  
ATOM   1311 1HH1 ARG A  90     -44.305 -42.682  44.750  1.00  2.02           H  
ATOM   1312 2HH1 ARG A  90     -45.598 -41.839  45.577  1.00  2.02           H  
ATOM   1313 1HH2 ARG A  90     -45.179 -38.844  43.807  1.00  2.02           H  
ATOM   1314 2HH2 ARG A  90     -46.084 -39.683  45.040  1.00  2.02           H  
ATOM   1315  N   ALA A  91     -43.432 -43.436  37.642  1.00  2.35           N  
ATOM   1316  CA  ALA A  91     -44.175 -43.472  36.404  1.00  2.35           C  
ATOM   1317  C   ALA A  91     -45.453 -44.279  36.638  1.00  2.35           C  
ATOM   1318  O   ALA A  91     -46.499 -44.032  36.043  1.00  2.35           O  
ATOM   1319  CB  ALA A  91     -43.331 -44.075  35.306  1.00  2.35           C  
ATOM   1320  H   ALA A  91     -42.524 -43.904  37.668  1.00  2.35           H  
ATOM   1321  HA  ALA A  91     -44.449 -42.453  36.131  1.00  2.35           H  
ATOM   1322 1HB  ALA A  91     -43.878 -44.098  34.373  1.00  2.35           H  
ATOM   1323 2HB  ALA A  91     -42.435 -43.478  35.188  1.00  2.35           H  
ATOM   1324 3HB  ALA A  91     -43.051 -45.090  35.584  1.00  2.35           H  
ATOM   1325  N   LYS A  92     -45.377 -45.222  37.581  1.00  2.88           N  
ATOM   1326  CA  LYS A  92     -46.445 -46.154  37.868  1.00  2.88           C  
ATOM   1327  C   LYS A  92     -47.517 -45.535  38.753  1.00  2.88           C  
ATOM   1328  O   LYS A  92     -48.491 -46.199  39.112  1.00  2.88           O  
ATOM   1329  CB  LYS A  92     -45.856 -47.385  38.547  1.00  2.88           C  
ATOM   1330  CG  LYS A  92     -44.911 -48.198  37.659  1.00  2.88           C  
ATOM   1331  CD  LYS A  92     -44.354 -49.409  38.402  1.00  2.88           C  
ATOM   1332  CE  LYS A  92     -43.414 -50.225  37.519  1.00  2.88           C  
ATOM   1333  NZ  LYS A  92     -42.869 -51.415  38.237  1.00  2.88           N  
ATOM   1334  H   LYS A  92     -44.522 -45.329  38.130  1.00  2.88           H  
ATOM   1335  HA  LYS A  92     -46.912 -46.446  36.927  1.00  2.88           H  
ATOM   1336 1HB  LYS A  92     -45.294 -47.072  39.430  1.00  2.88           H  
ATOM   1337 2HB  LYS A  92     -46.659 -48.038  38.881  1.00  2.88           H  
ATOM   1338 1HG  LYS A  92     -45.440 -48.532  36.767  1.00  2.88           H  
ATOM   1339 2HG  LYS A  92     -44.077 -47.561  37.353  1.00  2.88           H  
ATOM   1340 1HD  LYS A  92     -43.802 -49.063  39.279  1.00  2.88           H  
ATOM   1341 2HD  LYS A  92     -45.173 -50.045  38.736  1.00  2.88           H  
ATOM   1342 1HE  LYS A  92     -43.955 -50.561  36.636  1.00  2.88           H  
ATOM   1343 2HE  LYS A  92     -42.585 -49.592  37.206  1.00  2.88           H  
ATOM   1344 1HZ  LYS A  92     -42.252 -51.926  37.621  1.00  2.88           H  
ATOM   1345 2HZ  LYS A  92     -42.355 -51.114  39.052  1.00  2.88           H  
ATOM   1346 3HZ  LYS A  92     -43.631 -52.015  38.522  1.00  2.88           H  
ATOM   1347  N   LYS A  93     -47.321 -44.276  39.142  1.00  3.58           N  
ATOM   1348  CA  LYS A  93     -48.273 -43.583  39.981  1.00  3.58           C  
ATOM   1349  C   LYS A  93     -49.127 -42.604  39.175  1.00  3.58           C  
ATOM   1350  O   LYS A  93     -49.907 -41.844  39.755  1.00  3.58           O  
ATOM   1351  CB  LYS A  93     -47.544 -42.867  41.113  1.00  3.58           C  
ATOM   1352  CG  LYS A  93     -46.743 -43.808  42.014  1.00  3.58           C  
ATOM   1353  CD  LYS A  93     -47.654 -44.797  42.742  1.00  3.58           C  
ATOM   1354  CE  LYS A  93     -46.866 -45.677  43.708  1.00  3.58           C  
ATOM   1355  NZ  LYS A  93     -47.740 -46.682  44.390  1.00  3.58           N  
ATOM   1356  H   LYS A  93     -46.499 -43.757  38.839  1.00  3.58           H  
ATOM   1357  HA  LYS A  93     -48.945 -44.319  40.420  1.00  3.58           H  
ATOM   1358 1HB  LYS A  93     -46.848 -42.139  40.690  1.00  3.58           H  
ATOM   1359 2HB  LYS A  93     -48.260 -42.325  41.728  1.00  3.58           H  
ATOM   1360 1HG  LYS A  93     -46.028 -44.367  41.404  1.00  3.58           H  
ATOM   1361 2HG  LYS A  93     -46.190 -43.228  42.742  1.00  3.58           H  
ATOM   1362 1HD  LYS A  93     -48.418 -44.251  43.298  1.00  3.58           H  
ATOM   1363 2HD  LYS A  93     -48.152 -45.436  42.008  1.00  3.58           H  
ATOM   1364 1HE  LYS A  93     -46.088 -46.202  43.153  1.00  3.58           H  
ATOM   1365 2HE  LYS A  93     -46.397 -45.046  44.462  1.00  3.58           H  
ATOM   1366 1HZ  LYS A  93     -47.182 -47.244  45.018  1.00  3.58           H  
ATOM   1367 2HZ  LYS A  93     -48.459 -46.205  44.916  1.00  3.58           H  
ATOM   1368 3HZ  LYS A  93     -48.170 -47.278  43.696  1.00  3.58           H  
ATOM   1369  N   SER A  94     -49.005 -42.623  37.838  1.00  4.40           N  
ATOM   1370  CA  SER A  94     -49.797 -41.698  37.030  1.00  4.40           C  
ATOM   1371  C   SER A  94     -50.333 -42.331  35.738  1.00  4.40           C  
ATOM   1372  O   SER A  94     -50.277 -43.542  35.547  1.00  4.40           O  
ATOM   1373  CB  SER A  94     -48.979 -40.457  36.701  1.00  4.40           C  
ATOM   1374  OG  SER A  94     -49.801 -39.452  36.155  1.00  4.40           O  
ATOM   1375  H   SER A  94     -48.341 -43.252  37.380  1.00  4.40           H  
ATOM   1376  HA  SER A  94     -50.659 -41.385  37.620  1.00  4.40           H  
ATOM   1377 1HB  SER A  94     -48.490 -40.087  37.603  1.00  4.40           H  
ATOM   1378 2HB  SER A  94     -48.197 -40.721  35.990  1.00  4.40           H  
ATOM   1379  HG  SER A  94     -50.276 -39.068  36.905  1.00  4.40           H  
ATOM   1380  N   GLY A  95     -50.893 -41.487  34.865  1.00  5.23           N  
ATOM   1381  CA  GLY A  95     -51.524 -41.923  33.616  1.00  5.23           C  
ATOM   1382  C   GLY A  95     -50.557 -41.999  32.438  1.00  5.23           C  
ATOM   1383  O   GLY A  95     -50.966 -42.290  31.316  1.00  5.23           O  
ATOM   1384  H   GLY A  95     -50.859 -40.507  35.101  1.00  5.23           H  
ATOM   1385 1HA  GLY A  95     -51.979 -42.902  33.771  1.00  5.23           H  
ATOM   1386 2HA  GLY A  95     -52.336 -41.239  33.371  1.00  5.23           H  
ATOM   1387  N   VAL A  96     -49.290 -41.694  32.705  1.00  5.98           N  
ATOM   1388  CA  VAL A  96     -48.193 -41.667  31.733  1.00  5.98           C  
ATOM   1389  C   VAL A  96     -48.587 -41.896  30.284  1.00  5.98           C  
ATOM   1390  O   VAL A  96     -48.418 -42.987  29.744  1.00  5.98           O  
ATOM   1391  CB  VAL A  96     -47.132 -42.699  32.107  1.00  5.98           C  
ATOM   1392  CG1 VAL A  96     -46.073 -42.737  31.029  1.00  5.98           C  
ATOM   1393  CG2 VAL A  96     -46.533 -42.314  33.436  1.00  5.98           C  
ATOM   1394  H   VAL A  96     -49.073 -41.477  33.665  1.00  5.98           H  
ATOM   1395  HA  VAL A  96     -47.728 -40.684  31.796  1.00  5.98           H  
ATOM   1396  HB  VAL A  96     -47.582 -43.689  32.176  1.00  5.98           H  
ATOM   1397 1HG1 VAL A  96     -45.309 -43.466  31.290  1.00  5.98           H  
ATOM   1398 2HG1 VAL A  96     -46.527 -43.012  30.081  1.00  5.98           H  
ATOM   1399 3HG1 VAL A  96     -45.629 -41.753  30.937  1.00  5.98           H  
ATOM   1400 1HG2 VAL A  96     -45.784 -43.038  33.704  1.00  5.98           H  
ATOM   1401 2HG2 VAL A  96     -46.080 -41.327  33.365  1.00  5.98           H  
ATOM   1402 3HG2 VAL A  96     -47.314 -42.303  34.199  1.00  5.98           H  
ATOM   1403  N   LYS A  97     -49.090 -40.856  29.641  1.00  6.60           N  
ATOM   1404  CA  LYS A  97     -49.441 -40.986  28.244  1.00  6.60           C  
ATOM   1405  C   LYS A  97     -48.234 -41.316  27.389  1.00  6.60           C  
ATOM   1406  O   LYS A  97     -47.205 -40.646  27.489  1.00  6.60           O  
ATOM   1407  CB  LYS A  97     -50.024 -39.690  27.686  1.00  6.60           C  
ATOM   1408  CG  LYS A  97     -50.452 -39.836  26.234  1.00  6.60           C  
ATOM   1409  CD  LYS A  97     -50.966 -38.570  25.631  1.00  6.60           C  
ATOM   1410  CE  LYS A  97     -51.422 -38.853  24.222  1.00  6.60           C  
ATOM   1411  NZ  LYS A  97     -51.759 -37.649  23.491  1.00  6.60           N  
ATOM   1412  H   LYS A  97     -49.229 -39.985  30.126  1.00  6.60           H  
ATOM   1413  HA  LYS A  97     -50.167 -41.793  28.143  1.00  6.60           H  
ATOM   1414 1HB  LYS A  97     -50.893 -39.394  28.274  1.00  6.60           H  
ATOM   1415 2HB  LYS A  97     -49.286 -38.892  27.752  1.00  6.60           H  
ATOM   1416 1HG  LYS A  97     -49.599 -40.140  25.635  1.00  6.60           H  
ATOM   1417 2HG  LYS A  97     -51.217 -40.606  26.155  1.00  6.60           H  
ATOM   1418 1HD  LYS A  97     -51.807 -38.181  26.210  1.00  6.60           H  
ATOM   1419 2HD  LYS A  97     -50.178 -37.819  25.605  1.00  6.60           H  
ATOM   1420 1HE  LYS A  97     -50.645 -39.392  23.678  1.00  6.60           H  
ATOM   1421 2HE  LYS A  97     -52.313 -39.477  24.275  1.00  6.60           H  
ATOM   1422 1HZ  LYS A  97     -52.090 -37.938  22.550  1.00  6.60           H  
ATOM   1423 2HZ  LYS A  97     -52.496 -37.112  23.958  1.00  6.60           H  
ATOM   1424 3HZ  LYS A  97     -50.955 -37.060  23.390  1.00  6.60           H  
ATOM   1425  N   VAL A  98     -48.374 -42.308  26.518  1.00  7.12           N  
ATOM   1426  CA  VAL A  98     -47.326 -42.608  25.558  1.00  7.12           C  
ATOM   1427  C   VAL A  98     -47.913 -42.467  24.163  1.00  7.12           C  
ATOM   1428  O   VAL A  98     -48.839 -43.188  23.794  1.00  7.12           O  
ATOM   1429  CB  VAL A  98     -46.769 -44.030  25.743  1.00  7.12           C  
ATOM   1430  CG1 VAL A  98     -45.697 -44.291  24.693  1.00  7.12           C  
ATOM   1431  CG2 VAL A  98     -46.192 -44.181  27.150  1.00  7.12           C  
ATOM   1432  H   VAL A  98     -49.227 -42.846  26.517  1.00  7.12           H  
ATOM   1433  HA  VAL A  98     -46.512 -41.892  25.674  1.00  7.12           H  
ATOM   1434  HB  VAL A  98     -47.567 -44.755  25.594  1.00  7.12           H  
ATOM   1435 1HG1 VAL A  98     -45.308 -45.300  24.812  1.00  7.12           H  
ATOM   1436 2HG1 VAL A  98     -46.130 -44.184  23.695  1.00  7.12           H  
ATOM   1437 3HG1 VAL A  98     -44.888 -43.572  24.814  1.00  7.12           H  
ATOM   1438 1HG2 VAL A  98     -45.798 -45.187  27.276  1.00  7.12           H  
ATOM   1439 2HG2 VAL A  98     -45.391 -43.455  27.296  1.00  7.12           H  
ATOM   1440 3HG2 VAL A  98     -46.973 -44.006  27.883  1.00  7.12           H  
ATOM   1441  N   ALA A  99     -47.404 -41.515  23.396  1.00  7.59           N  
ATOM   1442  CA  ALA A  99     -47.930 -41.303  22.056  1.00  7.59           C  
ATOM   1443  C   ALA A  99     -47.337 -42.344  21.109  1.00  7.59           C  
ATOM   1444  O   ALA A  99     -46.144 -42.653  21.219  1.00  7.59           O  
ATOM   1445  CB  ALA A  99     -47.603 -39.901  21.569  1.00  7.59           C  
ATOM   1446  H   ALA A  99     -46.649 -40.941  23.747  1.00  7.59           H  
ATOM   1447  HA  ALA A  99     -49.009 -41.417  22.103  1.00  7.59           H  
ATOM   1448 1HB  ALA A  99     -48.015 -39.743  20.572  1.00  7.59           H  
ATOM   1449 2HB  ALA A  99     -48.038 -39.171  22.253  1.00  7.59           H  
ATOM   1450 3HB  ALA A  99     -46.524 -39.769  21.535  1.00  7.59           H  
ATOM   1451  N   PRO A 100     -48.069 -42.811  20.086  1.00  8.05           N  
ATOM   1452  CA  PRO A 100     -47.593 -43.751  19.087  1.00  8.05           C  
ATOM   1453  C   PRO A 100     -46.732 -43.015  18.075  1.00  8.05           C  
ATOM   1454  O   PRO A 100     -47.083 -42.905  16.910  1.00  8.05           O  
ATOM   1455  CB  PRO A 100     -48.907 -44.273  18.491  1.00  8.05           C  
ATOM   1456  CG  PRO A 100     -49.870 -43.100  18.601  1.00  8.05           C  
ATOM   1457  CD  PRO A 100     -49.489 -42.402  19.909  1.00  8.05           C  
ATOM   1458  HA  PRO A 100     -47.026 -44.554  19.582  1.00  8.05           H  
ATOM   1459 1HB  PRO A 100     -48.748 -44.592  17.450  1.00  8.05           H  
ATOM   1460 2HB  PRO A 100     -49.248 -45.156  19.050  1.00  8.05           H  
ATOM   1461 1HG  PRO A 100     -49.783 -42.458  17.725  1.00  8.05           H  
ATOM   1462 2HG  PRO A 100     -50.912 -43.467  18.606  1.00  8.05           H  
ATOM   1463 1HD  PRO A 100     -49.583 -41.313  19.787  1.00  8.05           H  
ATOM   1464 2HD  PRO A 100     -50.115 -42.789  20.728  1.00  8.05           H  
ATOM   1465  N   THR A 101     -45.593 -42.524  18.547  1.00  8.50           N  
ATOM   1466  CA  THR A 101     -44.735 -41.584  17.830  1.00  8.50           C  
ATOM   1467  C   THR A 101     -44.480 -41.877  16.353  1.00  8.50           C  
ATOM   1468  O   THR A 101     -44.731 -41.023  15.505  1.00  8.50           O  
ATOM   1469  CB  THR A 101     -43.383 -41.473  18.551  1.00  8.50           C  
ATOM   1470  OG1 THR A 101     -43.603 -41.019  19.897  1.00  8.50           O  
ATOM   1471  CG2 THR A 101     -42.476 -40.492  17.826  1.00  8.50           C  
ATOM   1472  H   THR A 101     -45.372 -42.737  19.519  1.00  8.50           H  
ATOM   1473  HA  THR A 101     -45.203 -40.606  17.897  1.00  8.50           H  
ATOM   1474  HB  THR A 101     -42.905 -42.449  18.580  1.00  8.50           H  
ATOM   1475  HG1 THR A 101     -44.181 -41.650  20.363  1.00  8.50           H  
ATOM   1476 1HG2 THR A 101     -41.523 -40.422  18.351  1.00  8.50           H  
ATOM   1477 2HG2 THR A 101     -42.302 -40.837  16.807  1.00  8.50           H  
ATOM   1478 3HG2 THR A 101     -42.947 -39.510  17.799  1.00  8.50           H  
ATOM   1479  N   LYS A 102     -44.028 -43.080  16.014  1.00  8.86           N  
ATOM   1480  CA  LYS A 102     -43.730 -43.362  14.606  1.00  8.86           C  
ATOM   1481  C   LYS A 102     -44.970 -43.269  13.701  1.00  8.86           C  
ATOM   1482  O   LYS A 102     -44.848 -43.089  12.487  1.00  8.86           O  
ATOM   1483  CB  LYS A 102     -43.068 -44.742  14.463  1.00  8.86           C  
ATOM   1484  CG  LYS A 102     -43.981 -45.953  14.724  1.00  8.86           C  
ATOM   1485  CD  LYS A 102     -43.207 -47.266  14.575  1.00  8.86           C  
ATOM   1486  CE  LYS A 102     -44.070 -48.514  14.870  1.00  8.86           C  
ATOM   1487  NZ  LYS A 102     -45.158 -48.746  13.840  1.00  8.86           N  
ATOM   1488  H   LYS A 102     -43.862 -43.776  16.726  1.00  8.86           H  
ATOM   1489  HA  LYS A 102     -43.020 -42.612  14.258  1.00  8.86           H  
ATOM   1490 1HB  LYS A 102     -42.677 -44.846  13.451  1.00  8.86           H  
ATOM   1491 2HB  LYS A 102     -42.222 -44.810  15.147  1.00  8.86           H  
ATOM   1492 1HG  LYS A 102     -44.424 -45.889  15.716  1.00  8.86           H  
ATOM   1493 2HG  LYS A 102     -44.778 -45.955  13.992  1.00  8.86           H  
ATOM   1494 1HD  LYS A 102     -42.834 -47.338  13.554  1.00  8.86           H  
ATOM   1495 2HD  LYS A 102     -42.355 -47.259  15.253  1.00  8.86           H  
ATOM   1496 1HE  LYS A 102     -43.416 -49.384  14.886  1.00  8.86           H  
ATOM   1497 2HE  LYS A 102     -44.533 -48.403  15.850  1.00  8.86           H  
ATOM   1498 1HZ  LYS A 102     -45.674 -49.571  14.081  1.00  8.86           H  
ATOM   1499 2HZ  LYS A 102     -45.824 -47.960  13.800  1.00  8.86           H  
ATOM   1500 3HZ  LYS A 102     -44.751 -48.863  12.931  1.00  8.86           H  
ATOM   1501  N   ASP A 103     -46.148 -43.420  14.308  1.00  9.12           N  
ATOM   1502  CA  ASP A 103     -47.446 -43.404  13.664  1.00  9.12           C  
ATOM   1503  C   ASP A 103     -48.334 -42.335  14.301  1.00  9.12           C  
ATOM   1504  O   ASP A 103     -49.559 -42.487  14.296  1.00  9.12           O  
ATOM   1505  CB  ASP A 103     -48.132 -44.765  13.836  1.00  9.12           C  
ATOM   1506  CG  ASP A 103     -47.411 -45.917  13.154  1.00  9.12           C  
ATOM   1507  OD1 ASP A 103     -46.956 -45.763  12.057  1.00  9.12           O  
ATOM   1508  OD2 ASP A 103     -47.273 -46.958  13.778  1.00  9.12           O  
ATOM   1509  H   ASP A 103     -46.166 -43.500  15.319  1.00  9.12           H  
ATOM   1510  HA  ASP A 103     -47.319 -43.174  12.607  1.00  9.12           H  
ATOM   1511 1HB  ASP A 103     -48.203 -44.986  14.903  1.00  9.12           H  
ATOM   1512 2HB  ASP A 103     -49.151 -44.706  13.451  1.00  9.12           H  
ATOM   1513  N   ASP A 104     -47.758 -41.227  14.798  1.00  9.30           N  
ATOM   1514  CA  ASP A 104     -48.555 -40.279  15.597  1.00  9.30           C  
ATOM   1515  C   ASP A 104     -49.708 -39.554  14.908  1.00  9.30           C  
ATOM   1516  O   ASP A 104     -50.470 -38.842  15.562  1.00  9.30           O  
ATOM   1517  CB  ASP A 104     -47.640 -39.232  16.242  1.00  9.30           C  
ATOM   1518  CG  ASP A 104     -46.879 -38.317  15.248  1.00  9.30           C  
ATOM   1519  OD1 ASP A 104     -47.088 -38.416  14.057  1.00  9.30           O  
ATOM   1520  OD2 ASP A 104     -46.100 -37.510  15.717  1.00  9.30           O  
ATOM   1521  H   ASP A 104     -46.743 -41.112  14.754  1.00  9.30           H  
ATOM   1522  HA  ASP A 104     -48.986 -40.851  16.412  1.00  9.30           H  
ATOM   1523 1HB  ASP A 104     -48.233 -38.606  16.908  1.00  9.30           H  
ATOM   1524 2HB  ASP A 104     -46.921 -39.739  16.849  1.00  9.30           H  
ATOM   1525  N   LYS A 105     -49.950 -39.846  13.636  1.00  9.45           N  
ATOM   1526  CA  LYS A 105     -51.135 -39.356  12.941  1.00  9.45           C  
ATOM   1527  C   LYS A 105     -52.385 -39.974  13.590  1.00  9.45           C  
ATOM   1528  O   LYS A 105     -53.493 -39.446  13.473  1.00  9.45           O  
ATOM   1529  CB  LYS A 105     -51.063 -39.698  11.447  1.00  9.45           C  
ATOM   1530  CG  LYS A 105     -51.224 -41.191  11.105  1.00  9.45           C  
ATOM   1531  CD  LYS A 105     -51.064 -41.430   9.599  1.00  9.45           C  
ATOM   1532  CE  LYS A 105     -51.167 -42.916   9.226  1.00  9.45           C  
ATOM   1533  NZ  LYS A 105     -52.562 -43.453   9.354  1.00  9.45           N  
ATOM   1534  H   LYS A 105     -49.283 -40.428  13.151  1.00  9.45           H  
ATOM   1535  HA  LYS A 105     -51.191 -38.274  13.055  1.00  9.45           H  
ATOM   1536 1HB  LYS A 105     -51.841 -39.152  10.914  1.00  9.45           H  
ATOM   1537 2HB  LYS A 105     -50.103 -39.372  11.051  1.00  9.45           H  
ATOM   1538 1HG  LYS A 105     -50.485 -41.781  11.653  1.00  9.45           H  
ATOM   1539 2HG  LYS A 105     -52.223 -41.525  11.404  1.00  9.45           H  
ATOM   1540 1HD  LYS A 105     -51.842 -40.883   9.066  1.00  9.45           H  
ATOM   1541 2HD  LYS A 105     -50.095 -41.052   9.276  1.00  9.45           H  
ATOM   1542 1HE  LYS A 105     -50.835 -43.045   8.197  1.00  9.45           H  
ATOM   1543 2HE  LYS A 105     -50.510 -43.490   9.883  1.00  9.45           H  
ATOM   1544 1HZ  LYS A 105     -52.572 -44.425   9.098  1.00  9.45           H  
ATOM   1545 2HZ  LYS A 105     -52.927 -43.375  10.314  1.00  9.45           H  
ATOM   1546 3HZ  LYS A 105     -53.175 -42.944   8.743  1.00  9.45           H  
ATOM   1547  N   GLU A 106     -52.166 -41.090  14.298  1.00  9.60           N  
ATOM   1548  CA  GLU A 106     -53.187 -41.852  14.989  1.00  9.60           C  
ATOM   1549  C   GLU A 106     -53.364 -41.454  16.453  1.00  9.60           C  
ATOM   1550  O   GLU A 106     -54.111 -42.115  17.172  1.00  9.60           O  
ATOM   1551  CB  GLU A 106     -52.859 -43.346  14.949  1.00  9.60           C  
ATOM   1552  CG  GLU A 106     -52.812 -43.967  13.552  1.00  9.60           C  
ATOM   1553  CD  GLU A 106     -54.131 -43.917  12.834  1.00  9.60           C  
ATOM   1554  OE1 GLU A 106     -55.130 -44.205  13.447  1.00  9.60           O  
ATOM   1555  OE2 GLU A 106     -54.140 -43.612  11.652  1.00  9.60           O  
ATOM   1556  H   GLU A 106     -51.210 -41.446  14.342  1.00  9.60           H  
ATOM   1557  HA  GLU A 106     -54.133 -41.688  14.475  1.00  9.60           H  
ATOM   1558 1HB  GLU A 106     -51.883 -43.508  15.414  1.00  9.60           H  
ATOM   1559 2HB  GLU A 106     -53.594 -43.894  15.536  1.00  9.60           H  
ATOM   1560 1HG  GLU A 106     -52.064 -43.442  12.965  1.00  9.60           H  
ATOM   1561 2HG  GLU A 106     -52.493 -45.005  13.640  1.00  9.60           H  
ATOM   1562  N   ASP A 107     -52.661 -40.424  16.932  1.00  9.78           N  
ATOM   1563  CA  ASP A 107     -52.803 -40.059  18.336  1.00  9.78           C  
ATOM   1564  C   ASP A 107     -54.250 -39.609  18.589  1.00  9.78           C  
ATOM   1565  O   ASP A 107     -54.640 -38.532  18.131  1.00  9.78           O  
ATOM   1566  CB  ASP A 107     -51.816 -38.943  18.699  1.00  9.78           C  
ATOM   1567  CG  ASP A 107     -51.759 -38.546  20.209  1.00  9.78           C  
ATOM   1568  OD1 ASP A 107     -52.730 -38.655  20.953  1.00  9.78           O  
ATOM   1569  OD2 ASP A 107     -50.702 -38.132  20.630  1.00  9.78           O  
ATOM   1570  H   ASP A 107     -52.031 -39.888  16.333  1.00  9.78           H  
ATOM   1571  HA  ASP A 107     -52.544 -40.931  18.921  1.00  9.78           H  
ATOM   1572 1HB  ASP A 107     -50.812 -39.248  18.385  1.00  9.78           H  
ATOM   1573 2HB  ASP A 107     -52.062 -38.052  18.120  1.00  9.78           H  
ATOM   1574  N   PRO A 108     -55.040 -40.351  19.399  1.00  9.97           N  
ATOM   1575  CA  PRO A 108     -56.459 -40.149  19.609  1.00  9.97           C  
ATOM   1576  C   PRO A 108     -56.767 -38.805  20.233  1.00  9.97           C  
ATOM   1577  O   PRO A 108     -57.885 -38.308  20.110  1.00  9.97           O  
ATOM   1578  CB  PRO A 108     -56.838 -41.303  20.543  1.00  9.97           C  
ATOM   1579  CG  PRO A 108     -55.556 -41.670  21.248  1.00  9.97           C  
ATOM   1580  CD  PRO A 108     -54.464 -41.426  20.239  1.00  9.97           C  
ATOM   1581  HA  PRO A 108     -56.973 -40.252  18.653  1.00  9.97           H  
ATOM   1582 1HB  PRO A 108     -57.627 -40.980  21.238  1.00  9.97           H  
ATOM   1583 2HB  PRO A 108     -57.251 -42.135  19.953  1.00  9.97           H  
ATOM   1584 1HG  PRO A 108     -55.439 -41.051  22.151  1.00  9.97           H  
ATOM   1585 2HG  PRO A 108     -55.592 -42.715  21.584  1.00  9.97           H  
ATOM   1586 1HD  PRO A 108     -53.581 -41.070  20.792  1.00  9.97           H  
ATOM   1587 2HD  PRO A 108     -54.270 -42.334  19.651  1.00  9.97           H  
ATOM   1588  N   GLU A 109     -55.784 -38.185  20.883  1.00 10.19           N  
ATOM   1589  CA  GLU A 109     -56.012 -36.887  21.513  1.00 10.19           C  
ATOM   1590  C   GLU A 109     -56.434 -35.838  20.501  1.00 10.19           C  
ATOM   1591  O   GLU A 109     -57.111 -34.866  20.843  1.00 10.19           O  
ATOM   1592  CB  GLU A 109     -54.783 -36.417  22.269  1.00 10.19           C  
ATOM   1593  CG  GLU A 109     -54.969 -35.112  23.043  1.00 10.19           C  
ATOM   1594  CD  GLU A 109     -53.797 -34.806  23.929  1.00 10.19           C  
ATOM   1595  OE1 GLU A 109     -53.409 -35.685  24.679  1.00 10.19           O  
ATOM   1596  OE2 GLU A 109     -53.271 -33.723  23.853  1.00 10.19           O  
ATOM   1597  H   GLU A 109     -54.834 -38.582  20.928  1.00 10.19           H  
ATOM   1598  HA  GLU A 109     -56.824 -37.002  22.231  1.00 10.19           H  
ATOM   1599 1HB  GLU A 109     -54.490 -37.189  22.973  1.00 10.19           H  
ATOM   1600 2HB  GLU A 109     -53.956 -36.281  21.566  1.00 10.19           H  
ATOM   1601 1HG  GLU A 109     -55.098 -34.296  22.329  1.00 10.19           H  
ATOM   1602 2HG  GLU A 109     -55.872 -35.179  23.647  1.00 10.19           H  
ATOM   1603  N   LEU A 110     -55.969 -36.006  19.268  1.00 10.41           N  
ATOM   1604  CA  LEU A 110     -56.195 -35.049  18.209  1.00 10.41           C  
ATOM   1605  C   LEU A 110     -57.473 -35.332  17.423  1.00 10.41           C  
ATOM   1606  O   LEU A 110     -57.863 -34.551  16.546  1.00 10.41           O  
ATOM   1607  CB  LEU A 110     -55.003 -35.130  17.268  1.00 10.41           C  
ATOM   1608  CG  LEU A 110     -53.660 -34.837  17.934  1.00 10.41           C  
ATOM   1609  CD1 LEU A 110     -52.545 -35.055  16.931  1.00 10.41           C  
ATOM   1610  CD2 LEU A 110     -53.666 -33.421  18.485  1.00 10.41           C  
ATOM   1611  H   LEU A 110     -55.443 -36.853  19.045  1.00 10.41           H  
ATOM   1612  HA  LEU A 110     -56.261 -34.056  18.646  1.00 10.41           H  
ATOM   1613 1HB  LEU A 110     -54.958 -36.141  16.853  1.00 10.41           H  
ATOM   1614 2HB  LEU A 110     -55.146 -34.424  16.452  1.00 10.41           H  
ATOM   1615  HG  LEU A 110     -53.506 -35.542  18.759  1.00 10.41           H  
ATOM   1616 1HD1 LEU A 110     -51.584 -34.870  17.410  1.00 10.41           H  
ATOM   1617 2HD1 LEU A 110     -52.579 -36.090  16.577  1.00 10.41           H  
ATOM   1618 3HD1 LEU A 110     -52.669 -34.378  16.089  1.00 10.41           H  
ATOM   1619 1HD2 LEU A 110     -52.713 -33.217  18.973  1.00 10.41           H  
ATOM   1620 2HD2 LEU A 110     -53.817 -32.712  17.670  1.00 10.41           H  
ATOM   1621 3HD2 LEU A 110     -54.475 -33.318  19.212  1.00 10.41           H  
ATOM   1622  N   MET A 111     -58.143 -36.443  17.712  1.00 10.67           N  
ATOM   1623  CA  MET A 111     -59.312 -36.813  16.926  1.00 10.67           C  
ATOM   1624  C   MET A 111     -60.560 -36.108  17.427  1.00 10.67           C  
ATOM   1625  O   MET A 111     -61.425 -36.704  18.072  1.00 10.67           O  
ATOM   1626  CB  MET A 111     -59.463 -38.326  16.928  1.00 10.67           C  
ATOM   1627  CG  MET A 111     -58.294 -39.020  16.236  1.00 10.67           C  
ATOM   1628  SD  MET A 111     -58.410 -40.807  16.224  1.00 10.67           S  
ATOM   1629  CE  MET A 111     -56.772 -41.157  15.636  1.00 10.67           C  
ATOM   1630  H   MET A 111     -57.860 -37.044  18.485  1.00 10.67           H  
ATOM   1631  HA  MET A 111     -59.151 -36.491  15.898  1.00 10.67           H  
ATOM   1632 1HB  MET A 111     -59.510 -38.687  17.958  1.00 10.67           H  
ATOM   1633 2HB  MET A 111     -60.387 -38.610  16.427  1.00 10.67           H  
ATOM   1634 1HG  MET A 111     -58.237 -38.673  15.206  1.00 10.67           H  
ATOM   1635 2HG  MET A 111     -57.359 -38.739  16.735  1.00 10.67           H  
ATOM   1636 1HE  MET A 111     -56.618 -42.237  15.568  1.00 10.67           H  
ATOM   1637 2HE  MET A 111     -56.623 -40.706  14.654  1.00 10.67           H  
ATOM   1638 3HE  MET A 111     -56.060 -40.733  16.333  1.00 10.67           H  
ATOM   1639  N   LYS A 112     -60.642 -34.824  17.114  1.00 10.93           N  
ATOM   1640  CA  LYS A 112     -61.731 -33.994  17.607  1.00 10.93           C  
ATOM   1641  C   LYS A 112     -62.970 -34.152  16.744  1.00 10.93           C  
ATOM   1642  O   LYS A 112     -62.879 -34.241  15.518  1.00 10.93           O  
ATOM   1643  CB  LYS A 112     -61.309 -32.526  17.622  1.00 10.93           C  
ATOM   1644  CG  LYS A 112     -60.062 -32.235  18.462  1.00 10.93           C  
ATOM   1645  CD  LYS A 112     -60.259 -32.570  19.933  1.00 10.93           C  
ATOM   1646  CE  LYS A 112     -59.027 -32.179  20.744  1.00 10.93           C  
ATOM   1647  NZ  LYS A 112     -59.145 -32.575  22.176  1.00 10.93           N  
ATOM   1648  H   LYS A 112     -59.869 -34.427  16.580  1.00 10.93           H  
ATOM   1649  HA  LYS A 112     -61.979 -34.302  18.621  1.00 10.93           H  
ATOM   1650 1HB  LYS A 112     -61.111 -32.197  16.601  1.00 10.93           H  
ATOM   1651 2HB  LYS A 112     -62.131 -31.919  18.005  1.00 10.93           H  
ATOM   1652 1HG  LYS A 112     -59.225 -32.823  18.079  1.00 10.93           H  
ATOM   1653 2HG  LYS A 112     -59.806 -31.180  18.372  1.00 10.93           H  
ATOM   1654 1HD  LYS A 112     -61.132 -32.042  20.318  1.00 10.93           H  
ATOM   1655 2HD  LYS A 112     -60.426 -33.645  20.038  1.00 10.93           H  
ATOM   1656 1HE  LYS A 112     -58.157 -32.664  20.310  1.00 10.93           H  
ATOM   1657 2HE  LYS A 112     -58.890 -31.100  20.688  1.00 10.93           H  
ATOM   1658 1HZ  LYS A 112     -58.304 -32.302  22.667  1.00 10.93           H  
ATOM   1659 2HZ  LYS A 112     -59.940 -32.117  22.590  1.00 10.93           H  
ATOM   1660 3HZ  LYS A 112     -59.264 -33.580  22.247  1.00 10.93           H  
ATOM   1661  N   CYS A 113     -64.132 -34.140  17.378  1.00 11.17           N  
ATOM   1662  CA  CYS A 113     -65.386 -34.196  16.637  1.00 11.17           C  
ATOM   1663  C   CYS A 113     -65.810 -32.851  16.071  1.00 11.17           C  
ATOM   1664  O   CYS A 113     -65.557 -31.813  16.686  1.00 11.17           O  
ATOM   1665  CB  CYS A 113     -66.546 -34.640  17.512  1.00 11.17           C  
ATOM   1666  SG  CYS A 113     -66.560 -36.332  18.079  1.00 11.17           S  
ATOM   1667  H   CYS A 113     -64.146 -34.119  18.389  1.00 11.17           H  
ATOM   1668  HA  CYS A 113     -65.252 -34.917  15.837  1.00 11.17           H  
ATOM   1669 1HB  CYS A 113     -66.599 -33.998  18.392  1.00 11.17           H  
ATOM   1670 2HB  CYS A 113     -67.448 -34.473  16.946  1.00 11.17           H  
ATOM   1671  N   PRO A 114     -66.428 -32.821  14.882  1.00 11.37           N  
ATOM   1672  CA  PRO A 114     -67.185 -31.704  14.373  1.00 11.37           C  
ATOM   1673  C   PRO A 114     -68.505 -31.787  15.127  1.00 11.37           C  
ATOM   1674  O   PRO A 114     -68.844 -32.872  15.580  1.00 11.37           O  
ATOM   1675  CB  PRO A 114     -67.312 -32.018  12.883  1.00 11.37           C  
ATOM   1676  CG  PRO A 114     -67.321 -33.529  12.828  1.00 11.37           C  
ATOM   1677  CD  PRO A 114     -66.386 -33.979  13.959  1.00 11.37           C  
ATOM   1678  HA  PRO A 114     -66.654 -30.762  14.572  1.00 11.37           H  
ATOM   1679 1HB  PRO A 114     -68.234 -31.573  12.484  1.00 11.37           H  
ATOM   1680 2HB  PRO A 114     -66.473 -31.570  12.332  1.00 11.37           H  
ATOM   1681 1HG  PRO A 114     -68.351 -33.899  12.962  1.00 11.37           H  
ATOM   1682 2HG  PRO A 114     -66.987 -33.874  11.838  1.00 11.37           H  
ATOM   1683 1HD  PRO A 114     -66.837 -34.876  14.412  1.00 11.37           H  
ATOM   1684 2HD  PRO A 114     -65.357 -34.150  13.594  1.00 11.37           H  
ATOM   1685  N   VAL A 115     -69.268 -30.701  15.199  1.00 11.53           N  
ATOM   1686  CA  VAL A 115     -70.618 -30.708  15.797  1.00 11.53           C  
ATOM   1687  C   VAL A 115     -70.670 -31.000  17.324  1.00 11.53           C  
ATOM   1688  O   VAL A 115     -70.413 -32.125  17.767  1.00 11.53           O  
ATOM   1689  CB  VAL A 115     -71.532 -31.730  15.093  1.00 11.53           C  
ATOM   1690  CG1 VAL A 115     -72.879 -31.747  15.782  1.00 11.53           C  
ATOM   1691  CG2 VAL A 115     -71.666 -31.354  13.627  1.00 11.53           C  
ATOM   1692  H   VAL A 115     -68.912 -29.836  14.818  1.00 11.53           H  
ATOM   1693  HA  VAL A 115     -71.059 -29.748  15.568  1.00 11.53           H  
ATOM   1694  HB  VAL A 115     -71.127 -32.726  15.181  1.00 11.53           H  
ATOM   1695 1HG1 VAL A 115     -73.527 -32.473  15.295  1.00 11.53           H  
ATOM   1696 2HG1 VAL A 115     -72.745 -32.026  16.826  1.00 11.53           H  
ATOM   1697 3HG1 VAL A 115     -73.333 -30.760  15.729  1.00 11.53           H  
ATOM   1698 1HG2 VAL A 115     -72.318 -32.072  13.130  1.00 11.53           H  
ATOM   1699 2HG2 VAL A 115     -72.097 -30.356  13.545  1.00 11.53           H  
ATOM   1700 3HG2 VAL A 115     -70.690 -31.367  13.153  1.00 11.53           H  
ATOM   1701  N   PRO A 116     -71.042 -30.008  18.152  1.00 11.63           N  
ATOM   1702  CA  PRO A 116     -71.167 -30.124  19.589  1.00 11.63           C  
ATOM   1703  C   PRO A 116     -72.075 -31.275  19.973  1.00 11.63           C  
ATOM   1704  O   PRO A 116     -73.093 -31.524  19.327  1.00 11.63           O  
ATOM   1705  CB  PRO A 116     -71.774 -28.774  19.981  1.00 11.63           C  
ATOM   1706  CG  PRO A 116     -71.302 -27.826  18.907  1.00 11.63           C  
ATOM   1707  CD  PRO A 116     -71.309 -28.644  17.639  1.00 11.63           C  
ATOM   1708  HA  PRO A 116     -70.164 -30.256  20.029  1.00 11.63           H  
ATOM   1709 1HB  PRO A 116     -72.873 -28.860  20.024  1.00 11.63           H  
ATOM   1710 2HB  PRO A 116     -71.437 -28.488  20.985  1.00 11.63           H  
ATOM   1711 1HG  PRO A 116     -71.969 -26.952  18.853  1.00 11.63           H  
ATOM   1712 2HG  PRO A 116     -70.300 -27.445  19.154  1.00 11.63           H  
ATOM   1713 1HD  PRO A 116     -72.291 -28.591  17.143  1.00 11.63           H  
ATOM   1714 2HD  PRO A 116     -70.482 -28.281  17.008  1.00 11.63           H  
ATOM   1715  N   GLY A 117     -71.699 -31.964  21.039  1.00 11.64           N  
ATOM   1716  CA  GLY A 117     -72.418 -33.121  21.557  1.00 11.64           C  
ATOM   1717  C   GLY A 117     -71.709 -34.419  21.177  1.00 11.64           C  
ATOM   1718  O   GLY A 117     -71.882 -35.447  21.833  1.00 11.64           O  
ATOM   1719  H   GLY A 117     -70.851 -31.688  21.513  1.00 11.64           H  
ATOM   1720 1HA  GLY A 117     -72.494 -33.046  22.642  1.00 11.64           H  
ATOM   1721 2HA  GLY A 117     -73.433 -33.127  21.163  1.00 11.64           H  
ATOM   1722  N   CYS A 118     -70.869 -34.370  20.148  1.00 11.57           N  
ATOM   1723  CA  CYS A 118     -70.089 -35.543  19.772  1.00 11.57           C  
ATOM   1724  C   CYS A 118     -68.883 -35.658  20.693  1.00 11.57           C  
ATOM   1725  O   CYS A 118     -68.112 -34.710  20.847  1.00 11.57           O  
ATOM   1726  CB  CYS A 118     -69.660 -35.456  18.320  1.00 11.57           C  
ATOM   1727  SG  CYS A 118     -68.556 -36.862  17.689  1.00 11.57           S  
ATOM   1728  H   CYS A 118     -70.768 -33.515  19.591  1.00 11.57           H  
ATOM   1729  HA  CYS A 118     -70.706 -36.432  19.891  1.00 11.57           H  
ATOM   1730 1HB  CYS A 118     -70.554 -35.447  17.699  1.00 11.57           H  
ATOM   1731 2HB  CYS A 118     -69.192 -34.501  18.165  1.00 11.57           H  
ATOM   1732  N   VAL A 119     -68.752 -36.798  21.350  1.00 11.45           N  
ATOM   1733  CA  VAL A 119     -67.657 -36.993  22.285  1.00 11.45           C  
ATOM   1734  C   VAL A 119     -66.407 -37.509  21.586  1.00 11.45           C  
ATOM   1735  O   VAL A 119     -66.442 -38.532  20.903  1.00 11.45           O  
ATOM   1736  CB  VAL A 119     -68.089 -37.965  23.395  1.00 11.45           C  
ATOM   1737  CG1 VAL A 119     -66.929 -38.241  24.338  1.00 11.45           C  
ATOM   1738  CG2 VAL A 119     -69.267 -37.354  24.149  1.00 11.45           C  
ATOM   1739  H   VAL A 119     -69.419 -37.537  21.191  1.00 11.45           H  
ATOM   1740  HA  VAL A 119     -67.424 -36.032  22.745  1.00 11.45           H  
ATOM   1741  HB  VAL A 119     -68.389 -38.912  22.948  1.00 11.45           H  
ATOM   1742 1HG1 VAL A 119     -67.250 -38.935  25.114  1.00 11.45           H  
ATOM   1743 2HG1 VAL A 119     -66.103 -38.681  23.781  1.00 11.45           H  
ATOM   1744 3HG1 VAL A 119     -66.603 -37.309  24.797  1.00 11.45           H  
ATOM   1745 1HG2 VAL A 119     -69.591 -38.037  24.933  1.00 11.45           H  
ATOM   1746 2HG2 VAL A 119     -68.958 -36.408  24.595  1.00 11.45           H  
ATOM   1747 3HG2 VAL A 119     -70.095 -37.174  23.458  1.00 11.45           H  
ATOM   1748  N   GLY A 120     -65.298 -36.800  21.777  1.00 11.32           N  
ATOM   1749  CA  GLY A 120     -64.034 -37.159  21.147  1.00 11.32           C  
ATOM   1750  C   GLY A 120     -63.695 -36.193  20.020  1.00 11.32           C  
ATOM   1751  O   GLY A 120     -64.038 -35.005  20.077  1.00 11.32           O  
ATOM   1752  H   GLY A 120     -65.348 -35.976  22.358  1.00 11.32           H  
ATOM   1753 1HA  GLY A 120     -63.237 -37.152  21.891  1.00 11.32           H  
ATOM   1754 2HA  GLY A 120     -64.097 -38.171  20.750  1.00 11.32           H  
TER    1755
ENDMDL

REMARK ID 643672 MODEL 2 line_15-16_sample77
PFRMAT TS
TARGET line_15-16_sample77
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       4.258   0.241   1.907  1.00 20.36           N  
ATOM      2  CA  LEU A   1       3.810  -0.111   0.566  1.00 20.36           C  
ATOM      3  C   LEU A   1       3.776   1.117  -0.324  1.00 20.36           C  
ATOM      4  O   LEU A   1       4.636   1.287  -1.189  1.00 20.36           O  
ATOM      5  CB  LEU A   1       2.419  -0.761   0.609  1.00 20.36           C  
ATOM      6  CG  LEU A   1       1.824  -1.170  -0.756  1.00 20.36           C  
ATOM      7  CD1 LEU A   1       2.720  -2.201  -1.409  1.00 20.36           C  
ATOM      8  CD2 LEU A   1       0.419  -1.704  -0.546  1.00 20.36           C  
ATOM      9 1H   LEU A   1       5.212  -0.063   2.031  1.00 20.36           H  
ATOM     10 2H   LEU A   1       4.210   1.246   2.018  1.00 20.36           H  
ATOM     11 3H   LEU A   1       3.668  -0.205   2.592  1.00 20.36           H  
ATOM     12  HA  LEU A   1       4.517  -0.823   0.141  1.00 20.36           H  
ATOM     13 1HB  LEU A   1       2.484  -1.663   1.215  1.00 20.36           H  
ATOM     14 2HB  LEU A   1       1.720  -0.083   1.091  1.00 20.36           H  
ATOM     15  HG  LEU A   1       1.786  -0.308  -1.414  1.00 20.36           H  
ATOM     16 1HD1 LEU A   1       2.305  -2.481  -2.377  1.00 20.36           H  
ATOM     17 2HD1 LEU A   1       3.715  -1.779  -1.550  1.00 20.36           H  
ATOM     18 3HD1 LEU A   1       2.785  -3.083  -0.773  1.00 20.36           H  
ATOM     19 1HD2 LEU A   1      -0.009  -1.988  -1.508  1.00 20.36           H  
ATOM     20 2HD2 LEU A   1       0.454  -2.575   0.108  1.00 20.36           H  
ATOM     21 3HD2 LEU A   1      -0.198  -0.930  -0.089  1.00 20.36           H  
ATOM     22  N   THR A   2       2.770   1.964  -0.124  1.00 17.97           N  
ATOM     23  CA  THR A   2       2.626   3.170  -0.927  1.00 17.97           C  
ATOM     24  C   THR A   2       3.437   4.298  -0.307  1.00 17.97           C  
ATOM     25  O   THR A   2       3.917   4.163   0.822  1.00 17.97           O  
ATOM     26  CB  THR A   2       1.148   3.584  -1.041  1.00 17.97           C  
ATOM     27  OG1 THR A   2       0.657   3.974   0.241  1.00 17.97           O  
ATOM     28  CG2 THR A   2       0.329   2.405  -1.538  1.00 17.97           C  
ATOM     29  H   THR A   2       2.078   1.786   0.587  1.00 17.97           H  
ATOM     30  HA  THR A   2       3.015   2.980  -1.928  1.00 17.97           H  
ATOM     31  HB  THR A   2       1.049   4.418  -1.734  1.00 17.97           H  
ATOM     32  HG1 THR A   2       0.921   4.899   0.393  1.00 17.97           H  
ATOM     33 1HG2 THR A   2      -0.718   2.697  -1.616  1.00 17.97           H  
ATOM     34 2HG2 THR A   2       0.694   2.093  -2.516  1.00 17.97           H  
ATOM     35 3HG2 THR A   2       0.420   1.583  -0.837  1.00 17.97           H  
ATOM     36  N   ASN A   3       3.584   5.395  -1.042  1.00 15.59           N  
ATOM     37  CA  ASN A   3       4.272   6.576  -0.536  1.00 15.59           C  
ATOM     38  C   ASN A   3       3.275   7.527   0.112  1.00 15.59           C  
ATOM     39  O   ASN A   3       2.087   7.499  -0.218  1.00 15.59           O  
ATOM     40  CB  ASN A   3       5.025   7.276  -1.650  1.00 15.59           C  
ATOM     41  CG  ASN A   3       6.166   6.455  -2.185  1.00 15.59           C  
ATOM     42  OD1 ASN A   3       6.938   5.864  -1.423  1.00 15.59           O  
ATOM     43  ND2 ASN A   3       6.283   6.403  -3.487  1.00 15.59           N  
ATOM     44  H   ASN A   3       3.188   5.419  -1.970  1.00 15.59           H  
ATOM     45  HA  ASN A   3       4.979   6.269   0.235  1.00 15.59           H  
ATOM     46 1HB  ASN A   3       4.340   7.506  -2.466  1.00 15.59           H  
ATOM     47 2HB  ASN A   3       5.418   8.223  -1.277  1.00 15.59           H  
ATOM     48 1HD2 ASN A   3       7.022   5.871  -3.902  1.00 15.59           H  
ATOM     49 2HD2 ASN A   3       5.636   6.896  -4.069  1.00 15.59           H  
ATOM     50  N   PHE A   4       3.770   8.375   1.011  1.00 13.49           N  
ATOM     51  CA  PHE A   4       2.941   9.377   1.672  1.00 13.49           C  
ATOM     52  C   PHE A   4       3.581  10.755   1.592  1.00 13.49           C  
ATOM     53  O   PHE A   4       4.807  10.875   1.588  1.00 13.49           O  
ATOM     54  CB  PHE A   4       2.746   9.004   3.142  1.00 13.49           C  
ATOM     55  CG  PHE A   4       2.054   7.687   3.333  1.00 13.49           C  
ATOM     56  CD1 PHE A   4       2.782   6.505   3.359  1.00 13.49           C  
ATOM     57  CD2 PHE A   4       0.680   7.620   3.480  1.00 13.49           C  
ATOM     58  CE1 PHE A   4       2.154   5.293   3.520  1.00 13.49           C  
ATOM     59  CE2 PHE A   4       0.047   6.405   3.644  1.00 13.49           C  
ATOM     60  CZ  PHE A   4       0.787   5.239   3.662  1.00 13.49           C  
ATOM     61  H   PHE A   4       4.752   8.328   1.239  1.00 13.49           H  
ATOM     62  HA  PHE A   4       1.970   9.418   1.177  1.00 13.49           H  
ATOM     63 1HB  PHE A   4       3.713   8.961   3.639  1.00 13.49           H  
ATOM     64 2HB  PHE A   4       2.158   9.779   3.638  1.00 13.49           H  
ATOM     65  HD1 PHE A   4       3.865   6.540   3.241  1.00 13.49           H  
ATOM     66  HD2 PHE A   4       0.098   8.543   3.460  1.00 13.49           H  
ATOM     67  HE1 PHE A   4       2.742   4.376   3.528  1.00 13.49           H  
ATOM     68  HE2 PHE A   4      -1.036   6.364   3.755  1.00 13.49           H  
ATOM     69  HZ  PHE A   4       0.290   4.278   3.787  1.00 13.49           H  
ATOM     70  N   LYS A   5       2.751  11.791   1.551  1.00 11.79           N  
ATOM     71  CA  LYS A   5       3.239  13.164   1.587  1.00 11.79           C  
ATOM     72  C   LYS A   5       3.152  13.727   2.996  1.00 11.79           C  
ATOM     73  O   LYS A   5       2.107  13.627   3.640  1.00 11.79           O  
ATOM     74  CB  LYS A   5       2.459  14.059   0.622  1.00 11.79           C  
ATOM     75  CG  LYS A   5       2.978  15.502   0.567  1.00 11.79           C  
ATOM     76  CD  LYS A   5       2.221  16.356  -0.443  1.00 11.79           C  
ATOM     77  CE  LYS A   5       2.743  17.790  -0.437  1.00 11.79           C  
ATOM     78  NZ  LYS A   5       2.022  18.651  -1.418  1.00 11.79           N  
ATOM     79  H   LYS A   5       1.756  11.624   1.523  1.00 11.79           H  
ATOM     80  HA  LYS A   5       4.289  13.172   1.292  1.00 11.79           H  
ATOM     81 1HB  LYS A   5       2.509  13.644  -0.384  1.00 11.79           H  
ATOM     82 2HB  LYS A   5       1.411  14.090   0.917  1.00 11.79           H  
ATOM     83 1HG  LYS A   5       2.881  15.963   1.554  1.00 11.79           H  
ATOM     84 2HG  LYS A   5       4.035  15.494   0.301  1.00 11.79           H  
ATOM     85 1HD  LYS A   5       2.341  15.936  -1.443  1.00 11.79           H  
ATOM     86 2HD  LYS A   5       1.161  16.362  -0.193  1.00 11.79           H  
ATOM     87 1HE  LYS A   5       2.617  18.209   0.562  1.00 11.79           H  
ATOM     88 2HE  LYS A   5       3.805  17.785  -0.685  1.00 11.79           H  
ATOM     89 1HZ  LYS A   5       2.395  19.590  -1.382  1.00 11.79           H  
ATOM     90 2HZ  LYS A   5       2.143  18.277  -2.349  1.00 11.79           H  
ATOM     91 3HZ  LYS A   5       1.039  18.672  -1.190  1.00 11.79           H  
ATOM     92  N   LEU A   6       4.245  14.303   3.474  1.00 10.51           N  
ATOM     93  CA  LEU A   6       4.254  14.905   4.797  1.00 10.51           C  
ATOM     94  C   LEU A   6       4.196  16.418   4.686  1.00 10.51           C  
ATOM     95  O   LEU A   6       4.727  16.999   3.738  1.00 10.51           O  
ATOM     96  CB  LEU A   6       5.504  14.496   5.571  1.00 10.51           C  
ATOM     97  CG  LEU A   6       5.695  12.997   5.753  1.00 10.51           C  
ATOM     98  CD1 LEU A   6       6.996  12.749   6.493  1.00 10.51           C  
ATOM     99  CD2 LEU A   6       4.510  12.429   6.506  1.00 10.51           C  
ATOM    100  H   LEU A   6       5.078  14.331   2.906  1.00 10.51           H  
ATOM    101  HA  LEU A   6       3.377  14.568   5.346  1.00 10.51           H  
ATOM    102 1HB  LEU A   6       6.380  14.890   5.059  1.00 10.51           H  
ATOM    103 2HB  LEU A   6       5.452  14.947   6.562  1.00 10.51           H  
ATOM    104  HG  LEU A   6       5.765  12.514   4.776  1.00 10.51           H  
ATOM    105 1HD1 LEU A   6       7.144  11.676   6.617  1.00 10.51           H  
ATOM    106 2HD1 LEU A   6       7.825  13.166   5.923  1.00 10.51           H  
ATOM    107 3HD1 LEU A   6       6.951  13.222   7.469  1.00 10.51           H  
ATOM    108 1HD2 LEU A   6       4.640  11.354   6.635  1.00 10.51           H  
ATOM    109 2HD2 LEU A   6       4.438  12.907   7.484  1.00 10.51           H  
ATOM    110 3HD2 LEU A   6       3.594  12.618   5.942  1.00 10.51           H  
ATOM    111  N   LYS A   7       3.580  17.046   5.676  1.00  9.59           N  
ATOM    112  CA  LYS A   7       3.503  18.496   5.763  1.00  9.59           C  
ATOM    113  C   LYS A   7       3.721  18.926   7.193  1.00  9.59           C  
ATOM    114  O   LYS A   7       3.149  18.348   8.118  1.00  9.59           O  
ATOM    115  CB  LYS A   7       2.154  19.017   5.265  1.00  9.59           C  
ATOM    116  CG  LYS A   7       2.031  20.548   5.280  1.00  9.59           C  
ATOM    117  CD  LYS A   7       0.714  21.018   4.684  1.00  9.59           C  
ATOM    118  CE  LYS A   7       0.620  22.535   4.707  1.00  9.59           C  
ATOM    119  NZ  LYS A   7      -0.656  23.023   4.117  1.00  9.59           N  
ATOM    120  H   LYS A   7       3.156  16.496   6.409  1.00  9.59           H  
ATOM    121  HA  LYS A   7       4.298  18.931   5.157  1.00  9.59           H  
ATOM    122 1HB  LYS A   7       1.987  18.674   4.242  1.00  9.59           H  
ATOM    123 2HB  LYS A   7       1.355  18.611   5.884  1.00  9.59           H  
ATOM    124 1HG  LYS A   7       2.093  20.911   6.310  1.00  9.59           H  
ATOM    125 2HG  LYS A   7       2.853  20.985   4.715  1.00  9.59           H  
ATOM    126 1HD  LYS A   7       0.629  20.669   3.654  1.00  9.59           H  
ATOM    127 2HD  LYS A   7      -0.114  20.605   5.260  1.00  9.59           H  
ATOM    128 1HE  LYS A   7       0.689  22.878   5.738  1.00  9.59           H  
ATOM    129 2HE  LYS A   7       1.454  22.952   4.142  1.00  9.59           H  
ATOM    130 1HZ  LYS A   7      -0.679  24.032   4.152  1.00  9.59           H  
ATOM    131 2HZ  LYS A   7      -0.722  22.718   3.156  1.00  9.59           H  
ATOM    132 3HZ  LYS A   7      -1.435  22.651   4.642  1.00  9.59           H  
ATOM    133  N   PHE A   8       4.548  19.941   7.374  1.00  8.90           N  
ATOM    134  CA  PHE A   8       4.836  20.431   8.703  1.00  8.90           C  
ATOM    135  C   PHE A   8       4.384  21.875   8.813  1.00  8.90           C  
ATOM    136  O   PHE A   8       4.434  22.623   7.838  1.00  8.90           O  
ATOM    137  CB  PHE A   8       6.328  20.276   8.969  1.00  8.90           C  
ATOM    138  CG  PHE A   8       6.750  18.820   8.898  1.00  8.90           C  
ATOM    139  CD1 PHE A   8       7.096  18.245   7.671  1.00  8.90           C  
ATOM    140  CD2 PHE A   8       6.780  18.021  10.028  1.00  8.90           C  
ATOM    141  CE1 PHE A   8       7.462  16.918   7.586  1.00  8.90           C  
ATOM    142  CE2 PHE A   8       7.148  16.689   9.940  1.00  8.90           C  
ATOM    143  CZ  PHE A   8       7.489  16.140   8.719  1.00  8.90           C  
ATOM    144  H   PHE A   8       4.988  20.372   6.573  1.00  8.90           H  
ATOM    145  HA  PHE A   8       4.283  19.840   9.433  1.00  8.90           H  
ATOM    146 1HB  PHE A   8       6.901  20.842   8.236  1.00  8.90           H  
ATOM    147 2HB  PHE A   8       6.573  20.660   9.958  1.00  8.90           H  
ATOM    148  HD1 PHE A   8       7.073  18.859   6.770  1.00  8.90           H  
ATOM    149  HD2 PHE A   8       6.507  18.450  10.992  1.00  8.90           H  
ATOM    150  HE1 PHE A   8       7.730  16.487   6.621  1.00  8.90           H  
ATOM    151  HE2 PHE A   8       7.168  16.071  10.838  1.00  8.90           H  
ATOM    152  HZ  PHE A   8       7.779  15.095   8.656  1.00  8.90           H  
ATOM    153  N   LEU A   9       3.937  22.260  10.001  1.00  8.31           N  
ATOM    154  CA  LEU A   9       3.442  23.610  10.242  1.00  8.31           C  
ATOM    155  C   LEU A   9       4.384  24.474  11.076  1.00  8.31           C  
ATOM    156  O   LEU A   9       3.963  25.491  11.625  1.00  8.31           O  
ATOM    157  CB  LEU A   9       2.087  23.534  10.929  1.00  8.31           C  
ATOM    158  CG  LEU A   9       0.999  22.808  10.154  1.00  8.31           C  
ATOM    159  CD1 LEU A   9      -0.259  22.773  10.996  1.00  8.31           C  
ATOM    160  CD2 LEU A   9       0.770  23.508   8.829  1.00  8.31           C  
ATOM    161  H   LEU A   9       3.920  21.594  10.761  1.00  8.31           H  
ATOM    162  HA  LEU A   9       3.309  24.099   9.278  1.00  8.31           H  
ATOM    163 1HB  LEU A   9       2.206  23.053  11.899  1.00  8.31           H  
ATOM    164 2HB  LEU A   9       1.744  24.537  11.082  1.00  8.31           H  
ATOM    165  HG  LEU A   9       1.306  21.777   9.965  1.00  8.31           H  
ATOM    166 1HD1 LEU A   9      -1.044  22.245  10.455  1.00  8.31           H  
ATOM    167 2HD1 LEU A   9      -0.054  22.258  11.933  1.00  8.31           H  
ATOM    168 3HD1 LEU A   9      -0.584  23.793  11.205  1.00  8.31           H  
ATOM    169 1HD2 LEU A   9      -0.007  22.984   8.274  1.00  8.31           H  
ATOM    170 2HD2 LEU A   9       0.459  24.537   9.010  1.00  8.31           H  
ATOM    171 3HD2 LEU A   9       1.697  23.505   8.250  1.00  8.31           H  
ATOM    172  N   SER A  10       5.647  24.062  11.167  1.00  7.75           N  
ATOM    173  CA  SER A  10       6.668  24.743  11.966  1.00  7.75           C  
ATOM    174  C   SER A  10       6.368  24.694  13.460  1.00  7.75           C  
ATOM    175  O   SER A  10       5.469  23.989  13.915  1.00  7.75           O  
ATOM    176  CB  SER A  10       6.835  26.207  11.517  1.00  7.75           C  
ATOM    177  OG  SER A  10       7.923  26.825  12.172  1.00  7.75           O  
ATOM    178  H   SER A  10       5.905  23.229  10.662  1.00  7.75           H  
ATOM    179  HA  SER A  10       7.619  24.232  11.803  1.00  7.75           H  
ATOM    180 1HB  SER A  10       6.996  26.233  10.441  1.00  7.75           H  
ATOM    181 2HB  SER A  10       5.941  26.782  11.723  1.00  7.75           H  
ATOM    182  HG  SER A  10       8.149  27.607  11.633  1.00  7.75           H  
ATOM    183  N   LYS A  11       7.176  25.430  14.212  1.00  7.22           N  
ATOM    184  CA  LYS A  11       7.068  25.557  15.650  1.00  7.22           C  
ATOM    185  C   LYS A  11       6.634  26.973  15.961  1.00  7.22           C  
ATOM    186  O   LYS A  11       6.160  27.268  17.056  1.00  7.22           O  
ATOM    187  CB  LYS A  11       8.400  25.244  16.326  1.00  7.22           C  
ATOM    188  CG  LYS A  11       8.887  23.812  16.126  1.00  7.22           C  
ATOM    189  CD  LYS A  11      10.211  23.569  16.840  1.00  7.22           C  
ATOM    190  CE  LYS A  11      10.700  22.138  16.640  1.00  7.22           C  
ATOM    191  NZ  LYS A  11      12.013  21.903  17.302  1.00  7.22           N  
ATOM    192  H   LYS A  11       7.879  25.960  13.727  1.00  7.22           H  
ATOM    193  HA  LYS A  11       6.303  24.872  16.019  1.00  7.22           H  
ATOM    194 1HB  LYS A  11       9.167  25.919  15.943  1.00  7.22           H  
ATOM    195 2HB  LYS A  11       8.313  25.423  17.398  1.00  7.22           H  
ATOM    196 1HG  LYS A  11       8.139  23.117  16.510  1.00  7.22           H  
ATOM    197 2HG  LYS A  11       9.017  23.621  15.061  1.00  7.22           H  
ATOM    198 1HD  LYS A  11      10.963  24.258  16.453  1.00  7.22           H  
ATOM    199 2HD  LYS A  11      10.088  23.756  17.907  1.00  7.22           H  
ATOM    200 1HE  LYS A  11       9.966  21.449  17.057  1.00  7.22           H  
ATOM    201 2HE  LYS A  11      10.803  21.942  15.573  1.00  7.22           H  
ATOM    202 1HZ  LYS A  11      12.303  20.948  17.147  1.00  7.22           H  
ATOM    203 2HZ  LYS A  11      12.703  22.531  16.913  1.00  7.22           H  
ATOM    204 3HZ  LYS A  11      11.927  22.071  18.294  1.00  7.22           H  
ATOM    205  N   ASP A  12       6.747  27.851  14.953  1.00  6.72           N  
ATOM    206  CA  ASP A  12       6.433  29.276  15.113  1.00  6.72           C  
ATOM    207  C   ASP A  12       4.996  29.538  15.560  1.00  6.72           C  
ATOM    208  O   ASP A  12       4.719  30.546  16.193  1.00  6.72           O  
ATOM    209  CB  ASP A  12       6.733  30.047  13.828  1.00  6.72           C  
ATOM    210  CG  ASP A  12       8.252  30.288  13.585  1.00  6.72           C  
ATOM    211  OD1 ASP A  12       9.047  30.128  14.510  1.00  6.72           O  
ATOM    212  OD2 ASP A  12       8.598  30.607  12.478  1.00  6.72           O  
ATOM    213  H   ASP A  12       7.111  27.521  14.057  1.00  6.72           H  
ATOM    214  HA  ASP A  12       7.088  29.667  15.885  1.00  6.72           H  
ATOM    215 1HB  ASP A  12       6.323  29.501  12.975  1.00  6.72           H  
ATOM    216 2HB  ASP A  12       6.232  31.015  13.864  1.00  6.72           H  
ATOM    217  N   ILE A  13       4.086  28.616  15.291  1.00  6.22           N  
ATOM    218  CA  ILE A  13       2.698  28.767  15.712  1.00  6.22           C  
ATOM    219  C   ILE A  13       2.621  28.917  17.233  1.00  6.22           C  
ATOM    220  O   ILE A  13       1.774  29.630  17.768  1.00  6.22           O  
ATOM    221  CB  ILE A  13       1.832  27.584  15.268  1.00  6.22           C  
ATOM    222  CG1 ILE A  13       1.683  27.595  13.741  1.00  6.22           C  
ATOM    223  CG2 ILE A  13       0.480  27.672  15.947  1.00  6.22           C  
ATOM    224  CD1 ILE A  13       1.070  26.338  13.176  1.00  6.22           C  
ATOM    225  H   ILE A  13       4.360  27.791  14.778  1.00  6.22           H  
ATOM    226  HA  ILE A  13       2.292  29.671  15.257  1.00  6.22           H  
ATOM    227  HB  ILE A  13       2.323  26.650  15.545  1.00  6.22           H  
ATOM    228 1HG1 ILE A  13       1.059  28.446  13.459  1.00  6.22           H  
ATOM    229 2HG1 ILE A  13       2.671  27.721  13.288  1.00  6.22           H  
ATOM    230 1HG2 ILE A  13      -0.137  26.830  15.640  1.00  6.22           H  
ATOM    231 2HG2 ILE A  13       0.614  27.649  17.027  1.00  6.22           H  
ATOM    232 3HG2 ILE A  13      -0.010  28.610  15.660  1.00  6.22           H  
ATOM    233 1HD1 ILE A  13       1.003  26.437  12.095  1.00  6.22           H  
ATOM    234 2HD1 ILE A  13       1.703  25.482  13.427  1.00  6.22           H  
ATOM    235 3HD1 ILE A  13       0.076  26.191  13.590  1.00  6.22           H  
ATOM    236  N   LYS A  14       3.503  28.218  17.944  1.00  5.67           N  
ATOM    237  CA  LYS A  14       3.537  28.227  19.401  1.00  5.67           C  
ATOM    238  C   LYS A  14       3.866  29.620  19.961  1.00  5.67           C  
ATOM    239  O   LYS A  14       3.680  29.877  21.149  1.00  5.67           O  
ATOM    240  CB  LYS A  14       4.565  27.214  19.902  1.00  5.67           C  
ATOM    241  CG  LYS A  14       4.193  25.761  19.616  1.00  5.67           C  
ATOM    242  CD  LYS A  14       5.251  24.798  20.135  1.00  5.67           C  
ATOM    243  CE  LYS A  14       4.869  23.350  19.850  1.00  5.67           C  
ATOM    244  NZ  LYS A  14       5.883  22.390  20.371  1.00  5.67           N  
ATOM    245  H   LYS A  14       4.229  27.692  17.461  1.00  5.67           H  
ATOM    246  HA  LYS A  14       2.553  27.940  19.769  1.00  5.67           H  
ATOM    247 1HB  LYS A  14       5.532  27.419  19.448  1.00  5.67           H  
ATOM    248 2HB  LYS A  14       4.684  27.323  20.979  1.00  5.67           H  
ATOM    249 1HG  LYS A  14       3.233  25.529  20.077  1.00  5.67           H  
ATOM    250 2HG  LYS A  14       4.101  25.632  18.534  1.00  5.67           H  
ATOM    251 1HD  LYS A  14       6.205  25.018  19.648  1.00  5.67           H  
ATOM    252 2HD  LYS A  14       5.371  24.931  21.209  1.00  5.67           H  
ATOM    253 1HE  LYS A  14       3.908  23.137  20.315  1.00  5.67           H  
ATOM    254 2HE  LYS A  14       4.778  23.215  18.771  1.00  5.67           H  
ATOM    255 1HZ  LYS A  14       5.592  21.446  20.159  1.00  5.67           H  
ATOM    256 2HZ  LYS A  14       6.777  22.571  19.939  1.00  5.67           H  
ATOM    257 3HZ  LYS A  14       5.967  22.500  21.371  1.00  5.67           H  
ATOM    258  N   LYS A  15       4.415  30.496  19.112  1.00  5.04           N  
ATOM    259  CA  LYS A  15       4.806  31.845  19.480  1.00  5.04           C  
ATOM    260  C   LYS A  15       3.661  32.850  19.283  1.00  5.04           C  
ATOM    261  O   LYS A  15       3.811  34.030  19.611  1.00  5.04           O  
ATOM    262  CB  LYS A  15       5.985  32.274  18.608  1.00  5.04           C  
ATOM    263  CG  LYS A  15       7.242  31.437  18.786  1.00  5.04           C  
ATOM    264  CD  LYS A  15       8.307  31.828  17.758  1.00  5.04           C  
ATOM    265  CE  LYS A  15       9.560  30.968  17.887  1.00  5.04           C  
ATOM    266  NZ  LYS A  15      10.505  31.183  16.746  1.00  5.04           N  
ATOM    267  H   LYS A  15       4.537  30.245  18.134  1.00  5.04           H  
ATOM    268  HA  LYS A  15       5.103  31.851  20.522  1.00  5.04           H  
ATOM    269 1HB  LYS A  15       5.700  32.252  17.565  1.00  5.04           H  
ATOM    270 2HB  LYS A  15       6.244  33.305  18.845  1.00  5.04           H  
ATOM    271 1HG  LYS A  15       7.636  31.567  19.792  1.00  5.04           H  
ATOM    272 2HG  LYS A  15       6.988  30.383  18.640  1.00  5.04           H  
ATOM    273 1HD  LYS A  15       7.903  31.713  16.749  1.00  5.04           H  
ATOM    274 2HD  LYS A  15       8.581  32.871  17.900  1.00  5.04           H  
ATOM    275 1HE  LYS A  15      10.066  31.226  18.815  1.00  5.04           H  
ATOM    276 2HE  LYS A  15       9.277  29.914  17.917  1.00  5.04           H  
ATOM    277 1HZ  LYS A  15      11.318  30.605  16.862  1.00  5.04           H  
ATOM    278 2HZ  LYS A  15      10.022  30.909  15.860  1.00  5.04           H  
ATOM    279 3HZ  LYS A  15      10.783  32.146  16.694  1.00  5.04           H  
ATOM    280  N   GLU A  16       2.535  32.409  18.704  1.00  4.36           N  
ATOM    281  CA  GLU A  16       1.449  33.335  18.391  1.00  4.36           C  
ATOM    282  C   GLU A  16       0.651  33.784  19.611  1.00  4.36           C  
ATOM    283  O   GLU A  16       0.463  33.047  20.583  1.00  4.36           O  
ATOM    284  CB  GLU A  16       0.508  32.737  17.334  1.00  4.36           C  
ATOM    285  CG  GLU A  16       1.140  32.598  15.934  1.00  4.36           C  
ATOM    286  CD  GLU A  16       0.190  32.038  14.875  1.00  4.36           C  
ATOM    287  OE1 GLU A  16      -0.818  31.481  15.236  1.00  4.36           O  
ATOM    288  OE2 GLU A  16       0.475  32.194  13.705  1.00  4.36           O  
ATOM    289  H   GLU A  16       2.424  31.423  18.462  1.00  4.36           H  
ATOM    290  HA  GLU A  16       1.897  34.226  17.955  1.00  4.36           H  
ATOM    291 1HB  GLU A  16       0.187  31.746  17.653  1.00  4.36           H  
ATOM    292 2HB  GLU A  16      -0.383  33.358  17.244  1.00  4.36           H  
ATOM    293 1HG  GLU A  16       1.484  33.579  15.611  1.00  4.36           H  
ATOM    294 2HG  GLU A  16       2.015  31.952  16.015  1.00  4.36           H  
ATOM    295  N   LEU A  17       0.144  35.014  19.529  1.00  3.72           N  
ATOM    296  CA  LEU A  17      -0.664  35.623  20.579  1.00  3.72           C  
ATOM    297  C   LEU A  17       0.131  35.781  21.863  1.00  3.72           C  
ATOM    298  O   LEU A  17       0.604  36.878  22.172  1.00  3.72           O  
ATOM    299  CB  LEU A  17      -1.968  34.824  20.826  1.00  3.72           C  
ATOM    300  CG  LEU A  17      -2.901  35.337  21.960  1.00  3.72           C  
ATOM    301  CD1 LEU A  17      -3.357  36.745  21.667  1.00  3.72           C  
ATOM    302  CD2 LEU A  17      -4.091  34.399  22.063  1.00  3.72           C  
ATOM    303  H   LEU A  17       0.344  35.556  18.701  1.00  3.72           H  
ATOM    304  HA  LEU A  17      -0.954  36.619  20.246  1.00  3.72           H  
ATOM    305 1HB  LEU A  17      -2.550  34.841  19.905  1.00  3.72           H  
ATOM    306 2HB  LEU A  17      -1.745  33.791  21.052  1.00  3.72           H  
ATOM    307  HG  LEU A  17      -2.375  35.347  22.898  1.00  3.72           H  
ATOM    308 1HD1 LEU A  17      -4.011  37.089  22.470  1.00  3.72           H  
ATOM    309 2HD1 LEU A  17      -2.489  37.401  21.601  1.00  3.72           H  
ATOM    310 3HD1 LEU A  17      -3.899  36.762  20.722  1.00  3.72           H  
ATOM    311 1HD2 LEU A  17      -4.755  34.738  22.846  1.00  3.72           H  
ATOM    312 2HD2 LEU A  17      -4.629  34.392  21.115  1.00  3.72           H  
ATOM    313 3HD2 LEU A  17      -3.742  33.392  22.290  1.00  3.72           H  
ATOM    314  N   LEU A  18       0.175  34.724  22.665  1.00  3.18           N  
ATOM    315  CA  LEU A  18       0.906  34.718  23.928  1.00  3.18           C  
ATOM    316  C   LEU A  18       0.811  36.028  24.715  1.00  3.18           C  
ATOM    317  O   LEU A  18       1.843  36.516  25.203  1.00  3.18           O  
ATOM    318  CB  LEU A  18       2.371  34.353  23.746  1.00  3.18           C  
ATOM    319  CG  LEU A  18       2.699  32.998  23.198  1.00  3.18           C  
ATOM    320  CD1 LEU A  18       4.203  32.891  23.081  1.00  3.18           C  
ATOM    321  CD2 LEU A  18       2.147  31.945  24.119  1.00  3.18           C  
ATOM    322  H   LEU A  18      -0.210  33.858  22.298  1.00  3.18           H  
ATOM    323  HA  LEU A  18       0.475  33.937  24.546  1.00  3.18           H  
ATOM    324 1HB  LEU A  18       2.839  35.095  23.099  1.00  3.18           H  
ATOM    325 2HB  LEU A  18       2.830  34.388  24.715  1.00  3.18           H  
ATOM    326  HG  LEU A  18       2.277  32.876  22.208  1.00  3.18           H  
ATOM    327 1HD1 LEU A  18       4.461  31.910  22.695  1.00  3.18           H  
ATOM    328 2HD1 LEU A  18       4.573  33.666  22.407  1.00  3.18           H  
ATOM    329 3HD1 LEU A  18       4.649  33.022  24.069  1.00  3.18           H  
ATOM    330 1HD2 LEU A  18       2.399  30.957  23.726  1.00  3.18           H  
ATOM    331 2HD2 LEU A  18       2.586  32.069  25.112  1.00  3.18           H  
ATOM    332 3HD2 LEU A  18       1.066  32.049  24.181  1.00  3.18           H  
ATOM    333  N   THR A  19      -0.388  36.627  24.776  1.00  2.77           N  
ATOM    334  CA  THR A  19      -0.587  37.866  25.520  1.00  2.77           C  
ATOM    335  C   THR A  19      -1.682  37.757  26.582  1.00  2.77           C  
ATOM    336  O   THR A  19      -2.870  37.623  26.276  1.00  2.77           O  
ATOM    337  CB  THR A  19      -0.919  39.013  24.566  1.00  2.77           C  
ATOM    338  OG1 THR A  19       0.158  39.183  23.613  1.00  2.77           O  
ATOM    339  CG2 THR A  19      -1.111  40.294  25.363  1.00  2.77           C  
ATOM    340  H   THR A  19      -1.166  36.198  24.306  1.00  2.77           H  
ATOM    341  HA  THR A  19       0.344  38.107  26.036  1.00  2.77           H  
ATOM    342  HB  THR A  19      -1.834  38.778  24.023  1.00  2.77           H  
ATOM    343  HG1 THR A  19       0.322  38.334  23.119  1.00  2.77           H  
ATOM    344 1HG2 THR A  19      -1.349  41.111  24.687  1.00  2.77           H  
ATOM    345 2HG2 THR A  19      -1.928  40.161  26.079  1.00  2.77           H  
ATOM    346 3HG2 THR A  19      -0.193  40.522  25.904  1.00  2.77           H  
ATOM    347  N   CYS A  20      -1.252  37.879  27.825  1.00  2.48           N  
ATOM    348  CA  CYS A  20      -2.039  37.749  29.044  1.00  2.48           C  
ATOM    349  C   CYS A  20      -3.154  38.794  29.212  1.00  2.48           C  
ATOM    350  O   CYS A  20      -2.944  39.973  28.934  1.00  2.48           O  
ATOM    351  CB  CYS A  20      -1.076  37.807  30.216  1.00  2.48           C  
ATOM    352  SG  CYS A  20      -0.011  39.247  30.201  1.00  2.48           S  
ATOM    353  H   CYS A  20      -0.250  37.976  27.924  1.00  2.48           H  
ATOM    354  HA  CYS A  20      -2.452  36.753  29.040  1.00  2.48           H  
ATOM    355 1HB  CYS A  20      -1.616  37.798  31.145  1.00  2.48           H  
ATOM    356 2HB  CYS A  20      -0.456  36.933  30.182  1.00  2.48           H  
ATOM    357  N   PRO A  21      -4.391  38.358  29.602  1.00  2.29           N  
ATOM    358  CA  PRO A  21      -5.584  39.139  29.944  1.00  2.29           C  
ATOM    359  C   PRO A  21      -5.559  40.147  31.096  1.00  2.29           C  
ATOM    360  O   PRO A  21      -6.408  41.038  31.121  1.00  2.29           O  
ATOM    361  CB  PRO A  21      -6.592  38.048  30.328  1.00  2.29           C  
ATOM    362  CG  PRO A  21      -6.162  36.840  29.613  1.00  2.29           C  
ATOM    363  CD  PRO A  21      -4.683  36.909  29.567  1.00  2.29           C  
ATOM    364  HA  PRO A  21      -5.920  39.648  29.028  1.00  2.29           H  
ATOM    365 1HB  PRO A  21      -6.598  37.914  31.417  1.00  2.29           H  
ATOM    366 2HB  PRO A  21      -7.605  38.365  30.044  1.00  2.29           H  
ATOM    367 1HG  PRO A  21      -6.520  35.942  30.141  1.00  2.29           H  
ATOM    368 2HG  PRO A  21      -6.612  36.816  28.611  1.00  2.29           H  
ATOM    369 1HD  PRO A  21      -4.232  36.371  30.400  1.00  2.29           H  
ATOM    370 2HD  PRO A  21      -4.436  36.488  28.599  1.00  2.29           H  
ATOM    371  N   THR A  22      -4.668  40.021  32.075  1.00  2.17           N  
ATOM    372  CA  THR A  22      -4.765  40.989  33.166  1.00  2.17           C  
ATOM    373  C   THR A  22      -4.221  42.344  32.754  1.00  2.17           C  
ATOM    374  O   THR A  22      -3.124  42.424  32.219  1.00  2.17           O  
ATOM    375  CB  THR A  22      -4.059  40.520  34.465  1.00  2.17           C  
ATOM    376  OG1 THR A  22      -4.112  41.581  35.454  1.00  2.17           O  
ATOM    377  CG2 THR A  22      -2.673  40.199  34.238  1.00  2.17           C  
ATOM    378  H   THR A  22      -3.955  39.307  32.065  1.00  2.17           H  
ATOM    379  HA  THR A  22      -5.819  41.069  33.398  1.00  2.17           H  
ATOM    380  HB  THR A  22      -4.574  39.640  34.848  1.00  2.17           H  
ATOM    381  HG1 THR A  22      -3.889  41.216  36.317  1.00  2.17           H  
ATOM    382 1HG2 THR A  22      -2.214  39.880  35.171  1.00  2.17           H  
ATOM    383 2HG2 THR A  22      -2.587  39.413  33.502  1.00  2.17           H  
ATOM    384 3HG2 THR A  22      -2.204  41.086  33.887  1.00  2.17           H  
ATOM    385  N   PRO A  23      -4.879  43.454  33.114  1.00  2.09           N  
ATOM    386  CA  PRO A  23      -4.438  44.794  32.816  1.00  2.09           C  
ATOM    387  C   PRO A  23      -3.112  45.122  33.489  1.00  2.09           C  
ATOM    388  O   PRO A  23      -2.455  46.091  33.113  1.00  2.09           O  
ATOM    389  CB  PRO A  23      -5.595  45.656  33.339  1.00  2.09           C  
ATOM    390  CG  PRO A  23      -6.291  44.808  34.372  1.00  2.09           C  
ATOM    391  CD  PRO A  23      -6.163  43.395  33.867  1.00  2.09           C  
ATOM    392  HA  PRO A  23      -4.345  44.900  31.725  1.00  2.09           H  
ATOM    393 1HB  PRO A  23      -5.197  46.592  33.761  1.00  2.09           H  
ATOM    394 2HB  PRO A  23      -6.258  45.943  32.510  1.00  2.09           H  
ATOM    395 1HG  PRO A  23      -5.829  44.948  35.345  1.00  2.09           H  
ATOM    396 2HG  PRO A  23      -7.334  45.129  34.472  1.00  2.09           H  
ATOM    397 1HD  PRO A  23      -6.118  42.747  34.745  1.00  2.09           H  
ATOM    398 2HD  PRO A  23      -6.995  43.134  33.192  1.00  2.09           H  
ATOM    399  N   GLY A  24      -2.725  44.353  34.515  1.00  2.03           N  
ATOM    400  CA  GLY A  24      -1.468  44.655  35.178  1.00  2.03           C  
ATOM    401  C   GLY A  24      -0.239  43.916  34.610  1.00  2.03           C  
ATOM    402  O   GLY A  24       0.869  44.102  35.119  1.00  2.03           O  
ATOM    403  H   GLY A  24      -3.267  43.539  34.818  1.00  2.03           H  
ATOM    404 1HA  GLY A  24      -1.291  45.727  35.115  1.00  2.03           H  
ATOM    405 2HA  GLY A  24      -1.574  44.439  36.235  1.00  2.03           H  
ATOM    406  N   CYS A  25      -0.414  43.061  33.594  1.00  1.97           N  
ATOM    407  CA  CYS A  25       0.731  42.319  33.049  1.00  1.97           C  
ATOM    408  C   CYS A  25       1.284  42.986  31.803  1.00  1.97           C  
ATOM    409  O   CYS A  25       0.650  43.863  31.218  1.00  1.97           O  
ATOM    410  CB  CYS A  25       0.395  40.864  32.728  1.00  1.97           C  
ATOM    411  SG  CYS A  25      -0.801  40.666  31.403  1.00  1.97           S  
ATOM    412  H   CYS A  25      -1.342  42.929  33.183  1.00  1.97           H  
ATOM    413  HA  CYS A  25       1.521  42.308  33.797  1.00  1.97           H  
ATOM    414 1HB  CYS A  25       1.306  40.339  32.443  1.00  1.97           H  
ATOM    415 2HB  CYS A  25       0.019  40.373  33.604  1.00  1.97           H  
ATOM    416  N   ASP A  26       2.474  42.562  31.383  1.00  1.91           N  
ATOM    417  CA  ASP A  26       3.085  43.108  30.176  1.00  1.91           C  
ATOM    418  C   ASP A  26       3.346  42.046  29.113  1.00  1.91           C  
ATOM    419  O   ASP A  26       4.198  42.229  28.245  1.00  1.91           O  
ATOM    420  CB  ASP A  26       4.422  43.777  30.520  1.00  1.91           C  
ATOM    421  CG  ASP A  26       5.495  42.781  31.045  1.00  1.91           C  
ATOM    422  OD1 ASP A  26       5.170  41.619  31.233  1.00  1.91           O  
ATOM    423  OD2 ASP A  26       6.615  43.190  31.239  1.00  1.91           O  
ATOM    424  H   ASP A  26       2.965  41.854  31.906  1.00  1.91           H  
ATOM    425  HA  ASP A  26       2.413  43.854  29.752  1.00  1.91           H  
ATOM    426 1HB  ASP A  26       4.815  44.277  29.634  1.00  1.91           H  
ATOM    427 2HB  ASP A  26       4.255  44.544  31.279  1.00  1.91           H  
ATOM    428  N   GLY A  27       2.689  40.892  29.213  1.00  1.88           N  
ATOM    429  CA  GLY A  27       2.890  39.803  28.247  1.00  1.88           C  
ATOM    430  C   GLY A  27       4.172  39.005  28.517  1.00  1.88           C  
ATOM    431  O   GLY A  27       4.145  37.782  28.677  1.00  1.88           O  
ATOM    432  H   GLY A  27       2.008  40.779  29.952  1.00  1.88           H  
ATOM    433 1HA  GLY A  27       2.038  39.128  28.263  1.00  1.88           H  
ATOM    434 2HA  GLY A  27       2.929  40.220  27.243  1.00  1.88           H  
ATOM    435  N   SER A  28       5.298  39.727  28.480  1.00  1.90           N  
ATOM    436  CA  SER A  28       6.668  39.234  28.620  1.00  1.90           C  
ATOM    437  C   SER A  28       7.064  38.626  29.969  1.00  1.90           C  
ATOM    438  O   SER A  28       7.771  37.618  30.003  1.00  1.90           O  
ATOM    439  CB  SER A  28       7.611  40.389  28.353  1.00  1.90           C  
ATOM    440  OG  SER A  28       7.504  40.839  27.026  1.00  1.90           O  
ATOM    441  H   SER A  28       5.171  40.723  28.341  1.00  1.90           H  
ATOM    442  HA  SER A  28       6.823  38.472  27.856  1.00  1.90           H  
ATOM    443 1HB  SER A  28       7.379  41.210  29.039  1.00  1.90           H  
ATOM    444 2HB  SER A  28       8.631  40.072  28.552  1.00  1.90           H  
ATOM    445  HG  SER A  28       6.637  41.265  26.969  1.00  1.90           H  
ATOM    446  N   GLY A  29       6.665  39.216  31.090  1.00  2.02           N  
ATOM    447  CA  GLY A  29       7.102  38.629  32.350  1.00  2.02           C  
ATOM    448  C   GLY A  29       6.459  37.263  32.545  1.00  2.02           C  
ATOM    449  O   GLY A  29       5.296  37.076  32.220  1.00  2.02           O  
ATOM    450  H   GLY A  29       6.094  40.070  31.081  1.00  2.02           H  
ATOM    451 1HA  GLY A  29       8.188  38.535  32.356  1.00  2.02           H  
ATOM    452 2HA  GLY A  29       6.829  39.292  33.169  1.00  2.02           H  
ATOM    453  N   HIS A  30       7.186  36.315  33.124  1.00  2.26           N  
ATOM    454  CA  HIS A  30       6.611  34.992  33.388  1.00  2.26           C  
ATOM    455  C   HIS A  30       7.418  34.289  34.471  1.00  2.26           C  
ATOM    456  O   HIS A  30       8.642  34.417  34.527  1.00  2.26           O  
ATOM    457  CB  HIS A  30       6.470  34.199  32.070  1.00  2.26           C  
ATOM    458  CG  HIS A  30       5.720  32.876  32.150  1.00  2.26           C  
ATOM    459  ND1 HIS A  30       6.354  31.677  32.281  1.00  2.26           N  
ATOM    460  CD2 HIS A  30       4.399  32.596  32.148  1.00  2.26           C  
ATOM    461  CE1 HIS A  30       5.463  30.705  32.315  1.00  2.26           C  
ATOM    462  NE2 HIS A  30       4.273  31.233  32.234  1.00  2.26           N  
ATOM    463  H   HIS A  30       8.146  36.503  33.372  1.00  2.26           H  
ATOM    464  HA  HIS A  30       5.604  35.100  33.779  1.00  2.26           H  
ATOM    465 1HB  HIS A  30       5.960  34.812  31.324  1.00  2.26           H  
ATOM    466 2HB  HIS A  30       7.465  33.989  31.675  1.00  2.26           H  
ATOM    467  HD1 HIS A  30       7.355  31.525  32.300  1.00  2.26           H  
ATOM    468  HD2 HIS A  30       3.513  33.215  32.093  1.00  2.26           H  
ATOM    469  HE1 HIS A  30       5.779  29.670  32.401  1.00  2.26           H  
ATOM    470  N   ILE A  31       6.722  33.574  35.346  1.00  2.61           N  
ATOM    471  CA  ILE A  31       7.320  32.868  36.472  1.00  2.61           C  
ATOM    472  C   ILE A  31       8.241  31.699  36.102  1.00  2.61           C  
ATOM    473  O   ILE A  31       9.305  31.532  36.701  1.00  2.61           O  
ATOM    474  CB  ILE A  31       6.207  32.421  37.429  1.00  2.61           C  
ATOM    475  CG1 ILE A  31       5.565  33.694  38.071  1.00  2.61           C  
ATOM    476  CG2 ILE A  31       6.743  31.477  38.483  1.00  2.61           C  
ATOM    477  CD1 ILE A  31       4.277  33.442  38.827  1.00  2.61           C  
ATOM    478  H   ILE A  31       5.707  33.516  35.240  1.00  2.61           H  
ATOM    479  HA  ILE A  31       7.928  33.591  37.015  1.00  2.61           H  
ATOM    480  HB  ILE A  31       5.432  31.918  36.859  1.00  2.61           H  
ATOM    481 1HG1 ILE A  31       6.284  34.137  38.755  1.00  2.61           H  
ATOM    482 2HG1 ILE A  31       5.353  34.414  37.277  1.00  2.61           H  
ATOM    483 1HG2 ILE A  31       5.933  31.173  39.142  1.00  2.61           H  
ATOM    484 2HG2 ILE A  31       7.167  30.598  37.999  1.00  2.61           H  
ATOM    485 3HG2 ILE A  31       7.515  31.981  39.063  1.00  2.61           H  
ATOM    486 1HD1 ILE A  31       3.902  34.385  39.233  1.00  2.61           H  
ATOM    487 2HD1 ILE A  31       3.533  33.027  38.161  1.00  2.61           H  
ATOM    488 3HD1 ILE A  31       4.462  32.746  39.640  1.00  2.61           H  
ATOM    489  N   THR A  32       7.823  30.875  35.146  1.00  3.07           N  
ATOM    490  CA  THR A  32       8.608  29.712  34.734  1.00  3.07           C  
ATOM    491  C   THR A  32       9.171  29.855  33.313  1.00  3.07           C  
ATOM    492  O   THR A  32       8.446  30.176  32.359  1.00  3.07           O  
ATOM    493  CB  THR A  32       7.768  28.429  34.837  1.00  3.07           C  
ATOM    494  OG1 THR A  32       7.354  28.240  36.195  1.00  3.07           O  
ATOM    495  CG2 THR A  32       8.583  27.230  34.394  1.00  3.07           C  
ATOM    496  H   THR A  32       6.942  31.071  34.697  1.00  3.07           H  
ATOM    497  HA  THR A  32       9.454  29.612  35.415  1.00  3.07           H  
ATOM    498  HB  THR A  32       6.888  28.516  34.208  1.00  3.07           H  
ATOM    499  HG1 THR A  32       8.128  28.231  36.766  1.00  3.07           H  
ATOM    500 1HG2 THR A  32       7.976  26.332  34.482  1.00  3.07           H  
ATOM    501 2HG2 THR A  32       8.894  27.354  33.363  1.00  3.07           H  
ATOM    502 3HG2 THR A  32       9.462  27.134  35.028  1.00  3.07           H  
ATOM    503  N   GLY A  33      10.462  29.558  33.148  1.00  3.56           N  
ATOM    504  CA  GLY A  33      11.154  29.719  31.862  1.00  3.56           C  
ATOM    505  C   GLY A  33      10.813  28.695  30.767  1.00  3.56           C  
ATOM    506  O   GLY A  33      11.704  28.120  30.144  1.00  3.56           O  
ATOM    507  H   GLY A  33      10.994  29.259  33.954  1.00  3.56           H  
ATOM    508 1HA  GLY A  33      10.945  30.720  31.482  1.00  3.56           H  
ATOM    509 2HA  GLY A  33      12.227  29.688  32.044  1.00  3.56           H  
ATOM    510  N   ASN A  34       9.518  28.504  30.528  1.00  3.93           N  
ATOM    511  CA  ASN A  34       9.002  27.661  29.462  1.00  3.93           C  
ATOM    512  C   ASN A  34       8.478  28.551  28.346  1.00  3.93           C  
ATOM    513  O   ASN A  34       8.324  28.112  27.206  1.00  3.93           O  
ATOM    514  CB  ASN A  34       7.886  26.748  29.945  1.00  3.93           C  
ATOM    515  CG  ASN A  34       8.318  25.708  30.927  1.00  3.93           C  
ATOM    516  OD1 ASN A  34       9.425  25.162  30.852  1.00  3.93           O  
ATOM    517  ND2 ASN A  34       7.441  25.391  31.844  1.00  3.93           N  
ATOM    518  H   ASN A  34       8.872  29.016  31.105  1.00  3.93           H  
ATOM    519  HA  ASN A  34       9.813  27.058  29.054  1.00  3.93           H  
ATOM    520 1HB  ASN A  34       7.124  27.357  30.425  1.00  3.93           H  
ATOM    521 2HB  ASN A  34       7.419  26.261  29.089  1.00  3.93           H  
ATOM    522 1HD2 ASN A  34       7.659  24.690  32.525  1.00  3.93           H  
ATOM    523 2HD2 ASN A  34       6.550  25.844  31.863  1.00  3.93           H  
ATOM    524  N   TYR A  35       8.191  29.809  28.692  1.00  4.06           N  
ATOM    525  CA  TYR A  35       7.603  30.736  27.724  1.00  4.06           C  
ATOM    526  C   TYR A  35       8.344  32.053  27.544  1.00  4.06           C  
ATOM    527  O   TYR A  35       8.956  32.580  28.472  1.00  4.06           O  
ATOM    528  CB  TYR A  35       6.152  31.041  28.079  1.00  4.06           C  
ATOM    529  CG  TYR A  35       5.217  29.875  27.961  1.00  4.06           C  
ATOM    530  CD1 TYR A  35       5.058  28.985  29.006  1.00  4.06           C  
ATOM    531  CD2 TYR A  35       4.510  29.700  26.779  1.00  4.06           C  
ATOM    532  CE1 TYR A  35       4.197  27.915  28.874  1.00  4.06           C  
ATOM    533  CE2 TYR A  35       3.648  28.635  26.642  1.00  4.06           C  
ATOM    534  CZ  TYR A  35       3.491  27.740  27.684  1.00  4.06           C  
ATOM    535  OH  TYR A  35       2.632  26.671  27.550  1.00  4.06           O  
ATOM    536  H   TYR A  35       8.357  30.098  29.659  1.00  4.06           H  
ATOM    537  HA  TYR A  35       7.604  30.246  26.750  1.00  4.06           H  
ATOM    538 1HB  TYR A  35       6.095  31.426  29.100  1.00  4.06           H  
ATOM    539 2HB  TYR A  35       5.802  31.808  27.426  1.00  4.06           H  
ATOM    540  HD1 TYR A  35       5.611  29.128  29.927  1.00  4.06           H  
ATOM    541  HD2 TYR A  35       4.638  30.410  25.957  1.00  4.06           H  
ATOM    542  HE1 TYR A  35       4.072  27.211  29.696  1.00  4.06           H  
ATOM    543  HE2 TYR A  35       3.094  28.500  25.711  1.00  4.06           H  
ATOM    544  HH  TYR A  35       2.239  26.685  26.674  1.00  4.06           H  
ATOM    545  N   ALA A  36       8.243  32.600  26.327  1.00  3.88           N  
ATOM    546  CA  ALA A  36       8.767  33.929  26.000  1.00  3.88           C  
ATOM    547  C   ALA A  36       7.817  35.029  26.473  1.00  3.88           C  
ATOM    548  O   ALA A  36       8.239  36.147  26.763  1.00  3.88           O  
ATOM    549  CB  ALA A  36       8.977  34.055  24.505  1.00  3.88           C  
ATOM    550  H   ALA A  36       7.762  32.081  25.606  1.00  3.88           H  
ATOM    551  HA  ALA A  36       9.720  34.057  26.515  1.00  3.88           H  
ATOM    552 1HB  ALA A  36       9.383  35.040  24.280  1.00  3.88           H  
ATOM    553 2HB  ALA A  36       9.674  33.289  24.167  1.00  3.88           H  
ATOM    554 3HB  ALA A  36       8.022  33.932  23.995  1.00  3.88           H  
ATOM    555  N   SER A  37       6.529  34.700  26.492  1.00  3.47           N  
ATOM    556  CA  SER A  37       5.445  35.589  26.906  1.00  3.47           C  
ATOM    557  C   SER A  37       4.247  34.692  27.205  1.00  3.47           C  
ATOM    558  O   SER A  37       4.275  33.510  26.860  1.00  3.47           O  
ATOM    559  CB  SER A  37       5.153  36.651  25.858  1.00  3.47           C  
ATOM    560  OG  SER A  37       4.572  36.123  24.729  1.00  3.47           O  
ATOM    561  H   SER A  37       6.284  33.761  26.229  1.00  3.47           H  
ATOM    562  HA  SER A  37       5.735  36.090  27.832  1.00  3.47           H  
ATOM    563 1HB  SER A  37       4.496  37.401  26.258  1.00  3.47           H  
ATOM    564 2HB  SER A  37       6.080  37.147  25.589  1.00  3.47           H  
ATOM    565  HG  SER A  37       3.583  36.168  24.902  1.00  3.47           H  
ATOM    566  N   HIS A  38       3.174  35.214  27.783  1.00  2.99           N  
ATOM    567  CA  HIS A  38       2.081  34.296  28.111  1.00  2.99           C  
ATOM    568  C   HIS A  38       0.673  34.809  27.872  1.00  2.99           C  
ATOM    569  O   HIS A  38       0.430  36.011  27.820  1.00  2.99           O  
ATOM    570  CB  HIS A  38       2.246  33.914  29.583  1.00  2.99           C  
ATOM    571  CG  HIS A  38       2.038  35.076  30.560  1.00  2.99           C  
ATOM    572  ND1 HIS A  38       2.934  36.123  30.687  1.00  2.99           N  
ATOM    573  CD2 HIS A  38       1.083  35.302  31.481  1.00  2.99           C  
ATOM    574  CE1 HIS A  38       2.499  36.960  31.612  1.00  2.99           C  
ATOM    575  NE2 HIS A  38       1.389  36.491  32.100  1.00  2.99           N  
ATOM    576  H   HIS A  38       3.174  36.199  28.053  1.00  2.99           H  
ATOM    577  HA  HIS A  38       2.185  33.392  27.513  1.00  2.99           H  
ATOM    578 1HB  HIS A  38       1.535  33.121  29.843  1.00  2.99           H  
ATOM    579 2HB  HIS A  38       3.243  33.517  29.725  1.00  2.99           H  
ATOM    580  HD1 HIS A  38       3.795  36.273  30.179  1.00  2.99           H  
ATOM    581  HD2 HIS A  38       0.198  34.766  31.774  1.00  2.99           H  
ATOM    582  HE1 HIS A  38       3.050  37.867  31.846  1.00  2.99           H  
ATOM    583  N   ARG A  39      -0.260  33.846  27.749  1.00  2.56           N  
ATOM    584  CA  ARG A  39      -1.694  34.095  27.547  1.00  2.56           C  
ATOM    585  C   ARG A  39      -2.513  33.571  28.720  1.00  2.56           C  
ATOM    586  O   ARG A  39      -3.309  34.300  29.304  1.00  2.56           O  
ATOM    587  CB  ARG A  39      -2.180  33.432  26.259  1.00  2.56           C  
ATOM    588  CG  ARG A  39      -3.682  33.531  25.993  1.00  2.56           C  
ATOM    589  CD  ARG A  39      -4.121  34.921  25.814  1.00  2.56           C  
ATOM    590  NE  ARG A  39      -5.543  35.021  25.515  1.00  2.56           N  
ATOM    591  CZ  ARG A  39      -6.234  36.181  25.409  1.00  2.56           C  
ATOM    592  NH1 ARG A  39      -5.631  37.338  25.583  1.00  2.56           N  
ATOM    593  NH2 ARG A  39      -7.529  36.152  25.128  1.00  2.56           N  
ATOM    594  H   ARG A  39       0.053  32.890  27.804  1.00  2.56           H  
ATOM    595  HA  ARG A  39      -1.854  35.159  27.460  1.00  2.56           H  
ATOM    596 1HB  ARG A  39      -1.694  33.895  25.412  1.00  2.56           H  
ATOM    597 2HB  ARG A  39      -1.910  32.378  26.259  1.00  2.56           H  
ATOM    598 1HG  ARG A  39      -3.922  32.981  25.085  1.00  2.56           H  
ATOM    599 2HG  ARG A  39      -4.231  33.105  26.833  1.00  2.56           H  
ATOM    600 1HD  ARG A  39      -3.933  35.447  26.726  1.00  2.56           H  
ATOM    601 2HD  ARG A  39      -3.565  35.390  25.011  1.00  2.56           H  
ATOM    602  HE  ARG A  39      -6.050  34.160  25.373  1.00  2.56           H  
ATOM    603 1HH1 ARG A  39      -4.623  37.377  25.806  1.00  2.56           H  
ATOM    604 2HH1 ARG A  39      -6.152  38.196  25.502  1.00  2.56           H  
ATOM    605 1HH2 ARG A  39      -7.998  35.267  24.994  1.00  2.56           H  
ATOM    606 2HH2 ARG A  39      -8.047  37.015  25.048  1.00  2.56           H  
ATOM    607  N   SER A  40      -2.318  32.316  29.097  1.00  2.21           N  
ATOM    608  CA  SER A  40      -2.995  31.834  30.290  1.00  2.21           C  
ATOM    609  C   SER A  40      -2.442  32.636  31.426  1.00  2.21           C  
ATOM    610  O   SER A  40      -1.256  32.935  31.411  1.00  2.21           O  
ATOM    611  CB  SER A  40      -2.740  30.371  30.562  1.00  2.21           C  
ATOM    612  OG  SER A  40      -3.293  30.000  31.815  1.00  2.21           O  
ATOM    613  H   SER A  40      -1.692  31.712  28.590  1.00  2.21           H  
ATOM    614  HA  SER A  40      -4.067  32.019  30.206  1.00  2.21           H  
ATOM    615 1HB  SER A  40      -3.189  29.772  29.772  1.00  2.21           H  
ATOM    616 2HB  SER A  40      -1.668  30.174  30.559  1.00  2.21           H  
ATOM    617  HG  SER A  40      -3.332  29.036  31.806  1.00  2.21           H  
ATOM    618  N   LEU A  41      -3.241  32.953  32.434  1.00  1.95           N  
ATOM    619  CA  LEU A  41      -2.653  33.675  33.550  1.00  1.95           C  
ATOM    620  C   LEU A  41      -1.887  32.735  34.485  1.00  1.95           C  
ATOM    621  O   LEU A  41      -1.242  33.180  35.436  1.00  1.95           O  
ATOM    622  CB  LEU A  41      -3.699  34.525  34.290  1.00  1.95           C  
ATOM    623  CG  LEU A  41      -4.258  35.694  33.426  1.00  1.95           C  
ATOM    624  CD1 LEU A  41      -5.324  36.459  34.168  1.00  1.95           C  
ATOM    625  CD2 LEU A  41      -3.123  36.603  33.065  1.00  1.95           C  
ATOM    626  H   LEU A  41      -4.217  32.697  32.424  1.00  1.95           H  
ATOM    627  HA  LEU A  41      -1.934  34.376  33.136  1.00  1.95           H  
ATOM    628 1HB  LEU A  41      -4.529  33.888  34.589  1.00  1.95           H  
ATOM    629 2HB  LEU A  41      -3.240  34.951  35.186  1.00  1.95           H  
ATOM    630  HG  LEU A  41      -4.705  35.288  32.519  1.00  1.95           H  
ATOM    631 1HD1 LEU A  41      -5.697  37.268  33.543  1.00  1.95           H  
ATOM    632 2HD1 LEU A  41      -6.140  35.791  34.417  1.00  1.95           H  
ATOM    633 3HD1 LEU A  41      -4.894  36.876  35.077  1.00  1.95           H  
ATOM    634 1HD2 LEU A  41      -3.499  37.408  32.453  1.00  1.95           H  
ATOM    635 2HD2 LEU A  41      -2.685  37.007  33.973  1.00  1.95           H  
ATOM    636 3HD2 LEU A  41      -2.368  36.040  32.512  1.00  1.95           H  
ATOM    637  N   SER A  42      -1.943  31.425  34.243  1.00  1.77           N  
ATOM    638  CA  SER A  42      -1.126  30.558  35.069  1.00  1.77           C  
ATOM    639  C   SER A  42       0.322  30.945  34.775  1.00  1.77           C  
ATOM    640  O   SER A  42       0.692  31.098  33.616  1.00  1.77           O  
ATOM    641  CB  SER A  42      -1.366  29.105  34.731  1.00  1.77           C  
ATOM    642  OG  SER A  42      -0.516  28.270  35.470  1.00  1.77           O  
ATOM    643  H   SER A  42      -2.485  31.042  33.466  1.00  1.77           H  
ATOM    644  HA  SER A  42      -1.343  30.738  36.122  1.00  1.77           H  
ATOM    645 1HB  SER A  42      -2.404  28.849  34.935  1.00  1.77           H  
ATOM    646 2HB  SER A  42      -1.195  28.952  33.666  1.00  1.77           H  
ATOM    647  HG  SER A  42       0.379  28.556  35.261  1.00  1.77           H  
ATOM    648  N   GLY A  43       1.141  31.120  35.804  1.00  1.66           N  
ATOM    649  CA  GLY A  43       2.544  31.502  35.593  1.00  1.66           C  
ATOM    650  C   GLY A  43       2.728  33.022  35.438  1.00  1.66           C  
ATOM    651  O   GLY A  43       3.850  33.521  35.311  1.00  1.66           O  
ATOM    652  H   GLY A  43       0.792  30.994  36.743  1.00  1.66           H  
ATOM    653 1HA  GLY A  43       3.138  31.148  36.434  1.00  1.66           H  
ATOM    654 2HA  GLY A  43       2.924  30.999  34.707  1.00  1.66           H  
ATOM    655  N   CYS A  44       1.627  33.765  35.439  1.00  1.61           N  
ATOM    656  CA  CYS A  44       1.668  35.211  35.317  1.00  1.61           C  
ATOM    657  C   CYS A  44       2.273  35.790  36.593  1.00  1.61           C  
ATOM    658  O   CYS A  44       1.905  35.358  37.684  1.00  1.61           O  
ATOM    659  CB  CYS A  44       0.264  35.797  35.102  1.00  1.61           C  
ATOM    660  SG  CYS A  44       0.169  37.582  34.865  1.00  1.61           S  
ATOM    661  H   CYS A  44       0.710  33.326  35.514  1.00  1.61           H  
ATOM    662  HA  CYS A  44       2.260  35.448  34.446  1.00  1.61           H  
ATOM    663 1HB  CYS A  44      -0.170  35.334  34.237  1.00  1.61           H  
ATOM    664 2HB  CYS A  44      -0.366  35.541  35.944  1.00  1.61           H  
ATOM    665  HG  CYS A  44       0.770  37.545  33.652  1.00  1.61           H  
ATOM    666  N   PRO A  45       3.194  36.765  36.541  1.00  1.63           N  
ATOM    667  CA  PRO A  45       3.751  37.413  37.717  1.00  1.63           C  
ATOM    668  C   PRO A  45       2.628  38.004  38.586  1.00  1.63           C  
ATOM    669  O   PRO A  45       2.812  38.226  39.781  1.00  1.63           O  
ATOM    670  CB  PRO A  45       4.638  38.503  37.108  1.00  1.63           C  
ATOM    671  CG  PRO A  45       4.993  37.983  35.741  1.00  1.63           C  
ATOM    672  CD  PRO A  45       3.764  37.238  35.270  1.00  1.63           C  
ATOM    673  HA  PRO A  45       4.348  36.688  38.286  1.00  1.63           H  
ATOM    674 1HB  PRO A  45       4.114  39.457  37.088  1.00  1.63           H  
ATOM    675 2HB  PRO A  45       5.525  38.648  37.741  1.00  1.63           H  
ATOM    676 1HG  PRO A  45       5.249  38.820  35.076  1.00  1.63           H  
ATOM    677 2HG  PRO A  45       5.879  37.332  35.795  1.00  1.63           H  
ATOM    678 1HD  PRO A  45       3.082  37.910  34.743  1.00  1.63           H  
ATOM    679 2HD  PRO A  45       4.099  36.421  34.650  1.00  1.63           H  
ATOM    680  N   LEU A  46       1.459  38.246  37.978  1.00  1.73           N  
ATOM    681  CA  LEU A  46       0.296  38.776  38.664  1.00  1.73           C  
ATOM    682  C   LEU A  46      -0.798  37.719  38.765  1.00  1.73           C  
ATOM    683  O   LEU A  46      -1.973  38.063  38.818  1.00  1.73           O  
ATOM    684  CB  LEU A  46      -0.328  39.926  37.887  1.00  1.73           C  
ATOM    685  CG  LEU A  46       0.434  41.170  37.799  1.00  1.73           C  
ATOM    686  CD1 LEU A  46       1.373  41.073  36.627  1.00  1.73           C  
ATOM    687  CD2 LEU A  46      -0.526  42.289  37.642  1.00  1.73           C  
ATOM    688  H   LEU A  46       1.365  38.055  36.992  1.00  1.73           H  
ATOM    689  HA  LEU A  46       0.586  39.088  39.664  1.00  1.73           H  
ATOM    690 1HB  LEU A  46      -0.517  39.593  36.880  1.00  1.73           H  
ATOM    691 2HB  LEU A  46      -1.288  40.161  38.349  1.00  1.73           H  
ATOM    692  HG  LEU A  46       1.029  41.312  38.698  1.00  1.73           H  
ATOM    693 1HD1 LEU A  46       1.949  41.995  36.541  1.00  1.73           H  
ATOM    694 2HD1 LEU A  46       2.037  40.243  36.761  1.00  1.73           H  
ATOM    695 3HD1 LEU A  46       0.792  40.923  35.732  1.00  1.73           H  
ATOM    696 1HD2 LEU A  46       0.026  43.226  37.568  1.00  1.73           H  
ATOM    697 2HD2 LEU A  46      -1.105  42.121  36.738  1.00  1.73           H  
ATOM    698 3HD2 LEU A  46      -1.189  42.328  38.489  1.00  1.73           H  
ATOM    699  N   ALA A  47      -0.438  36.439  38.786  1.00  1.90           N  
ATOM    700  CA  ALA A  47      -1.411  35.341  38.865  1.00  1.90           C  
ATOM    701  C   ALA A  47      -2.311  35.384  40.110  1.00  1.90           C  
ATOM    702  O   ALA A  47      -3.450  34.910  40.073  1.00  1.90           O  
ATOM    703  CB  ALA A  47      -0.700  34.003  38.821  1.00  1.90           C  
ATOM    704  H   ALA A  47       0.547  36.194  38.701  1.00  1.90           H  
ATOM    705  HA  ALA A  47      -2.055  35.414  37.985  1.00  1.90           H  
ATOM    706 1HB  ALA A  47      -1.436  33.202  38.830  1.00  1.90           H  
ATOM    707 2HB  ALA A  47      -0.106  33.931  37.913  1.00  1.90           H  
ATOM    708 3HB  ALA A  47      -0.048  33.911  39.687  1.00  1.90           H  
ATOM    709  N   ASP A  48      -1.804  35.912  41.234  1.00  2.11           N  
ATOM    710  CA  ASP A  48      -2.589  35.936  42.473  1.00  2.11           C  
ATOM    711  C   ASP A  48      -3.899  36.675  42.243  1.00  2.11           C  
ATOM    712  O   ASP A  48      -3.917  37.847  41.842  1.00  2.11           O  
ATOM    713  CB  ASP A  48      -1.813  36.603  43.618  1.00  2.11           C  
ATOM    714  CG  ASP A  48      -2.489  36.467  45.040  1.00  2.11           C  
ATOM    715  OD1 ASP A  48      -3.644  36.866  45.242  1.00  2.11           O  
ATOM    716  OD2 ASP A  48      -1.819  35.963  45.909  1.00  2.11           O  
ATOM    717  H   ASP A  48      -0.869  36.292  41.218  1.00  2.11           H  
ATOM    718  HA  ASP A  48      -2.818  34.910  42.760  1.00  2.11           H  
ATOM    719 1HB  ASP A  48      -0.814  36.168  43.672  1.00  2.11           H  
ATOM    720 2HB  ASP A  48      -1.689  37.665  43.395  1.00  2.11           H  
ATOM    721  N   LYS A  49      -4.998  36.016  42.586  1.00  2.35           N  
ATOM    722  CA  LYS A  49      -6.322  36.568  42.372  1.00  2.35           C  
ATOM    723  C   LYS A  49      -6.554  37.900  43.071  1.00  2.35           C  
ATOM    724  O   LYS A  49      -7.309  38.731  42.562  1.00  2.35           O  
ATOM    725  CB  LYS A  49      -7.384  35.569  42.821  1.00  2.35           C  
ATOM    726  CG  LYS A  49      -7.501  34.342  41.924  1.00  2.35           C  
ATOM    727  CD  LYS A  49      -8.570  33.381  42.436  1.00  2.35           C  
ATOM    728  CE  LYS A  49      -8.689  32.151  41.546  1.00  2.35           C  
ATOM    729  NZ  LYS A  49      -9.703  31.189  42.062  1.00  2.35           N  
ATOM    730  H   LYS A  49      -4.906  35.080  42.956  1.00  2.35           H  
ATOM    731  HA  LYS A  49      -6.449  36.726  41.307  1.00  2.35           H  
ATOM    732 1HB  LYS A  49      -7.161  35.231  43.833  1.00  2.35           H  
ATOM    733 2HB  LYS A  49      -8.356  36.063  42.848  1.00  2.35           H  
ATOM    734 1HG  LYS A  49      -7.756  34.657  40.911  1.00  2.35           H  
ATOM    735 2HG  LYS A  49      -6.540  33.828  41.891  1.00  2.35           H  
ATOM    736 1HD  LYS A  49      -8.318  33.062  43.449  1.00  2.35           H  
ATOM    737 2HD  LYS A  49      -9.533  33.890  42.464  1.00  2.35           H  
ATOM    738 1HE  LYS A  49      -8.976  32.464  40.543  1.00  2.35           H  
ATOM    739 2HE  LYS A  49      -7.722  31.652  41.497  1.00  2.35           H  
ATOM    740 1HZ  LYS A  49      -9.752  30.389  41.446  1.00  2.35           H  
ATOM    741 2HZ  LYS A  49      -9.438  30.885  42.988  1.00  2.35           H  
ATOM    742 3HZ  LYS A  49     -10.606  31.639  42.101  1.00  2.35           H  
ATOM    743  N   SER A  50      -5.930  38.145  44.227  1.00  2.58           N  
ATOM    744  CA  SER A  50      -6.213  39.413  44.887  1.00  2.58           C  
ATOM    745  C   SER A  50      -5.627  40.591  44.110  1.00  2.58           C  
ATOM    746  O   SER A  50      -6.157  41.706  44.152  1.00  2.58           O  
ATOM    747  CB  SER A  50      -5.690  39.399  46.313  1.00  2.58           C  
ATOM    748  OG  SER A  50      -4.290  39.320  46.352  1.00  2.58           O  
ATOM    749  H   SER A  50      -5.242  37.491  44.621  1.00  2.58           H  
ATOM    750  HA  SER A  50      -7.295  39.541  44.926  1.00  2.58           H  
ATOM    751 1HB  SER A  50      -6.017  40.301  46.824  1.00  2.58           H  
ATOM    752 2HB  SER A  50      -6.113  38.549  46.844  1.00  2.58           H  
ATOM    753  HG  SER A  50      -4.058  38.417  46.018  1.00  2.58           H  
ATOM    754  N   LEU A  51      -4.561  40.338  43.348  1.00  2.76           N  
ATOM    755  CA  LEU A  51      -3.947  41.396  42.573  1.00  2.76           C  
ATOM    756  C   LEU A  51      -4.752  41.575  41.317  1.00  2.76           C  
ATOM    757  O   LEU A  51      -5.004  42.697  40.888  1.00  2.76           O  
ATOM    758  CB  LEU A  51      -2.483  41.121  42.273  1.00  2.76           C  
ATOM    759  CG  LEU A  51      -1.777  42.233  41.504  1.00  2.76           C  
ATOM    760  CD1 LEU A  51      -1.853  43.535  42.289  1.00  2.76           C  
ATOM    761  CD2 LEU A  51      -0.341  41.837  41.295  1.00  2.76           C  
ATOM    762  H   LEU A  51      -4.189  39.392  43.282  1.00  2.76           H  
ATOM    763  HA  LEU A  51      -3.996  42.320  43.145  1.00  2.76           H  
ATOM    764 1HB  LEU A  51      -1.957  40.967  43.211  1.00  2.76           H  
ATOM    765 2HB  LEU A  51      -2.415  40.201  41.680  1.00  2.76           H  
ATOM    766  HG  LEU A  51      -2.268  42.378  40.548  1.00  2.76           H  
ATOM    767 1HD1 LEU A  51      -1.348  44.324  41.730  1.00  2.76           H  
ATOM    768 2HD1 LEU A  51      -2.896  43.808  42.436  1.00  2.76           H  
ATOM    769 3HD1 LEU A  51      -1.371  43.409  43.256  1.00  2.76           H  
ATOM    770 1HD2 LEU A  51       0.178  42.618  40.739  1.00  2.76           H  
ATOM    771 2HD2 LEU A  51       0.145  41.694  42.259  1.00  2.76           H  
ATOM    772 3HD2 LEU A  51      -0.316  40.914  40.741  1.00  2.76           H  
ATOM    773  N   ARG A  52      -5.176  40.463  40.724  1.00  2.89           N  
ATOM    774  CA  ARG A  52      -5.973  40.532  39.509  1.00  2.89           C  
ATOM    775  C   ARG A  52      -7.269  41.289  39.773  1.00  2.89           C  
ATOM    776  O   ARG A  52      -7.691  42.115  38.962  1.00  2.89           O  
ATOM    777  CB  ARG A  52      -6.256  39.125  39.015  1.00  2.89           C  
ATOM    778  CG  ARG A  52      -5.037  38.464  38.441  1.00  2.89           C  
ATOM    779  CD  ARG A  52      -5.107  36.981  38.379  1.00  2.89           C  
ATOM    780  NE  ARG A  52      -6.171  36.457  37.562  1.00  2.89           N  
ATOM    781  CZ  ARG A  52      -6.457  35.140  37.478  1.00  2.89           C  
ATOM    782  NH1 ARG A  52      -5.731  34.262  38.151  1.00  2.89           N  
ATOM    783  NH2 ARG A  52      -7.462  34.725  36.721  1.00  2.89           N  
ATOM    784  H   ARG A  52      -4.922  39.555  41.124  1.00  2.89           H  
ATOM    785  HA  ARG A  52      -5.401  41.062  38.748  1.00  2.89           H  
ATOM    786 1HB  ARG A  52      -6.619  38.519  39.835  1.00  2.89           H  
ATOM    787 2HB  ARG A  52      -7.029  39.149  38.250  1.00  2.89           H  
ATOM    788 1HG  ARG A  52      -4.831  38.844  37.443  1.00  2.89           H  
ATOM    789 2HG  ARG A  52      -4.221  38.724  39.102  1.00  2.89           H  
ATOM    790 1HD  ARG A  52      -4.169  36.618  37.971  1.00  2.89           H  
ATOM    791 2HD  ARG A  52      -5.226  36.592  39.377  1.00  2.89           H  
ATOM    792  HE  ARG A  52      -6.738  37.106  37.038  1.00  2.89           H  
ATOM    793 1HH1 ARG A  52      -4.938  34.572  38.746  1.00  2.89           H  
ATOM    794 2HH1 ARG A  52      -5.944  33.279  38.086  1.00  2.89           H  
ATOM    795 1HH2 ARG A  52      -8.017  35.395  36.205  1.00  2.89           H  
ATOM    796 2HH2 ARG A  52      -7.674  33.741  36.658  1.00  2.89           H  
ATOM    797  N   ASN A  53      -7.872  41.069  40.941  1.00  2.99           N  
ATOM    798  CA  ASN A  53      -9.087  41.781  41.296  1.00  2.99           C  
ATOM    799  C   ASN A  53      -8.816  43.275  41.469  1.00  2.99           C  
ATOM    800  O   ASN A  53      -9.611  44.111  41.033  1.00  2.99           O  
ATOM    801  CB  ASN A  53      -9.668  41.205  42.570  1.00  2.99           C  
ATOM    802  CG  ASN A  53     -10.292  39.848  42.369  1.00  2.99           C  
ATOM    803  OD1 ASN A  53     -10.655  39.460  41.250  1.00  2.99           O  
ATOM    804  ND2 ASN A  53     -10.424  39.111  43.443  1.00  2.99           N  
ATOM    805  H   ASN A  53      -7.506  40.364  41.580  1.00  2.99           H  
ATOM    806  HA  ASN A  53      -9.808  41.667  40.486  1.00  2.99           H  
ATOM    807 1HB  ASN A  53      -8.870  41.115  43.312  1.00  2.99           H  
ATOM    808 2HB  ASN A  53     -10.414  41.886  42.972  1.00  2.99           H  
ATOM    809 1HD2 ASN A  53     -10.827  38.200  43.376  1.00  2.99           H  
ATOM    810 2HD2 ASN A  53     -10.117  39.459  44.325  1.00  2.99           H  
ATOM    811  N   LEU A  54      -7.675  43.613  42.085  1.00  3.06           N  
ATOM    812  CA  LEU A  54      -7.328  45.007  42.318  1.00  3.06           C  
ATOM    813  C   LEU A  54      -7.047  45.739  41.011  1.00  3.06           C  
ATOM    814  O   LEU A  54      -7.586  46.824  40.772  1.00  3.06           O  
ATOM    815  CB  LEU A  54      -6.085  45.087  43.209  1.00  3.06           C  
ATOM    816  CG  LEU A  54      -5.617  46.484  43.564  1.00  3.06           C  
ATOM    817  CD1 LEU A  54      -6.714  47.174  44.335  1.00  3.06           C  
ATOM    818  CD2 LEU A  54      -4.329  46.394  44.370  1.00  3.06           C  
ATOM    819  H   LEU A  54      -7.055  42.889  42.451  1.00  3.06           H  
ATOM    820  HA  LEU A  54      -8.161  45.492  42.820  1.00  3.06           H  
ATOM    821 1HB  LEU A  54      -6.281  44.544  44.132  1.00  3.06           H  
ATOM    822 2HB  LEU A  54      -5.266  44.591  42.694  1.00  3.06           H  
ATOM    823  HG  LEU A  54      -5.445  47.054  42.669  1.00  3.06           H  
ATOM    824 1HD1 LEU A  54      -6.399  48.180  44.597  1.00  3.06           H  
ATOM    825 2HD1 LEU A  54      -7.615  47.224  43.720  1.00  3.06           H  
ATOM    826 3HD1 LEU A  54      -6.924  46.614  45.245  1.00  3.06           H  
ATOM    827 1HD2 LEU A  54      -3.992  47.399  44.628  1.00  3.06           H  
ATOM    828 2HD2 LEU A  54      -4.511  45.824  45.282  1.00  3.06           H  
ATOM    829 3HD2 LEU A  54      -3.565  45.895  43.780  1.00  3.06           H  
ATOM    830  N   MET A  55      -6.231  45.131  40.149  1.00  3.15           N  
ATOM    831  CA  MET A  55      -5.870  45.762  38.891  1.00  3.15           C  
ATOM    832  C   MET A  55      -7.098  45.889  38.006  1.00  3.15           C  
ATOM    833  O   MET A  55      -7.279  46.908  37.324  1.00  3.15           O  
ATOM    834  CB  MET A  55      -4.777  44.942  38.199  1.00  3.15           C  
ATOM    835  CG  MET A  55      -3.452  44.919  38.938  1.00  3.15           C  
ATOM    836  SD  MET A  55      -2.726  46.540  39.104  1.00  3.15           S  
ATOM    837  CE  MET A  55      -3.317  46.985  40.716  1.00  3.15           C  
ATOM    838  H   MET A  55      -5.836  44.226  40.391  1.00  3.15           H  
ATOM    839  HA  MET A  55      -5.494  46.763  39.097  1.00  3.15           H  
ATOM    840 1HB  MET A  55      -5.118  43.909  38.082  1.00  3.15           H  
ATOM    841 2HB  MET A  55      -4.585  45.344  37.212  1.00  3.15           H  
ATOM    842 1HG  MET A  55      -3.615  44.523  39.935  1.00  3.15           H  
ATOM    843 2HG  MET A  55      -2.751  44.271  38.427  1.00  3.15           H  
ATOM    844 1HE  MET A  55      -2.954  47.979  40.980  1.00  3.15           H  
ATOM    845 2HE  MET A  55      -4.399  46.996  40.695  1.00  3.15           H  
ATOM    846 3HE  MET A  55      -2.971  46.264  41.446  1.00  3.15           H  
ATOM    847  N   ALA A  56      -7.975  44.881  38.042  1.00  3.27           N  
ATOM    848  CA  ALA A  56      -9.192  44.955  37.268  1.00  3.27           C  
ATOM    849  C   ALA A  56     -10.043  46.107  37.755  1.00  3.27           C  
ATOM    850  O   ALA A  56     -10.554  46.871  36.942  1.00  3.27           O  
ATOM    851  CB  ALA A  56      -9.965  43.662  37.363  1.00  3.27           C  
ATOM    852  H   ALA A  56      -7.799  44.039  38.593  1.00  3.27           H  
ATOM    853  HA  ALA A  56      -8.928  45.141  36.229  1.00  3.27           H  
ATOM    854 1HB  ALA A  56     -10.871  43.733  36.765  1.00  3.27           H  
ATOM    855 2HB  ALA A  56      -9.347  42.843  36.997  1.00  3.27           H  
ATOM    856 3HB  ALA A  56     -10.228  43.478  38.406  1.00  3.27           H  
ATOM    857  N   ALA A  57     -10.150  46.267  39.084  1.00  3.40           N  
ATOM    858  CA  ALA A  57     -10.947  47.335  39.664  1.00  3.40           C  
ATOM    859  C   ALA A  57     -10.435  48.692  39.234  1.00  3.40           C  
ATOM    860  O   ALA A  57     -11.213  49.596  38.938  1.00  3.40           O  
ATOM    861  CB  ALA A  57     -10.929  47.242  41.178  1.00  3.40           C  
ATOM    862  H   ALA A  57      -9.705  45.600  39.717  1.00  3.40           H  
ATOM    863  HA  ALA A  57     -11.970  47.224  39.311  1.00  3.40           H  
ATOM    864 1HB  ALA A  57     -11.549  48.032  41.598  1.00  3.40           H  
ATOM    865 2HB  ALA A  57     -11.315  46.269  41.483  1.00  3.40           H  
ATOM    866 3HB  ALA A  57      -9.911  47.353  41.538  1.00  3.40           H  
ATOM    867  N   HIS A  58      -9.116  48.828  39.146  1.00  3.48           N  
ATOM    868  CA  HIS A  58      -8.536  50.093  38.734  1.00  3.48           C  
ATOM    869  C   HIS A  58      -8.844  50.391  37.265  1.00  3.48           C  
ATOM    870  O   HIS A  58      -9.115  51.542  36.898  1.00  3.48           O  
ATOM    871  CB  HIS A  58      -7.021  50.098  38.964  1.00  3.48           C  
ATOM    872  CG  HIS A  58      -6.632  50.136  40.414  1.00  3.48           C  
ATOM    873  ND1 HIS A  58      -5.316  50.114  40.836  1.00  3.48           N  
ATOM    874  CD2 HIS A  58      -7.386  50.191  41.533  1.00  3.48           C  
ATOM    875  CE1 HIS A  58      -5.285  50.153  42.157  1.00  3.48           C  
ATOM    876  NE2 HIS A  58      -6.526  50.211  42.601  1.00  3.48           N  
ATOM    877  H   HIS A  58      -8.513  48.050  39.421  1.00  3.48           H  
ATOM    878  HA  HIS A  58      -8.966  50.895  39.331  1.00  3.48           H  
ATOM    879 1HB  HIS A  58      -6.588  49.198  38.522  1.00  3.48           H  
ATOM    880 2HB  HIS A  58      -6.579  50.955  38.462  1.00  3.48           H  
ATOM    881  HD2 HIS A  58      -8.476  50.220  41.577  1.00  3.48           H  
ATOM    882  HE1 HIS A  58      -4.388  50.148  42.774  1.00  3.48           H  
ATOM    883  HE2 HIS A  58      -6.808  50.263  43.572  1.00  3.48           H  
ATOM    884  N   SER A  59      -8.819  49.347  36.428  1.00  3.47           N  
ATOM    885  CA  SER A  59      -9.071  49.488  34.998  1.00  3.47           C  
ATOM    886  C   SER A  59     -10.557  49.371  34.626  1.00  3.47           C  
ATOM    887  O   SER A  59     -10.937  49.613  33.481  1.00  3.47           O  
ATOM    888  CB  SER A  59      -8.286  48.437  34.249  1.00  3.47           C  
ATOM    889  OG  SER A  59      -6.909  48.620  34.438  1.00  3.47           O  
ATOM    890  H   SER A  59      -8.574  48.424  36.793  1.00  3.47           H  
ATOM    891  HA  SER A  59      -8.723  50.472  34.689  1.00  3.47           H  
ATOM    892 1HB  SER A  59      -8.578  47.446  34.604  1.00  3.47           H  
ATOM    893 2HB  SER A  59      -8.523  48.494  33.191  1.00  3.47           H  
ATOM    894  HG  SER A  59      -6.716  48.225  35.303  1.00  3.47           H  
ATOM    895  N   ALA A  60     -11.387  49.022  35.602  1.00  3.37           N  
ATOM    896  CA  ALA A  60     -12.826  48.842  35.450  1.00  3.37           C  
ATOM    897  C   ALA A  60     -13.548  50.140  35.144  1.00  3.37           C  
ATOM    898  O   ALA A  60     -13.039  51.236  35.374  1.00  3.37           O  
ATOM    899  CB  ALA A  60     -13.436  48.244  36.711  1.00  3.37           C  
ATOM    900  H   ALA A  60     -10.983  48.796  36.506  1.00  3.37           H  
ATOM    901  HA  ALA A  60     -12.989  48.160  34.615  1.00  3.37           H  
ATOM    902 1HB  ALA A  60     -14.491  48.089  36.555  1.00  3.37           H  
ATOM    903 2HB  ALA A  60     -12.967  47.293  36.930  1.00  3.37           H  
ATOM    904 3HB  ALA A  60     -13.284  48.924  37.548  1.00  3.37           H  
ATOM    905  N   ASP A  61     -14.792  49.991  34.690  1.00  3.19           N  
ATOM    906  CA  ASP A  61     -15.690  51.101  34.381  1.00  3.19           C  
ATOM    907  C   ASP A  61     -16.558  51.442  35.592  1.00  3.19           C  
ATOM    908  O   ASP A  61     -17.530  52.195  35.507  1.00  3.19           O  
ATOM    909  CB  ASP A  61     -16.592  50.738  33.204  1.00  3.19           C  
ATOM    910  CG  ASP A  61     -15.840  50.595  31.891  1.00  3.19           C  
ATOM    911  OD1 ASP A  61     -15.021  51.429  31.600  1.00  3.19           O  
ATOM    912  OD2 ASP A  61     -16.077  49.635  31.204  1.00  3.19           O  
ATOM    913  H   ASP A  61     -15.133  49.055  34.525  1.00  3.19           H  
ATOM    914  HA  ASP A  61     -15.093  51.976  34.122  1.00  3.19           H  
ATOM    915 1HB  ASP A  61     -17.107  49.801  33.417  1.00  3.19           H  
ATOM    916 2HB  ASP A  61     -17.355  51.508  33.086  1.00  3.19           H  
ATOM    917  N   LEU A  62     -16.172  50.907  36.743  1.00  3.00           N  
ATOM    918  CA  LEU A  62     -16.872  51.141  37.996  1.00  3.00           C  
ATOM    919  C   LEU A  62     -16.505  52.502  38.552  1.00  3.00           C  
ATOM    920  O   LEU A  62     -15.705  52.625  39.488  1.00  3.00           O  
ATOM    921  CB  LEU A  62     -16.493  50.068  39.016  1.00  3.00           C  
ATOM    922  CG  LEU A  62     -16.866  48.645  38.649  1.00  3.00           C  
ATOM    923  CD1 LEU A  62     -16.311  47.701  39.705  1.00  3.00           C  
ATOM    924  CD2 LEU A  62     -18.375  48.538  38.554  1.00  3.00           C  
ATOM    925  H   LEU A  62     -15.355  50.319  36.749  1.00  3.00           H  
ATOM    926  HA  LEU A  62     -17.947  51.114  37.816  1.00  3.00           H  
ATOM    927 1HB  LEU A  62     -15.412  50.099  39.163  1.00  3.00           H  
ATOM    928 2HB  LEU A  62     -16.975  50.309  39.961  1.00  3.00           H  
ATOM    929  HG  LEU A  62     -16.433  48.384  37.693  1.00  3.00           H  
ATOM    930 1HD1 LEU A  62     -16.570  46.675  39.447  1.00  3.00           H  
ATOM    931 2HD1 LEU A  62     -15.223  47.801  39.746  1.00  3.00           H  
ATOM    932 3HD1 LEU A  62     -16.734  47.950  40.674  1.00  3.00           H  
ATOM    933 1HD2 LEU A  62     -18.654  47.516  38.290  1.00  3.00           H  
ATOM    934 2HD2 LEU A  62     -18.821  48.798  39.509  1.00  3.00           H  
ATOM    935 3HD2 LEU A  62     -18.740  49.224  37.787  1.00  3.00           H  
ATOM    936  N   LYS A  63     -17.048  53.536  37.917  1.00  2.84           N  
ATOM    937  CA  LYS A  63     -16.752  54.904  38.300  1.00  2.84           C  
ATOM    938  C   LYS A  63     -17.896  55.424  39.158  1.00  2.84           C  
ATOM    939  O   LYS A  63     -19.027  54.950  39.049  1.00  2.84           O  
ATOM    940  CB  LYS A  63     -16.528  55.780  37.072  1.00  2.84           C  
ATOM    941  CG  LYS A  63     -15.456  55.240  36.092  1.00  2.84           C  
ATOM    942  CD  LYS A  63     -14.051  55.067  36.723  1.00  2.84           C  
ATOM    943  CE  LYS A  63     -13.032  54.635  35.640  1.00  2.84           C  
ATOM    944  NZ  LYS A  63     -11.683  54.261  36.199  1.00  2.84           N  
ATOM    945  H   LYS A  63     -17.660  53.329  37.125  1.00  2.84           H  
ATOM    946  HA  LYS A  63     -15.847  54.917  38.905  1.00  2.84           H  
ATOM    947 1HB  LYS A  63     -17.465  55.872  36.524  1.00  2.84           H  
ATOM    948 2HB  LYS A  63     -16.232  56.781  37.385  1.00  2.84           H  
ATOM    949 1HG  LYS A  63     -15.783  54.276  35.706  1.00  2.84           H  
ATOM    950 2HG  LYS A  63     -15.374  55.926  35.250  1.00  2.84           H  
ATOM    951 1HD  LYS A  63     -13.721  56.002  37.181  1.00  2.84           H  
ATOM    952 2HD  LYS A  63     -14.092  54.295  37.494  1.00  2.84           H  
ATOM    953 1HE  LYS A  63     -13.436  53.780  35.100  1.00  2.84           H  
ATOM    954 2HE  LYS A  63     -12.902  55.461  34.945  1.00  2.84           H  
ATOM    955 1HZ  LYS A  63     -11.071  53.991  35.440  1.00  2.84           H  
ATOM    956 2HZ  LYS A  63     -11.283  55.040  36.693  1.00  2.84           H  
ATOM    957 3HZ  LYS A  63     -11.776  53.471  36.835  1.00  2.84           H  
ATOM    958  N   CYS A  64     -17.619  56.429  39.980  1.00  2.75           N  
ATOM    959  CA  CYS A  64     -18.621  56.960  40.892  1.00  2.75           C  
ATOM    960  C   CYS A  64     -19.868  57.428  40.131  1.00  2.75           C  
ATOM    961  O   CYS A  64     -19.777  58.329  39.302  1.00  2.75           O  
ATOM    962  CB  CYS A  64     -18.014  58.131  41.668  1.00  2.75           C  
ATOM    963  SG  CYS A  64     -19.096  58.863  42.876  1.00  2.75           S  
ATOM    964  H   CYS A  64     -16.683  56.805  39.998  1.00  2.75           H  
ATOM    965  HA  CYS A  64     -18.872  56.194  41.611  1.00  2.75           H  
ATOM    966 1HB  CYS A  64     -17.117  57.796  42.177  1.00  2.75           H  
ATOM    967 2HB  CYS A  64     -17.721  58.903  40.973  1.00  2.75           H  
ATOM    968  N   PRO A  65     -21.088  56.875  40.397  1.00  2.70           N  
ATOM    969  CA  PRO A  65     -22.359  57.177  39.710  1.00  2.70           C  
ATOM    970  C   PRO A  65     -22.975  58.565  39.901  1.00  2.70           C  
ATOM    971  O   PRO A  65     -24.156  58.674  40.237  1.00  2.70           O  
ATOM    972  CB  PRO A  65     -23.321  56.151  40.323  1.00  2.70           C  
ATOM    973  CG  PRO A  65     -22.460  55.070  40.897  1.00  2.70           C  
ATOM    974  CD  PRO A  65     -21.194  55.733  41.333  1.00  2.70           C  
ATOM    975  HA  PRO A  65     -22.221  56.976  38.637  1.00  2.70           H  
ATOM    976 1HB  PRO A  65     -23.949  56.643  41.079  1.00  2.70           H  
ATOM    977 2HB  PRO A  65     -24.002  55.778  39.547  1.00  2.70           H  
ATOM    978 1HG  PRO A  65     -22.985  54.584  41.719  1.00  2.70           H  
ATOM    979 2HG  PRO A  65     -22.267  54.288  40.143  1.00  2.70           H  
ATOM    980 1HD  PRO A  65     -21.224  56.062  42.357  1.00  2.70           H  
ATOM    981 2HD  PRO A  65     -20.431  54.959  41.155  1.00  2.70           H  
ATOM    982  N   THR A  66     -22.197  59.609  39.706  1.00  2.66           N  
ATOM    983  CA  THR A  66     -22.704  60.973  39.816  1.00  2.66           C  
ATOM    984  C   THR A  66     -21.962  61.931  38.893  1.00  2.66           C  
ATOM    985  O   THR A  66     -20.797  61.706  38.611  1.00  2.66           O  
ATOM    986  CB  THR A  66     -22.556  61.491  41.253  1.00  2.66           C  
ATOM    987  OG1 THR A  66     -23.099  62.814  41.351  1.00  2.66           O  
ATOM    988  CG2 THR A  66     -21.134  61.508  41.600  1.00  2.66           C  
ATOM    989  H   THR A  66     -21.230  59.434  39.437  1.00  2.66           H  
ATOM    990  HA  THR A  66     -23.761  60.946  39.571  1.00  2.66           H  
ATOM    991  HB  THR A  66     -23.094  60.843  41.935  1.00  2.66           H  
ATOM    992  HG1 THR A  66     -24.055  62.767  41.237  1.00  2.66           H  
ATOM    993 1HG2 THR A  66     -20.993  61.867  42.621  1.00  2.66           H  
ATOM    994 2HG2 THR A  66     -20.770  60.513  41.503  1.00  2.66           H  
ATOM    995 3HG2 THR A  66     -20.605  62.145  40.915  1.00  2.66           H  
ATOM    996  N   PRO A  67     -22.590  63.000  38.377  1.00  2.63           N  
ATOM    997  CA  PRO A  67     -21.908  64.112  37.739  1.00  2.63           C  
ATOM    998  C   PRO A  67     -20.902  64.790  38.681  1.00  2.63           C  
ATOM    999  O   PRO A  67     -19.909  65.370  38.242  1.00  2.63           O  
ATOM   1000  CB  PRO A  67     -23.067  65.056  37.401  1.00  2.63           C  
ATOM   1001  CG  PRO A  67     -24.280  64.151  37.275  1.00  2.63           C  
ATOM   1002  CD  PRO A  67     -24.063  63.059  38.301  1.00  2.63           C  
ATOM   1003  HA  PRO A  67     -21.405  63.755  36.828  1.00  2.63           H  
ATOM   1004 1HB  PRO A  67     -23.176  65.807  38.195  1.00  2.63           H  
ATOM   1005 2HB  PRO A  67     -22.844  65.603  36.472  1.00  2.63           H  
ATOM   1006 1HG  PRO A  67     -25.198  64.729  37.464  1.00  2.63           H  
ATOM   1007 2HG  PRO A  67     -24.356  63.763  36.248  1.00  2.63           H  
ATOM   1008 1HD  PRO A  67     -24.504  63.343  39.262  1.00  2.63           H  
ATOM   1009 2HD  PRO A  67     -24.477  62.123  37.901  1.00  2.63           H  
ATOM   1010  N   GLY A  68     -21.124  64.675  39.997  1.00  2.57           N  
ATOM   1011  CA  GLY A  68     -20.260  65.306  40.991  1.00  2.57           C  
ATOM   1012  C   GLY A  68     -19.021  64.478  41.301  1.00  2.57           C  
ATOM   1013  O   GLY A  68     -18.807  64.081  42.441  1.00  2.57           O  
ATOM   1014  H   GLY A  68     -21.917  64.142  40.351  1.00  2.57           H  
ATOM   1015 1HA  GLY A  68     -19.958  66.290  40.632  1.00  2.57           H  
ATOM   1016 2HA  GLY A  68     -20.828  65.463  41.908  1.00  2.57           H  
ATOM   1017  N   CYS A  69     -18.222  64.175  40.294  1.00  2.48           N  
ATOM   1018  CA  CYS A  69     -17.050  63.347  40.547  1.00  2.48           C  
ATOM   1019  C   CYS A  69     -15.992  63.469  39.472  1.00  2.48           C  
ATOM   1020  O   CYS A  69     -16.178  64.126  38.450  1.00  2.48           O  
ATOM   1021  CB  CYS A  69     -17.410  61.872  40.672  1.00  2.48           C  
ATOM   1022  SG  CYS A  69     -17.930  61.116  39.135  1.00  2.48           S  
ATOM   1023  H   CYS A  69     -18.458  64.535  39.369  1.00  2.48           H  
ATOM   1024  HA  CYS A  69     -16.606  63.663  41.483  1.00  2.48           H  
ATOM   1025 1HB  CYS A  69     -16.559  61.318  41.047  1.00  2.48           H  
ATOM   1026 2HB  CYS A  69     -18.210  61.744  41.397  1.00  2.48           H  
ATOM   1027  HG  CYS A  69     -19.148  61.689  39.051  1.00  2.48           H  
ATOM   1028  N   ASP A  70     -14.878  62.794  39.714  1.00  2.38           N  
ATOM   1029  CA  ASP A  70     -13.780  62.727  38.766  1.00  2.38           C  
ATOM   1030  C   ASP A  70     -13.349  61.284  38.492  1.00  2.38           C  
ATOM   1031  O   ASP A  70     -12.363  61.034  37.803  1.00  2.38           O  
ATOM   1032  CB  ASP A  70     -12.620  63.530  39.344  1.00  2.38           C  
ATOM   1033  CG  ASP A  70     -12.155  62.970  40.712  1.00  2.38           C  
ATOM   1034  OD1 ASP A  70     -12.691  61.942  41.141  1.00  2.38           O  
ATOM   1035  OD2 ASP A  70     -11.320  63.575  41.331  1.00  2.38           O  
ATOM   1036  H   ASP A  70     -14.789  62.316  40.594  1.00  2.38           H  
ATOM   1037  HA  ASP A  70     -14.101  63.175  37.825  1.00  2.38           H  
ATOM   1038 1HB  ASP A  70     -11.779  63.509  38.649  1.00  2.38           H  
ATOM   1039 2HB  ASP A  70     -12.920  64.573  39.466  1.00  2.38           H  
ATOM   1040  N   GLY A  71     -14.074  60.336  39.083  1.00  2.30           N  
ATOM   1041  CA  GLY A  71     -13.815  58.906  38.921  1.00  2.30           C  
ATOM   1042  C   GLY A  71     -12.655  58.378  39.785  1.00  2.30           C  
ATOM   1043  O   GLY A  71     -12.358  57.180  39.739  1.00  2.30           O  
ATOM   1044  H   GLY A  71     -14.860  60.625  39.641  1.00  2.30           H  
ATOM   1045 1HA  GLY A  71     -14.724  58.356  39.162  1.00  2.30           H  
ATOM   1046 2HA  GLY A  71     -13.601  58.703  37.873  1.00  2.30           H  
ATOM   1047  N   SER A  72     -12.000  59.271  40.541  1.00  2.26           N  
ATOM   1048  CA  SER A  72     -10.839  58.934  41.360  1.00  2.26           C  
ATOM   1049  C   SER A  72     -11.031  59.193  42.852  1.00  2.26           C  
ATOM   1050  O   SER A  72     -10.449  58.494  43.686  1.00  2.26           O  
ATOM   1051  CB  SER A  72      -9.639  59.731  40.892  1.00  2.26           C  
ATOM   1052  OG  SER A  72      -9.280  59.398  39.575  1.00  2.26           O  
ATOM   1053  H   SER A  72     -12.315  60.242  40.551  1.00  2.26           H  
ATOM   1054  HA  SER A  72     -10.630  57.872  41.231  1.00  2.26           H  
ATOM   1055 1HB  SER A  72      -9.871  60.798  40.952  1.00  2.26           H  
ATOM   1056 2HB  SER A  72      -8.802  59.541  41.560  1.00  2.26           H  
ATOM   1057  HG  SER A  72      -9.941  59.818  39.008  1.00  2.26           H  
ATOM   1058  N   GLY A  73     -11.802  60.221  43.201  1.00  2.30           N  
ATOM   1059  CA  GLY A  73     -11.952  60.567  44.608  1.00  2.30           C  
ATOM   1060  C   GLY A  73     -12.594  59.419  45.375  1.00  2.30           C  
ATOM   1061  O   GLY A  73     -13.470  58.731  44.852  1.00  2.30           O  
ATOM   1062  H   GLY A  73     -12.240  60.801  42.481  1.00  2.30           H  
ATOM   1063 1HA  GLY A  73     -10.977  60.800  45.035  1.00  2.30           H  
ATOM   1064 2HA  GLY A  73     -12.567  61.461  44.697  1.00  2.30           H  
ATOM   1065  N   HIS A  74     -12.189  59.265  46.631  1.00  2.42           N  
ATOM   1066  CA  HIS A  74     -12.674  58.203  47.511  1.00  2.42           C  
ATOM   1067  C   HIS A  74     -12.511  58.688  48.939  1.00  2.42           C  
ATOM   1068  O   HIS A  74     -11.500  59.309  49.262  1.00  2.42           O  
ATOM   1069  CB  HIS A  74     -11.819  56.934  47.301  1.00  2.42           C  
ATOM   1070  CG  HIS A  74     -12.339  55.601  47.904  1.00  2.42           C  
ATOM   1071  ND1 HIS A  74     -12.306  55.301  49.271  1.00  2.42           N  
ATOM   1072  CD2 HIS A  74     -12.830  54.489  47.295  1.00  2.42           C  
ATOM   1073  CE1 HIS A  74     -12.858  54.088  49.446  1.00  2.42           C  
ATOM   1074  NE2 HIS A  74     -13.160  53.597  48.272  1.00  2.42           N  
ATOM   1075  H   HIS A  74     -11.480  59.893  46.981  1.00  2.42           H  
ATOM   1076  HA  HIS A  74     -13.721  57.988  47.331  1.00  2.42           H  
ATOM   1077 1HB  HIS A  74     -11.695  56.776  46.226  1.00  2.42           H  
ATOM   1078 2HB  HIS A  74     -10.854  57.137  47.694  1.00  2.42           H  
ATOM   1079  HD2 HIS A  74     -12.972  54.339  46.221  1.00  2.42           H  
ATOM   1080  HE1 HIS A  74     -13.016  53.572  50.396  1.00  2.42           H  
ATOM   1081  HE2 HIS A  74     -13.579  52.691  48.094  1.00  2.42           H  
ATOM   1082  N   ILE A  75     -13.451  58.357  49.816  1.00  2.62           N  
ATOM   1083  CA  ILE A  75     -13.305  58.765  51.216  1.00  2.62           C  
ATOM   1084  C   ILE A  75     -12.112  58.143  51.994  1.00  2.62           C  
ATOM   1085  O   ILE A  75     -11.706  58.708  53.014  1.00  2.62           O  
ATOM   1086  CB  ILE A  75     -14.628  58.531  51.965  1.00  2.62           C  
ATOM   1087  CG1 ILE A  75     -14.998  57.053  51.917  1.00  2.62           C  
ATOM   1088  CG2 ILE A  75     -15.727  59.436  51.382  1.00  2.62           C  
ATOM   1089  CD1 ILE A  75     -16.164  56.689  52.796  1.00  2.62           C  
ATOM   1090  H   ILE A  75     -14.292  57.870  49.501  1.00  2.62           H  
ATOM   1091  HA  ILE A  75     -13.151  59.839  51.216  1.00  2.62           H  
ATOM   1092  HB  ILE A  75     -14.491  58.782  53.013  1.00  2.62           H  
ATOM   1093 1HG1 ILE A  75     -15.232  56.785  50.893  1.00  2.62           H  
ATOM   1094 2HG1 ILE A  75     -14.158  56.476  52.224  1.00  2.62           H  
ATOM   1095 1HG2 ILE A  75     -16.659  59.283  51.925  1.00  2.62           H  
ATOM   1096 2HG2 ILE A  75     -15.419  60.473  51.476  1.00  2.62           H  
ATOM   1097 3HG2 ILE A  75     -15.880  59.213  50.352  1.00  2.62           H  
ATOM   1098 1HD1 ILE A  75     -16.367  55.622  52.708  1.00  2.62           H  
ATOM   1099 2HD1 ILE A  75     -15.928  56.931  53.831  1.00  2.62           H  
ATOM   1100 3HD1 ILE A  75     -17.044  57.253  52.483  1.00  2.62           H  
ATOM   1101  N   THR A  76     -11.536  57.019  51.526  1.00  2.86           N  
ATOM   1102  CA  THR A  76     -10.343  56.453  52.182  1.00  2.86           C  
ATOM   1103  C   THR A  76      -9.206  56.236  51.184  1.00  2.86           C  
ATOM   1104  O   THR A  76      -8.030  56.243  51.548  1.00  2.86           O  
ATOM   1105  CB  THR A  76     -10.601  55.068  52.788  1.00  2.86           C  
ATOM   1106  OG1 THR A  76     -10.923  54.179  51.723  1.00  2.86           O  
ATOM   1107  CG2 THR A  76     -11.728  55.084  53.800  1.00  2.86           C  
ATOM   1108  H   THR A  76     -11.916  56.563  50.703  1.00  2.86           H  
ATOM   1109  HA  THR A  76      -9.999  57.140  52.954  1.00  2.86           H  
ATOM   1110  HB  THR A  76      -9.693  54.718  53.279  1.00  2.86           H  
ATOM   1111  HG1 THR A  76     -11.401  54.680  51.028  1.00  2.86           H  
ATOM   1112 1HG2 THR A  76     -11.873  54.080  54.197  1.00  2.86           H  
ATOM   1113 2HG2 THR A  76     -11.475  55.765  54.613  1.00  2.86           H  
ATOM   1114 3HG2 THR A  76     -12.630  55.410  53.332  1.00  2.86           H  
ATOM   1115  N   GLY A  77      -9.575  56.015  49.923  1.00  3.14           N  
ATOM   1116  CA  GLY A  77      -8.634  55.679  48.853  1.00  3.14           C  
ATOM   1117  C   GLY A  77      -8.393  54.173  48.689  1.00  3.14           C  
ATOM   1118  O   GLY A  77      -7.817  53.743  47.688  1.00  3.14           O  
ATOM   1119  H   GLY A  77     -10.561  56.026  49.706  1.00  3.14           H  
ATOM   1120 1HA  GLY A  77      -8.979  56.086  47.909  1.00  3.14           H  
ATOM   1121 2HA  GLY A  77      -7.684  56.168  49.061  1.00  3.14           H  
ATOM   1122  N   ASN A  78      -8.928  53.358  49.601  1.00  3.40           N  
ATOM   1123  CA  ASN A  78      -8.687  51.912  49.604  1.00  3.40           C  
ATOM   1124  C   ASN A  78      -9.076  51.161  48.331  1.00  3.40           C  
ATOM   1125  O   ASN A  78      -8.442  50.164  47.985  1.00  3.40           O  
ATOM   1126  CB  ASN A  78      -9.408  51.289  50.784  1.00  3.40           C  
ATOM   1127  CG  ASN A  78      -8.746  51.600  52.107  1.00  3.40           C  
ATOM   1128  OD1 ASN A  78      -7.563  51.962  52.161  1.00  3.40           O  
ATOM   1129  ND2 ASN A  78      -9.487  51.466  53.181  1.00  3.40           N  
ATOM   1130  H   ASN A  78      -9.473  53.751  50.365  1.00  3.40           H  
ATOM   1131  HA  ASN A  78      -7.615  51.761  49.740  1.00  3.40           H  
ATOM   1132 1HB  ASN A  78     -10.436  51.654  50.811  1.00  3.40           H  
ATOM   1133 2HB  ASN A  78      -9.450  50.208  50.651  1.00  3.40           H  
ATOM   1134 1HD2 ASN A  78      -9.099  51.661  54.081  1.00  3.40           H  
ATOM   1135 2HD2 ASN A  78     -10.440  51.178  53.103  1.00  3.40           H  
ATOM   1136  N   TYR A  79     -10.119  51.609  47.646  1.00  3.60           N  
ATOM   1137  CA  TYR A  79     -10.579  50.914  46.456  1.00  3.60           C  
ATOM   1138  C   TYR A  79     -10.478  51.765  45.201  1.00  3.60           C  
ATOM   1139  O   TYR A  79     -11.027  51.403  44.156  1.00  3.60           O  
ATOM   1140  CB  TYR A  79     -12.004  50.431  46.680  1.00  3.60           C  
ATOM   1141  CG  TYR A  79     -12.080  49.504  47.872  1.00  3.60           C  
ATOM   1142  CD1 TYR A  79     -12.522  49.982  49.097  1.00  3.60           C  
ATOM   1143  CD2 TYR A  79     -11.682  48.186  47.750  1.00  3.60           C  
ATOM   1144  CE1 TYR A  79     -12.568  49.146  50.189  1.00  3.60           C  
ATOM   1145  CE2 TYR A  79     -11.728  47.348  48.843  1.00  3.60           C  
ATOM   1146  CZ  TYR A  79     -12.168  47.824  50.060  1.00  3.60           C  
ATOM   1147  OH  TYR A  79     -12.211  46.989  51.152  1.00  3.60           O  
ATOM   1148  H   TYR A  79     -10.600  52.439  47.957  1.00  3.60           H  
ATOM   1149  HA  TYR A  79      -9.947  50.040  46.300  1.00  3.60           H  
ATOM   1150 1HB  TYR A  79     -12.666  51.273  46.842  1.00  3.60           H  
ATOM   1151 2HB  TYR A  79     -12.358  49.895  45.800  1.00  3.60           H  
ATOM   1152  HD1 TYR A  79     -12.827  51.014  49.199  1.00  3.60           H  
ATOM   1153  HD2 TYR A  79     -11.328  47.811  46.789  1.00  3.60           H  
ATOM   1154  HE1 TYR A  79     -12.914  49.525  51.151  1.00  3.60           H  
ATOM   1155  HE2 TYR A  79     -11.412  46.309  48.746  1.00  3.60           H  
ATOM   1156  HH  TYR A  79     -11.895  46.118  50.900  1.00  3.60           H  
ATOM   1157  N   ALA A  80      -9.771  52.891  45.274  1.00  3.70           N  
ATOM   1158  CA  ALA A  80      -9.707  53.767  44.107  1.00  3.70           C  
ATOM   1159  C   ALA A  80     -11.118  54.219  43.688  1.00  3.70           C  
ATOM   1160  O   ALA A  80     -11.627  55.204  44.211  1.00  3.70           O  
ATOM   1161  CB  ALA A  80      -8.970  53.104  42.938  1.00  3.70           C  
ATOM   1162  H   ALA A  80      -9.268  53.140  46.128  1.00  3.70           H  
ATOM   1163  HA  ALA A  80      -9.149  54.659  44.393  1.00  3.70           H  
ATOM   1164 1HB  ALA A  80      -8.913  53.814  42.111  1.00  3.70           H  
ATOM   1165 2HB  ALA A  80      -7.963  52.843  43.259  1.00  3.70           H  
ATOM   1166 3HB  ALA A  80      -9.463  52.213  42.592  1.00  3.70           H  
ATOM   1167  N   SER A  81     -11.668  53.583  42.659  1.00  3.67           N  
ATOM   1168  CA  SER A  81     -12.962  53.948  42.073  1.00  3.67           C  
ATOM   1169  C   SER A  81     -14.134  53.353  42.864  1.00  3.67           C  
ATOM   1170  O   SER A  81     -13.937  52.728  43.909  1.00  3.67           O  
ATOM   1171  CB  SER A  81     -13.028  53.531  40.623  1.00  3.67           C  
ATOM   1172  OG  SER A  81     -13.241  52.156  40.474  1.00  3.67           O  
ATOM   1173  H   SER A  81     -11.205  52.744  42.346  1.00  3.67           H  
ATOM   1174  HA  SER A  81     -13.056  55.036  42.110  1.00  3.67           H  
ATOM   1175 1HB  SER A  81     -13.798  54.092  40.106  1.00  3.67           H  
ATOM   1176 2HB  SER A  81     -12.079  53.792  40.157  1.00  3.67           H  
ATOM   1177  HG  SER A  81     -14.203  52.076  40.247  1.00  3.67           H  
ATOM   1178  N   HIS A  82     -15.367  53.603  42.398  1.00  3.53           N  
ATOM   1179  CA  HIS A  82     -16.555  53.163  43.131  1.00  3.53           C  
ATOM   1180  C   HIS A  82     -17.644  52.535  42.278  1.00  3.53           C  
ATOM   1181  O   HIS A  82     -18.025  53.075  41.248  1.00  3.53           O  
ATOM   1182  CB  HIS A  82     -17.239  54.358  43.752  1.00  3.53           C  
ATOM   1183  CG  HIS A  82     -16.437  55.136  44.571  1.00  3.53           C  
ATOM   1184  ND1 HIS A  82     -16.301  54.913  45.895  1.00  3.53           N  
ATOM   1185  CD2 HIS A  82     -15.659  56.180  44.273  1.00  3.53           C  
ATOM   1186  CE1 HIS A  82     -15.490  55.802  46.378  1.00  3.53           C  
ATOM   1187  NE2 HIS A  82     -15.090  56.580  45.403  1.00  3.53           N  
ATOM   1188  H   HIS A  82     -15.474  54.090  41.520  1.00  3.53           H  
ATOM   1189  HA  HIS A  82     -16.269  52.450  43.902  1.00  3.53           H  
ATOM   1190 1HB  HIS A  82     -17.660  54.980  42.988  1.00  3.53           H  
ATOM   1191 2HB  HIS A  82     -18.042  53.996  44.361  1.00  3.53           H  
ATOM   1192  HD2 HIS A  82     -15.511  56.628  43.299  1.00  3.53           H  
ATOM   1193  HE1 HIS A  82     -15.192  55.868  47.404  1.00  3.53           H  
ATOM   1194  HE2 HIS A  82     -14.445  57.371  45.438  1.00  3.53           H  
ATOM   1195  N   ARG A  83     -18.236  51.455  42.779  1.00  3.32           N  
ATOM   1196  CA  ARG A  83     -19.402  50.845  42.139  1.00  3.32           C  
ATOM   1197  C   ARG A  83     -20.725  51.501  42.585  1.00  3.32           C  
ATOM   1198  O   ARG A  83     -21.791  51.200  42.047  1.00  3.32           O  
ATOM   1199  CB  ARG A  83     -19.458  49.360  42.447  1.00  3.32           C  
ATOM   1200  CG  ARG A  83     -19.764  49.022  43.893  1.00  3.32           C  
ATOM   1201  CD  ARG A  83     -19.707  47.558  44.149  1.00  3.32           C  
ATOM   1202  NE  ARG A  83     -20.051  47.240  45.530  1.00  3.32           N  
ATOM   1203  CZ  ARG A  83     -20.111  45.994  46.041  1.00  3.32           C  
ATOM   1204  NH1 ARG A  83     -19.849  44.955  45.279  1.00  3.32           N  
ATOM   1205  NH2 ARG A  83     -20.436  45.817  47.310  1.00  3.32           N  
ATOM   1206  H   ARG A  83     -17.863  51.045  43.624  1.00  3.32           H  
ATOM   1207  HA  ARG A  83     -19.304  50.970  41.059  1.00  3.32           H  
ATOM   1208 1HB  ARG A  83     -20.222  48.892  41.829  1.00  3.32           H  
ATOM   1209 2HB  ARG A  83     -18.505  48.900  42.193  1.00  3.32           H  
ATOM   1210 1HG  ARG A  83     -19.044  49.517  44.543  1.00  3.32           H  
ATOM   1211 2HG  ARG A  83     -20.769  49.369  44.138  1.00  3.32           H  
ATOM   1212 1HD  ARG A  83     -20.412  47.046  43.495  1.00  3.32           H  
ATOM   1213 2HD  ARG A  83     -18.699  47.193  43.954  1.00  3.32           H  
ATOM   1214  HE  ARG A  83     -20.261  48.011  46.149  1.00  3.32           H  
ATOM   1215 1HH1 ARG A  83     -19.601  45.091  44.309  1.00  3.32           H  
ATOM   1216 2HH1 ARG A  83     -19.894  44.023  45.663  1.00  3.32           H  
ATOM   1217 1HH2 ARG A  83     -20.638  46.615  47.896  1.00  3.32           H  
ATOM   1218 2HH2 ARG A  83     -20.482  44.885  47.693  1.00  3.32           H  
ATOM   1219  N   SER A  84     -20.643  52.376  43.592  1.00  3.06           N  
ATOM   1220  CA  SER A  84     -21.808  53.036  44.189  1.00  3.06           C  
ATOM   1221  C   SER A  84     -21.404  54.422  44.645  1.00  3.06           C  
ATOM   1222  O   SER A  84     -20.251  54.804  44.520  1.00  3.06           O  
ATOM   1223  CB  SER A  84     -22.307  52.324  45.435  1.00  3.06           C  
ATOM   1224  OG  SER A  84     -21.417  52.546  46.511  1.00  3.06           O  
ATOM   1225  H   SER A  84     -19.728  52.583  43.958  1.00  3.06           H  
ATOM   1226  HA  SER A  84     -22.605  53.110  43.451  1.00  3.06           H  
ATOM   1227 1HB  SER A  84     -23.301  52.684  45.694  1.00  3.06           H  
ATOM   1228 2HB  SER A  84     -22.386  51.256  45.236  1.00  3.06           H  
ATOM   1229  HG  SER A  84     -20.592  52.109  46.266  1.00  3.06           H  
ATOM   1230  N   LEU A  85     -22.347  55.175  45.181  1.00  2.79           N  
ATOM   1231  CA  LEU A  85     -22.047  56.497  45.717  1.00  2.79           C  
ATOM   1232  C   LEU A  85     -21.671  56.489  47.199  1.00  2.79           C  
ATOM   1233  O   LEU A  85     -21.335  57.532  47.761  1.00  2.79           O  
ATOM   1234  CB  LEU A  85     -23.248  57.420  45.508  1.00  2.79           C  
ATOM   1235  CG  LEU A  85     -23.545  57.706  44.082  1.00  2.79           C  
ATOM   1236  CD1 LEU A  85     -24.788  58.516  43.944  1.00  2.79           C  
ATOM   1237  CD2 LEU A  85     -22.399  58.440  43.565  1.00  2.79           C  
ATOM   1238  H   LEU A  85     -23.293  54.824  45.238  1.00  2.79           H  
ATOM   1239  HA  LEU A  85     -21.211  56.901  45.157  1.00  2.79           H  
ATOM   1240 1HB  LEU A  85     -24.128  56.964  45.958  1.00  2.79           H  
ATOM   1241 2HB  LEU A  85     -23.052  58.366  46.007  1.00  2.79           H  
ATOM   1242  HG  LEU A  85     -23.672  56.777  43.532  1.00  2.79           H  
ATOM   1243 1HD1 LEU A  85     -24.968  58.732  42.887  1.00  2.79           H  
ATOM   1244 2HD1 LEU A  85     -25.636  57.964  44.351  1.00  2.79           H  
ATOM   1245 3HD1 LEU A  85     -24.661  59.433  44.487  1.00  2.79           H  
ATOM   1246 1HD2 LEU A  85     -22.542  58.659  42.538  1.00  2.79           H  
ATOM   1247 2HD2 LEU A  85     -22.265  59.369  44.120  1.00  2.79           H  
ATOM   1248 3HD2 LEU A  85     -21.540  57.822  43.689  1.00  2.79           H  
ATOM   1249  N   SER A  86     -21.709  55.314  47.841  1.00  2.53           N  
ATOM   1250  CA  SER A  86     -21.510  55.241  49.289  1.00  2.53           C  
ATOM   1251  C   SER A  86     -20.132  55.667  49.797  1.00  2.53           C  
ATOM   1252  O   SER A  86     -19.987  56.020  50.967  1.00  2.53           O  
ATOM   1253  CB  SER A  86     -21.831  53.839  49.769  1.00  2.53           C  
ATOM   1254  OG  SER A  86     -20.946  52.896  49.235  1.00  2.53           O  
ATOM   1255  H   SER A  86     -21.871  54.447  47.329  1.00  2.53           H  
ATOM   1256  HA  SER A  86     -22.239  55.912  49.747  1.00  2.53           H  
ATOM   1257 1HB  SER A  86     -21.772  53.816  50.856  1.00  2.53           H  
ATOM   1258 2HB  SER A  86     -22.851  53.582  49.491  1.00  2.53           H  
ATOM   1259  HG  SER A  86     -21.208  52.783  48.304  1.00  2.53           H  
ATOM   1260  N   GLY A  87     -19.124  55.629  48.934  1.00  2.33           N  
ATOM   1261  CA  GLY A  87     -17.785  56.032  49.320  1.00  2.33           C  
ATOM   1262  C   GLY A  87     -17.337  57.292  48.593  1.00  2.33           C  
ATOM   1263  O   GLY A  87     -16.155  57.653  48.639  1.00  2.33           O  
ATOM   1264  H   GLY A  87     -19.298  55.322  47.989  1.00  2.33           H  
ATOM   1265 1HA  GLY A  87     -17.753  56.200  50.392  1.00  2.33           H  
ATOM   1266 2HA  GLY A  87     -17.090  55.222  49.105  1.00  2.33           H  
ATOM   1267  N   CYS A  88     -18.239  57.944  47.859  1.00  2.22           N  
ATOM   1268  CA  CYS A  88     -17.794  59.098  47.095  1.00  2.22           C  
ATOM   1269  C   CYS A  88     -17.829  60.346  47.985  1.00  2.22           C  
ATOM   1270  O   CYS A  88     -18.888  60.689  48.512  1.00  2.22           O  
ATOM   1271  CB  CYS A  88     -18.661  59.319  45.856  1.00  2.22           C  
ATOM   1272  SG  CYS A  88     -18.625  57.983  44.646  1.00  2.22           S  
ATOM   1273  H   CYS A  88     -19.223  57.666  47.849  1.00  2.22           H  
ATOM   1274  HA  CYS A  88     -16.793  58.874  46.747  1.00  2.22           H  
ATOM   1275 1HB  CYS A  88     -19.680  59.420  46.167  1.00  2.22           H  
ATOM   1276 2HB  CYS A  88     -18.372  60.242  45.359  1.00  2.22           H  
ATOM   1277  N   PRO A  89     -16.726  61.104  48.109  1.00  2.24           N  
ATOM   1278  CA  PRO A  89     -16.586  62.272  48.969  1.00  2.24           C  
ATOM   1279  C   PRO A  89     -17.497  63.420  48.549  1.00  2.24           C  
ATOM   1280  O   PRO A  89     -17.773  64.331  49.328  1.00  2.24           O  
ATOM   1281  CB  PRO A  89     -15.107  62.636  48.793  1.00  2.24           C  
ATOM   1282  CG  PRO A  89     -14.727  62.084  47.441  1.00  2.24           C  
ATOM   1283  CD  PRO A  89     -15.541  60.825  47.287  1.00  2.24           C  
ATOM   1284  HA  PRO A  89     -16.796  61.979  50.008  1.00  2.24           H  
ATOM   1285 1HB  PRO A  89     -14.983  63.727  48.855  1.00  2.24           H  
ATOM   1286 2HB  PRO A  89     -14.514  62.197  49.608  1.00  2.24           H  
ATOM   1287 1HG  PRO A  89     -14.935  62.825  46.655  1.00  2.24           H  
ATOM   1288 2HG  PRO A  89     -13.645  61.887  47.413  1.00  2.24           H  
ATOM   1289 1HD  PRO A  89     -15.796  60.711  46.221  1.00  2.24           H  
ATOM   1290 2HD  PRO A  89     -15.003  59.966  47.690  1.00  2.24           H  
ATOM   1291  N   ARG A  90     -17.963  63.365  47.304  1.00  2.42           N  
ATOM   1292  CA  ARG A  90     -18.812  64.393  46.744  1.00  2.42           C  
ATOM   1293  C   ARG A  90     -20.273  63.953  46.674  1.00  2.42           C  
ATOM   1294  O   ARG A  90     -21.125  64.683  46.166  1.00  2.42           O  
ATOM   1295  CB  ARG A  90     -18.331  64.769  45.361  1.00  2.42           C  
ATOM   1296  CG  ARG A  90     -16.960  65.478  45.293  1.00  2.42           C  
ATOM   1297  CD  ARG A  90     -16.557  65.682  43.872  1.00  2.42           C  
ATOM   1298  NE  ARG A  90     -15.306  66.419  43.697  1.00  2.42           N  
ATOM   1299  CZ  ARG A  90     -14.067  65.874  43.713  1.00  2.42           C  
ATOM   1300  NH1 ARG A  90     -13.902  64.588  43.891  1.00  2.42           N  
ATOM   1301  NH2 ARG A  90     -13.008  66.640  43.534  1.00  2.42           N  
ATOM   1302  H   ARG A  90     -17.710  62.593  46.710  1.00  2.42           H  
ATOM   1303  HA  ARG A  90     -18.748  65.276  47.379  1.00  2.42           H  
ATOM   1304 1HB  ARG A  90     -18.233  63.853  44.788  1.00  2.42           H  
ATOM   1305 2HB  ARG A  90     -19.073  65.389  44.861  1.00  2.42           H  
ATOM   1306 1HG  ARG A  90     -17.011  66.441  45.790  1.00  2.42           H  
ATOM   1307 2HG  ARG A  90     -16.208  64.858  45.779  1.00  2.42           H  
ATOM   1308 1HD  ARG A  90     -16.426  64.708  43.431  1.00  2.42           H  
ATOM   1309 2HD  ARG A  90     -17.346  66.213  43.342  1.00  2.42           H  
ATOM   1310  HE  ARG A  90     -15.372  67.417  43.548  1.00  2.42           H  
ATOM   1311 1HH1 ARG A  90     -14.700  63.987  44.021  1.00  2.42           H  
ATOM   1312 2HH1 ARG A  90     -12.963  64.205  43.890  1.00  2.42           H  
ATOM   1313 1HH2 ARG A  90     -13.118  67.632  43.388  1.00  2.42           H  
ATOM   1314 2HH2 ARG A  90     -12.084  66.225  43.532  1.00  2.42           H  
ATOM   1315  N   ALA A  91     -20.611  62.809  47.291  1.00  2.75           N  
ATOM   1316  CA  ALA A  91     -21.998  62.323  47.273  1.00  2.75           C  
ATOM   1317  C   ALA A  91     -22.842  63.105  48.269  1.00  2.75           C  
ATOM   1318  O   ALA A  91     -24.042  62.887  48.400  1.00  2.75           O  
ATOM   1319  CB  ALA A  91     -22.082  60.850  47.596  1.00  2.75           C  
ATOM   1320  H   ALA A  91     -19.904  62.227  47.746  1.00  2.75           H  
ATOM   1321  HA  ALA A  91     -22.400  62.479  46.279  1.00  2.75           H  
ATOM   1322 1HB  ALA A  91     -23.120  60.525  47.558  1.00  2.75           H  
ATOM   1323 2HB  ALA A  91     -21.517  60.291  46.880  1.00  2.75           H  
ATOM   1324 3HB  ALA A  91     -21.681  60.668  48.593  1.00  2.75           H  
ATOM   1325  N   LYS A  92     -22.181  64.005  48.984  1.00  3.24           N  
ATOM   1326  CA  LYS A  92     -22.773  64.880  49.970  1.00  3.24           C  
ATOM   1327  C   LYS A  92     -23.372  66.122  49.304  1.00  3.24           C  
ATOM   1328  O   LYS A  92     -24.067  66.906  49.952  1.00  3.24           O  
ATOM   1329  CB  LYS A  92     -21.694  65.300  50.962  1.00  3.24           C  
ATOM   1330  CG  LYS A  92     -21.120  64.155  51.782  1.00  3.24           C  
ATOM   1331  CD  LYS A  92     -20.033  64.647  52.722  1.00  3.24           C  
ATOM   1332  CE  LYS A  92     -19.456  63.513  53.556  1.00  3.24           C  
ATOM   1333  NZ  LYS A  92     -18.370  63.990  54.458  1.00  3.24           N  
ATOM   1334  H   LYS A  92     -21.191  64.092  48.820  1.00  3.24           H  
ATOM   1335  HA  LYS A  92     -23.570  64.345  50.486  1.00  3.24           H  
ATOM   1336 1HB  LYS A  92     -20.867  65.769  50.420  1.00  3.24           H  
ATOM   1337 2HB  LYS A  92     -22.099  66.041  51.650  1.00  3.24           H  
ATOM   1338 1HG  LYS A  92     -21.914  63.682  52.358  1.00  3.24           H  
ATOM   1339 2HG  LYS A  92     -20.689  63.412  51.105  1.00  3.24           H  
ATOM   1340 1HD  LYS A  92     -19.228  65.093  52.131  1.00  3.24           H  
ATOM   1341 2HD  LYS A  92     -20.439  65.409  53.386  1.00  3.24           H  
ATOM   1342 1HE  LYS A  92     -20.249  63.073  54.160  1.00  3.24           H  
ATOM   1343 2HE  LYS A  92     -19.053  62.750  52.889  1.00  3.24           H  
ATOM   1344 1HZ  LYS A  92     -18.009  63.214  54.995  1.00  3.24           H  
ATOM   1345 2HZ  LYS A  92     -17.627  64.390  53.900  1.00  3.24           H  
ATOM   1346 3HZ  LYS A  92     -18.736  64.691  55.086  1.00  3.24           H  
ATOM   1347  N   LYS A  93     -23.086  66.320  48.013  1.00  3.84           N  
ATOM   1348  CA  LYS A  93     -23.593  67.489  47.303  1.00  3.84           C  
ATOM   1349  C   LYS A  93     -25.112  67.453  47.134  1.00  3.84           C  
ATOM   1350  O   LYS A  93     -25.717  66.401  46.939  1.00  3.84           O  
ATOM   1351  CB  LYS A  93     -22.902  67.636  45.947  1.00  3.84           C  
ATOM   1352  CG  LYS A  93     -21.433  68.030  46.020  1.00  3.84           C  
ATOM   1353  CD  LYS A  93     -20.838  68.164  44.626  1.00  3.84           C  
ATOM   1354  CE  LYS A  93     -19.389  68.612  44.681  1.00  3.84           C  
ATOM   1355  NZ  LYS A  93     -19.260  70.023  45.166  1.00  3.84           N  
ATOM   1356  H   LYS A  93     -22.501  65.653  47.505  1.00  3.84           H  
ATOM   1357  HA  LYS A  93     -23.353  68.373  47.895  1.00  3.84           H  
ATOM   1358 1HB  LYS A  93     -22.938  66.685  45.425  1.00  3.84           H  
ATOM   1359 2HB  LYS A  93     -23.427  68.369  45.341  1.00  3.84           H  
ATOM   1360 1HG  LYS A  93     -21.334  68.980  46.547  1.00  3.84           H  
ATOM   1361 2HG  LYS A  93     -20.881  67.268  46.570  1.00  3.84           H  
ATOM   1362 1HD  LYS A  93     -20.889  67.194  44.124  1.00  3.84           H  
ATOM   1363 2HD  LYS A  93     -21.413  68.885  44.048  1.00  3.84           H  
ATOM   1364 1HE  LYS A  93     -18.845  67.959  45.355  1.00  3.84           H  
ATOM   1365 2HE  LYS A  93     -18.951  68.535  43.686  1.00  3.84           H  
ATOM   1366 1HZ  LYS A  93     -18.285  70.286  45.194  1.00  3.84           H  
ATOM   1367 2HZ  LYS A  93     -19.757  70.641  44.539  1.00  3.84           H  
ATOM   1368 3HZ  LYS A  93     -19.654  70.098  46.093  1.00  3.84           H  
ATOM   1369  N   SER A  94     -25.729  68.635  47.127  1.00  4.48           N  
ATOM   1370  CA  SER A  94     -27.181  68.775  46.963  1.00  4.48           C  
ATOM   1371  C   SER A  94     -27.718  68.268  45.618  1.00  4.48           C  
ATOM   1372  O   SER A  94     -28.914  68.004  45.473  1.00  4.48           O  
ATOM   1373  CB  SER A  94     -27.560  70.230  47.134  1.00  4.48           C  
ATOM   1374  OG  SER A  94     -27.039  71.005  46.091  1.00  4.48           O  
ATOM   1375  H   SER A  94     -25.177  69.467  47.281  1.00  4.48           H  
ATOM   1376  HA  SER A  94     -27.661  68.196  47.753  1.00  4.48           H  
ATOM   1377 1HB  SER A  94     -28.645  70.325  47.156  1.00  4.48           H  
ATOM   1378 2HB  SER A  94     -27.179  70.594  48.087  1.00  4.48           H  
ATOM   1379  HG  SER A  94     -27.450  70.670  45.287  1.00  4.48           H  
ATOM   1380  N   GLY A  95     -26.832  68.136  44.634  1.00  5.07           N  
ATOM   1381  CA  GLY A  95     -27.204  67.648  43.313  1.00  5.07           C  
ATOM   1382  C   GLY A  95     -27.194  66.116  43.229  1.00  5.07           C  
ATOM   1383  O   GLY A  95     -27.491  65.550  42.175  1.00  5.07           O  
ATOM   1384  H   GLY A  95     -25.871  68.374  44.821  1.00  5.07           H  
ATOM   1385 1HA  GLY A  95     -28.195  68.019  43.057  1.00  5.07           H  
ATOM   1386 2HA  GLY A  95     -26.514  68.053  42.575  1.00  5.07           H  
ATOM   1387  N   VAL A  96     -26.850  65.443  44.330  1.00  5.57           N  
ATOM   1388  CA  VAL A  96     -26.783  63.992  44.337  1.00  5.57           C  
ATOM   1389  C   VAL A  96     -28.031  63.402  44.975  1.00  5.57           C  
ATOM   1390  O   VAL A  96     -28.395  63.733  46.104  1.00  5.57           O  
ATOM   1391  CB  VAL A  96     -25.530  63.530  45.085  1.00  5.57           C  
ATOM   1392  CG1 VAL A  96     -25.470  62.015  45.119  1.00  5.57           C  
ATOM   1393  CG2 VAL A  96     -24.314  64.127  44.394  1.00  5.57           C  
ATOM   1394  H   VAL A  96     -26.610  65.936  45.189  1.00  5.57           H  
ATOM   1395  HA  VAL A  96     -26.719  63.639  43.309  1.00  5.57           H  
ATOM   1396  HB  VAL A  96     -25.571  63.884  46.122  1.00  5.57           H  
ATOM   1397 1HG1 VAL A  96     -24.586  61.697  45.658  1.00  5.57           H  
ATOM   1398 2HG1 VAL A  96     -26.358  61.625  45.623  1.00  5.57           H  
ATOM   1399 3HG1 VAL A  96     -25.434  61.637  44.098  1.00  5.57           H  
ATOM   1400 1HG2 VAL A  96     -23.409  63.844  44.899  1.00  5.57           H  
ATOM   1401 2HG2 VAL A  96     -24.278  63.781  43.371  1.00  5.57           H  
ATOM   1402 3HG2 VAL A  96     -24.404  65.207  44.406  1.00  5.57           H  
ATOM   1403  N   LYS A  97     -28.710  62.548  44.223  1.00  5.98           N  
ATOM   1404  CA  LYS A  97     -29.959  61.952  44.667  1.00  5.98           C  
ATOM   1405  C   LYS A  97     -29.771  60.479  45.002  1.00  5.98           C  
ATOM   1406  O   LYS A  97     -28.789  59.862  44.584  1.00  5.98           O  
ATOM   1407  CB  LYS A  97     -31.027  62.161  43.599  1.00  5.98           C  
ATOM   1408  CG  LYS A  97     -31.215  63.652  43.235  1.00  5.98           C  
ATOM   1409  CD  LYS A  97     -31.715  64.475  44.430  1.00  5.98           C  
ATOM   1410  CE  LYS A  97     -31.909  65.948  44.056  1.00  5.98           C  
ATOM   1411  NZ  LYS A  97     -32.388  66.766  45.216  1.00  5.98           N  
ATOM   1412  H   LYS A  97     -28.355  62.321  43.306  1.00  5.98           H  
ATOM   1413  HA  LYS A  97     -30.283  62.456  45.577  1.00  5.98           H  
ATOM   1414 1HB  LYS A  97     -30.753  61.619  42.695  1.00  5.98           H  
ATOM   1415 2HB  LYS A  97     -31.982  61.766  43.947  1.00  5.98           H  
ATOM   1416 1HG  LYS A  97     -30.262  64.071  42.897  1.00  5.98           H  
ATOM   1417 2HG  LYS A  97     -31.934  63.738  42.422  1.00  5.98           H  
ATOM   1418 1HD  LYS A  97     -32.663  64.068  44.782  1.00  5.98           H  
ATOM   1419 2HD  LYS A  97     -30.990  64.416  45.244  1.00  5.98           H  
ATOM   1420 1HE  LYS A  97     -30.950  66.351  43.719  1.00  5.98           H  
ATOM   1421 2HE  LYS A  97     -32.631  66.025  43.245  1.00  5.98           H  
ATOM   1422 1HZ  LYS A  97     -32.490  67.729  44.932  1.00  5.98           H  
ATOM   1423 2HZ  LYS A  97     -33.276  66.412  45.532  1.00  5.98           H  
ATOM   1424 3HZ  LYS A  97     -31.717  66.707  45.975  1.00  5.98           H  
ATOM   1425  N   VAL A  98     -30.714  59.921  45.756  1.00  6.36           N  
ATOM   1426  CA  VAL A  98     -30.667  58.515  46.137  1.00  6.36           C  
ATOM   1427  C   VAL A  98     -31.812  57.720  45.514  1.00  6.36           C  
ATOM   1428  O   VAL A  98     -32.975  58.121  45.576  1.00  6.36           O  
ATOM   1429  CB  VAL A  98     -30.705  58.388  47.671  1.00  6.36           C  
ATOM   1430  CG1 VAL A  98     -30.704  56.925  48.078  1.00  6.36           C  
ATOM   1431  CG2 VAL A  98     -29.497  59.111  48.260  1.00  6.36           C  
ATOM   1432  H   VAL A  98     -31.487  60.486  46.074  1.00  6.36           H  
ATOM   1433  HA  VAL A  98     -29.726  58.092  45.784  1.00  6.36           H  
ATOM   1434  HB  VAL A  98     -31.623  58.835  48.050  1.00  6.36           H  
ATOM   1435 1HG1 VAL A  98     -30.738  56.850  49.164  1.00  6.36           H  
ATOM   1436 2HG1 VAL A  98     -31.576  56.430  47.660  1.00  6.36           H  
ATOM   1437 3HG1 VAL A  98     -29.801  56.443  47.709  1.00  6.36           H  
ATOM   1438 1HG2 VAL A  98     -29.521  59.030  49.347  1.00  6.36           H  
ATOM   1439 2HG2 VAL A  98     -28.581  58.654  47.882  1.00  6.36           H  
ATOM   1440 3HG2 VAL A  98     -29.520  60.162  47.977  1.00  6.36           H  
ATOM   1441  N   ALA A  99     -31.460  56.608  44.880  1.00  6.76           N  
ATOM   1442  CA  ALA A  99     -32.414  55.731  44.214  1.00  6.76           C  
ATOM   1443  C   ALA A  99     -33.354  55.045  45.216  1.00  6.76           C  
ATOM   1444  O   ALA A  99     -32.946  54.777  46.345  1.00  6.76           O  
ATOM   1445  CB  ALA A  99     -31.663  54.670  43.424  1.00  6.76           C  
ATOM   1446  H   ALA A  99     -30.480  56.359  44.867  1.00  6.76           H  
ATOM   1447  HA  ALA A  99     -32.994  56.351  43.538  1.00  6.76           H  
ATOM   1448 1HB  ALA A  99     -32.362  54.022  42.900  1.00  6.76           H  
ATOM   1449 2HB  ALA A  99     -31.005  55.150  42.701  1.00  6.76           H  
ATOM   1450 3HB  ALA A  99     -31.070  54.068  44.111  1.00  6.76           H  
ATOM   1451  N   PRO A 100     -34.603  54.728  44.822  1.00  7.21           N  
ATOM   1452  CA  PRO A 100     -35.575  53.964  45.584  1.00  7.21           C  
ATOM   1453  C   PRO A 100     -35.130  52.514  45.632  1.00  7.21           C  
ATOM   1454  O   PRO A 100     -34.308  52.089  44.816  1.00  7.21           O  
ATOM   1455  CB  PRO A 100     -36.872  54.157  44.789  1.00  7.21           C  
ATOM   1456  CG  PRO A 100     -36.415  54.405  43.369  1.00  7.21           C  
ATOM   1457  CD  PRO A 100     -35.119  55.189  43.507  1.00  7.21           C  
ATOM   1458  HA  PRO A 100     -35.663  54.377  46.601  1.00  7.21           H  
ATOM   1459 1HB  PRO A 100     -37.505  53.264  44.891  1.00  7.21           H  
ATOM   1460 2HB  PRO A 100     -37.444  54.995  45.211  1.00  7.21           H  
ATOM   1461 1HG  PRO A 100     -36.272  53.445  42.849  1.00  7.21           H  
ATOM   1462 2HG  PRO A 100     -37.189  54.955  42.810  1.00  7.21           H  
ATOM   1463 1HD  PRO A 100     -34.465  54.904  42.681  1.00  7.21           H  
ATOM   1464 2HD  PRO A 100     -35.326  56.273  43.532  1.00  7.21           H  
ATOM   1465  N   THR A 101     -35.672  51.757  46.578  1.00  7.71           N  
ATOM   1466  CA  THR A 101     -35.332  50.345  46.731  1.00  7.71           C  
ATOM   1467  C   THR A 101     -36.555  49.458  46.513  1.00  7.71           C  
ATOM   1468  O   THR A 101     -36.655  48.348  47.039  1.00  7.71           O  
ATOM   1469  CB  THR A 101     -34.666  50.064  48.097  1.00  7.71           C  
ATOM   1470  OG1 THR A 101     -35.520  50.469  49.175  1.00  7.71           O  
ATOM   1471  CG2 THR A 101     -33.348  50.826  48.192  1.00  7.71           C  
ATOM   1472  H   THR A 101     -36.368  52.161  47.218  1.00  7.71           H  
ATOM   1473  HA  THR A 101     -34.604  50.085  45.963  1.00  7.71           H  
ATOM   1474  HB  THR A 101     -34.472  48.997  48.185  1.00  7.71           H  
ATOM   1475  HG1 THR A 101     -35.672  51.452  49.162  1.00  7.71           H  
ATOM   1476 1HG2 THR A 101     -32.875  50.618  49.150  1.00  7.71           H  
ATOM   1477 2HG2 THR A 101     -32.688  50.515  47.384  1.00  7.71           H  
ATOM   1478 3HG2 THR A 101     -33.542  51.897  48.111  1.00  7.71           H  
ATOM   1479  N   LYS A 102     -37.511  49.984  45.752  1.00  8.22           N  
ATOM   1480  CA  LYS A 102     -38.772  49.340  45.341  1.00  8.22           C  
ATOM   1481  C   LYS A 102     -39.770  49.112  46.474  1.00  8.22           C  
ATOM   1482  O   LYS A 102     -40.876  49.642  46.427  1.00  8.22           O  
ATOM   1483  CB  LYS A 102     -38.502  47.998  44.644  1.00  8.22           C  
ATOM   1484  CG  LYS A 102     -37.799  48.113  43.295  1.00  8.22           C  
ATOM   1485  CD  LYS A 102     -37.563  46.738  42.682  1.00  8.22           C  
ATOM   1486  CE  LYS A 102     -36.849  46.836  41.338  1.00  8.22           C  
ATOM   1487  NZ  LYS A 102     -36.586  45.491  40.752  1.00  8.22           N  
ATOM   1488  H   LYS A 102     -37.332  50.919  45.414  1.00  8.22           H  
ATOM   1489  HA  LYS A 102     -39.256  49.997  44.619  1.00  8.22           H  
ATOM   1490 1HB  LYS A 102     -37.926  47.333  45.275  1.00  8.22           H  
ATOM   1491 2HB  LYS A 102     -39.456  47.503  44.463  1.00  8.22           H  
ATOM   1492 1HG  LYS A 102     -38.410  48.707  42.616  1.00  8.22           H  
ATOM   1493 2HG  LYS A 102     -36.839  48.612  43.426  1.00  8.22           H  
ATOM   1494 1HD  LYS A 102     -36.955  46.139  43.362  1.00  8.22           H  
ATOM   1495 2HD  LYS A 102     -38.519  46.235  42.540  1.00  8.22           H  
ATOM   1496 1HE  LYS A 102     -37.466  47.408  40.647  1.00  8.22           H  
ATOM   1497 2HE  LYS A 102     -35.900  47.352  41.476  1.00  8.22           H  
ATOM   1498 1HZ  LYS A 102     -36.112  45.596  39.866  1.00  8.22           H  
ATOM   1499 2HZ  LYS A 102     -36.005  44.957  41.383  1.00  8.22           H  
ATOM   1500 3HZ  LYS A 102     -37.461  45.007  40.610  1.00  8.22           H  
ATOM   1501  N   ASP A 103     -39.381  48.390  47.517  1.00  8.73           N  
ATOM   1502  CA  ASP A 103     -40.290  48.143  48.643  1.00  8.73           C  
ATOM   1503  C   ASP A 103     -40.741  49.449  49.299  1.00  8.73           C  
ATOM   1504  O   ASP A 103     -41.856  49.559  49.809  1.00  8.73           O  
ATOM   1505  CB  ASP A 103     -39.643  47.243  49.703  1.00  8.73           C  
ATOM   1506  CG  ASP A 103     -39.531  45.759  49.297  1.00  8.73           C  
ATOM   1507  OD1 ASP A 103     -40.152  45.361  48.334  1.00  8.73           O  
ATOM   1508  OD2 ASP A 103     -38.840  45.036  49.979  1.00  8.73           O  
ATOM   1509  H   ASP A 103     -38.434  48.013  47.508  1.00  8.73           H  
ATOM   1510  HA  ASP A 103     -41.176  47.634  48.261  1.00  8.73           H  
ATOM   1511 1HB  ASP A 103     -38.638  47.616  49.914  1.00  8.73           H  
ATOM   1512 2HB  ASP A 103     -40.213  47.311  50.629  1.00  8.73           H  
ATOM   1513  N   ASP A 104     -39.864  50.444  49.280  1.00  9.21           N  
ATOM   1514  CA  ASP A 104     -40.135  51.743  49.876  1.00  9.21           C  
ATOM   1515  C   ASP A 104     -40.911  52.725  48.979  1.00  9.21           C  
ATOM   1516  O   ASP A 104     -41.175  53.856  49.388  1.00  9.21           O  
ATOM   1517  CB  ASP A 104     -38.808  52.348  50.374  1.00  9.21           C  
ATOM   1518  CG  ASP A 104     -37.710  52.621  49.280  1.00  9.21           C  
ATOM   1519  OD1 ASP A 104     -37.928  52.454  48.109  1.00  9.21           O  
ATOM   1520  OD2 ASP A 104     -36.606  52.923  49.660  1.00  9.21           O  
ATOM   1521  H   ASP A 104     -38.972  50.279  48.838  1.00  9.21           H  
ATOM   1522  HA  ASP A 104     -40.747  51.570  50.762  1.00  9.21           H  
ATOM   1523 1HB  ASP A 104     -39.019  53.290  50.885  1.00  9.21           H  
ATOM   1524 2HB  ASP A 104     -38.375  51.677  51.117  1.00  9.21           H  
ATOM   1525  N   LYS A 105     -41.341  52.291  47.785  1.00  9.64           N  
ATOM   1526  CA  LYS A 105     -42.071  53.174  46.866  1.00  9.64           C  
ATOM   1527  C   LYS A 105     -43.418  53.631  47.426  1.00  9.64           C  
ATOM   1528  O   LYS A 105     -43.969  54.641  46.990  1.00  9.64           O  
ATOM   1529  CB  LYS A 105     -42.280  52.480  45.515  1.00  9.64           C  
ATOM   1530  CG  LYS A 105     -43.321  51.345  45.505  1.00  9.64           C  
ATOM   1531  CD  LYS A 105     -43.343  50.637  44.147  1.00  9.64           C  
ATOM   1532  CE  LYS A 105     -44.316  49.448  44.122  1.00  9.64           C  
ATOM   1533  NZ  LYS A 105     -45.754  49.871  44.135  1.00  9.64           N  
ATOM   1534  H   LYS A 105     -41.138  51.339  47.482  1.00  9.64           H  
ATOM   1535  HA  LYS A 105     -41.463  54.064  46.700  1.00  9.64           H  
ATOM   1536 1HB  LYS A 105     -42.583  53.215  44.773  1.00  9.64           H  
ATOM   1537 2HB  LYS A 105     -41.331  52.050  45.186  1.00  9.64           H  
ATOM   1538 1HG  LYS A 105     -43.110  50.628  46.295  1.00  9.64           H  
ATOM   1539 2HG  LYS A 105     -44.312  51.768  45.687  1.00  9.64           H  
ATOM   1540 1HD  LYS A 105     -43.628  51.347  43.373  1.00  9.64           H  
ATOM   1541 2HD  LYS A 105     -42.338  50.268  43.930  1.00  9.64           H  
ATOM   1542 1HE  LYS A 105     -44.129  48.863  43.225  1.00  9.64           H  
ATOM   1543 2HE  LYS A 105     -44.125  48.825  44.997  1.00  9.64           H  
ATOM   1544 1HZ  LYS A 105     -46.343  49.057  44.118  1.00  9.64           H  
ATOM   1545 2HZ  LYS A 105     -45.990  50.416  44.974  1.00  9.64           H  
ATOM   1546 3HZ  LYS A 105     -45.947  50.436  43.328  1.00  9.64           H  
ATOM   1547  N   GLU A 106     -43.936  52.884  48.399  1.00 10.02           N  
ATOM   1548  CA  GLU A 106     -45.216  53.158  49.030  1.00 10.02           C  
ATOM   1549  C   GLU A 106     -45.089  54.045  50.269  1.00 10.02           C  
ATOM   1550  O   GLU A 106     -46.086  54.318  50.936  1.00 10.02           O  
ATOM   1551  CB  GLU A 106     -45.894  51.844  49.432  1.00 10.02           C  
ATOM   1552  CG  GLU A 106     -46.240  50.894  48.274  1.00 10.02           C  
ATOM   1553  CD  GLU A 106     -47.257  51.454  47.310  1.00 10.02           C  
ATOM   1554  OE1 GLU A 106     -48.242  51.985  47.760  1.00 10.02           O  
ATOM   1555  OE2 GLU A 106     -47.061  51.325  46.113  1.00 10.02           O  
ATOM   1556  H   GLU A 106     -43.408  52.078  48.707  1.00 10.02           H  
ATOM   1557  HA  GLU A 106     -45.848  53.678  48.309  1.00 10.02           H  
ATOM   1558 1HB  GLU A 106     -45.239  51.303  50.116  1.00 10.02           H  
ATOM   1559 2HB  GLU A 106     -46.816  52.064  49.971  1.00 10.02           H  
ATOM   1560 1HG  GLU A 106     -45.326  50.662  47.732  1.00 10.02           H  
ATOM   1561 2HG  GLU A 106     -46.622  49.964  48.692  1.00 10.02           H  
ATOM   1562  N   ASP A 107     -43.873  54.475  50.605  1.00 10.34           N  
ATOM   1563  CA  ASP A 107     -43.676  55.283  51.801  1.00 10.34           C  
ATOM   1564  C   ASP A 107     -44.507  56.585  51.727  1.00 10.34           C  
ATOM   1565  O   ASP A 107     -44.271  57.430  50.866  1.00 10.34           O  
ATOM   1566  CB  ASP A 107     -42.176  55.555  52.004  1.00 10.34           C  
ATOM   1567  CG  ASP A 107     -41.801  56.346  53.285  1.00 10.34           C  
ATOM   1568  OD1 ASP A 107     -42.603  57.126  53.771  1.00 10.34           O  
ATOM   1569  OD2 ASP A 107     -40.705  56.151  53.767  1.00 10.34           O  
ATOM   1570  H   ASP A 107     -43.060  54.236  50.033  1.00 10.34           H  
ATOM   1571  HA  ASP A 107     -43.988  54.667  52.633  1.00 10.34           H  
ATOM   1572 1HB  ASP A 107     -41.662  54.592  52.053  1.00 10.34           H  
ATOM   1573 2HB  ASP A 107     -41.774  56.052  51.140  1.00 10.34           H  
ATOM   1574  N   PRO A 108     -45.464  56.810  52.650  1.00 10.58           N  
ATOM   1575  CA  PRO A 108     -46.396  57.921  52.652  1.00 10.58           C  
ATOM   1576  C   PRO A 108     -45.718  59.276  52.832  1.00 10.58           C  
ATOM   1577  O   PRO A 108     -46.339  60.314  52.556  1.00 10.58           O  
ATOM   1578  CB  PRO A 108     -47.313  57.596  53.838  1.00 10.58           C  
ATOM   1579  CG  PRO A 108     -46.479  56.738  54.749  1.00 10.58           C  
ATOM   1580  CD  PRO A 108     -45.601  55.924  53.829  1.00 10.58           C  
ATOM   1581  HA  PRO A 108     -46.963  57.899  51.711  1.00 10.58           H  
ATOM   1582 1HB  PRO A 108     -47.638  58.528  54.322  1.00 10.58           H  
ATOM   1583 2HB  PRO A 108     -48.220  57.084  53.481  1.00 10.58           H  
ATOM   1584 1HG  PRO A 108     -45.891  57.382  55.427  1.00 10.58           H  
ATOM   1585 2HG  PRO A 108     -47.123  56.115  55.380  1.00 10.58           H  
ATOM   1586 1HD  PRO A 108     -44.636  55.786  54.341  1.00 10.58           H  
ATOM   1587 2HD  PRO A 108     -46.089  54.974  53.553  1.00 10.58           H  
ATOM   1588  N   GLU A 109     -44.455  59.281  53.290  1.00 10.74           N  
ATOM   1589  CA  GLU A 109     -43.737  60.529  53.526  1.00 10.74           C  
ATOM   1590  C   GLU A 109     -42.993  61.025  52.279  1.00 10.74           C  
ATOM   1591  O   GLU A 109     -42.363  62.085  52.307  1.00 10.74           O  
ATOM   1592  CB  GLU A 109     -42.742  60.358  54.677  1.00 10.74           C  
ATOM   1593  CG  GLU A 109     -43.372  60.006  56.037  1.00 10.74           C  
ATOM   1594  CD  GLU A 109     -44.257  61.081  56.611  1.00 10.74           C  
ATOM   1595  OE1 GLU A 109     -43.994  62.236  56.376  1.00 10.74           O  
ATOM   1596  OE2 GLU A 109     -45.195  60.744  57.297  1.00 10.74           O  
ATOM   1597  H   GLU A 109     -43.951  58.403  53.480  1.00 10.74           H  
ATOM   1598  HA  GLU A 109     -44.462  61.290  53.810  1.00 10.74           H  
ATOM   1599 1HB  GLU A 109     -42.034  59.567  54.422  1.00 10.74           H  
ATOM   1600 2HB  GLU A 109     -42.171  61.278  54.801  1.00 10.74           H  
ATOM   1601 1HG  GLU A 109     -43.962  59.097  55.909  1.00 10.74           H  
ATOM   1602 2HG  GLU A 109     -42.572  59.785  56.742  1.00 10.74           H  
ATOM   1603  N   LEU A 110     -43.078  60.282  51.175  1.00 10.83           N  
ATOM   1604  CA  LEU A 110     -42.406  60.697  49.947  1.00 10.83           C  
ATOM   1605  C   LEU A 110     -42.961  62.033  49.458  1.00 10.83           C  
ATOM   1606  O   LEU A 110     -44.162  62.309  49.566  1.00 10.83           O  
ATOM   1607  CB  LEU A 110     -42.552  59.608  48.881  1.00 10.83           C  
ATOM   1608  CG  LEU A 110     -41.787  58.324  49.207  1.00 10.83           C  
ATOM   1609  CD1 LEU A 110     -42.160  57.211  48.216  1.00 10.83           C  
ATOM   1610  CD2 LEU A 110     -40.307  58.605  49.168  1.00 10.83           C  
ATOM   1611  H   LEU A 110     -43.593  59.397  51.189  1.00 10.83           H  
ATOM   1612  HA  LEU A 110     -41.347  60.826  50.162  1.00 10.83           H  
ATOM   1613 1HB  LEU A 110     -43.607  59.348  48.786  1.00 10.83           H  
ATOM   1614 2HB  LEU A 110     -42.196  59.994  47.927  1.00 10.83           H  
ATOM   1615  HG  LEU A 110     -42.047  58.008  50.195  1.00 10.83           H  
ATOM   1616 1HD1 LEU A 110     -41.618  56.300  48.470  1.00 10.83           H  
ATOM   1617 2HD1 LEU A 110     -43.236  57.015  48.279  1.00 10.83           H  
ATOM   1618 3HD1 LEU A 110     -41.906  57.512  47.206  1.00 10.83           H  
ATOM   1619 1HD2 LEU A 110     -39.761  57.693  49.422  1.00 10.83           H  
ATOM   1620 2HD2 LEU A 110     -40.024  58.935  48.169  1.00 10.83           H  
ATOM   1621 3HD2 LEU A 110     -40.070  59.384  49.892  1.00 10.83           H  
ATOM   1622  N   MET A 111     -42.077  62.875  48.925  1.00 10.87           N  
ATOM   1623  CA  MET A 111     -42.457  64.205  48.448  1.00 10.87           C  
ATOM   1624  C   MET A 111     -43.608  64.178  47.450  1.00 10.87           C  
ATOM   1625  O   MET A 111     -43.610  63.382  46.508  1.00 10.87           O  
ATOM   1626  CB  MET A 111     -41.248  64.900  47.829  1.00 10.87           C  
ATOM   1627  CG  MET A 111     -41.503  66.340  47.396  1.00 10.87           C  
ATOM   1628  SD  MET A 111     -41.897  67.424  48.781  1.00 10.87           S  
ATOM   1629  CE  MET A 111     -40.301  67.542  49.580  1.00 10.87           C  
ATOM   1630  H   MET A 111     -41.110  62.593  48.863  1.00 10.87           H  
ATOM   1631  HA  MET A 111     -42.788  64.788  49.307  1.00 10.87           H  
ATOM   1632 1HB  MET A 111     -40.426  64.904  48.542  1.00 10.87           H  
ATOM   1633 2HB  MET A 111     -40.920  64.344  46.951  1.00 10.87           H  
ATOM   1634 1HG  MET A 111     -40.617  66.727  46.900  1.00 10.87           H  
ATOM   1635 2HG  MET A 111     -42.329  66.373  46.683  1.00 10.87           H  
ATOM   1636 1HE  MET A 111     -40.381  68.182  50.459  1.00 10.87           H  
ATOM   1637 2HE  MET A 111     -39.971  66.547  49.883  1.00 10.87           H  
ATOM   1638 3HE  MET A 111     -39.577  67.968  48.885  1.00 10.87           H  
ATOM   1639  N   LYS A 112     -44.588  65.057  47.680  1.00 10.90           N  
ATOM   1640  CA  LYS A 112     -45.769  65.175  46.830  1.00 10.90           C  
ATOM   1641  C   LYS A 112     -45.625  66.381  45.910  1.00 10.90           C  
ATOM   1642  O   LYS A 112     -44.866  67.306  46.206  1.00 10.90           O  
ATOM   1643  CB  LYS A 112     -47.036  65.346  47.676  1.00 10.90           C  
ATOM   1644  CG  LYS A 112     -47.244  64.278  48.753  1.00 10.90           C  
ATOM   1645  CD  LYS A 112     -47.390  62.883  48.184  1.00 10.90           C  
ATOM   1646  CE  LYS A 112     -47.713  61.882  49.298  1.00 10.90           C  
ATOM   1647  NZ  LYS A 112     -46.717  61.986  50.400  1.00 10.90           N  
ATOM   1648  H   LYS A 112     -44.505  65.665  48.481  1.00 10.90           H  
ATOM   1649  HA  LYS A 112     -45.860  64.281  46.212  1.00 10.90           H  
ATOM   1650 1HB  LYS A 112     -47.014  66.320  48.163  1.00 10.90           H  
ATOM   1651 2HB  LYS A 112     -47.908  65.334  47.017  1.00 10.90           H  
ATOM   1652 1HG  LYS A 112     -46.387  64.279  49.434  1.00 10.90           H  
ATOM   1653 2HG  LYS A 112     -48.138  64.517  49.327  1.00 10.90           H  
ATOM   1654 1HD  LYS A 112     -48.178  62.869  47.430  1.00 10.90           H  
ATOM   1655 2HD  LYS A 112     -46.448  62.588  47.713  1.00 10.90           H  
ATOM   1656 1HE  LYS A 112     -48.710  62.054  49.695  1.00 10.90           H  
ATOM   1657 2HE  LYS A 112     -47.664  60.875  48.883  1.00 10.90           H  
ATOM   1658 1HZ  LYS A 112     -46.869  61.307  51.156  1.00 10.90           H  
ATOM   1659 2HZ  LYS A 112     -45.775  61.839  50.024  1.00 10.90           H  
ATOM   1660 3HZ  LYS A 112     -46.749  62.906  50.793  1.00 10.90           H  
ATOM   1661  N   CYS A 113     -46.371  66.392  44.815  1.00 10.92           N  
ATOM   1662  CA  CYS A 113     -46.360  67.556  43.934  1.00 10.92           C  
ATOM   1663  C   CYS A 113     -47.216  68.699  44.474  1.00 10.92           C  
ATOM   1664  O   CYS A 113     -48.306  68.463  44.996  1.00 10.92           O  
ATOM   1665  CB  CYS A 113     -46.834  67.187  42.536  1.00 10.92           C  
ATOM   1666  SG  CYS A 113     -45.656  66.192  41.603  1.00 10.92           S  
ATOM   1667  H   CYS A 113     -46.976  65.609  44.605  1.00 10.92           H  
ATOM   1668  HA  CYS A 113     -45.323  67.873  43.854  1.00 10.92           H  
ATOM   1669 1HB  CYS A 113     -47.768  66.625  42.613  1.00 10.92           H  
ATOM   1670 2HB  CYS A 113     -47.043  68.092  41.969  1.00 10.92           H  
ATOM   1671  N   PRO A 114     -46.754  69.966  44.353  1.00 10.94           N  
ATOM   1672  CA  PRO A 114     -47.443  71.193  44.736  1.00 10.94           C  
ATOM   1673  C   PRO A 114     -48.571  71.592  43.782  1.00 10.94           C  
ATOM   1674  O   PRO A 114     -49.322  72.528  44.059  1.00 10.94           O  
ATOM   1675  CB  PRO A 114     -46.310  72.225  44.709  1.00 10.94           C  
ATOM   1676  CG  PRO A 114     -45.338  71.708  43.678  1.00 10.94           C  
ATOM   1677  CD  PRO A 114     -45.396  70.207  43.794  1.00 10.94           C  
ATOM   1678  HA  PRO A 114     -47.832  71.075  45.756  1.00 10.94           H  
ATOM   1679 1HB  PRO A 114     -46.715  73.214  44.450  1.00 10.94           H  
ATOM   1680 2HB  PRO A 114     -45.861  72.313  45.710  1.00 10.94           H  
ATOM   1681 1HG  PRO A 114     -45.603  72.063  42.684  1.00 10.94           H  
ATOM   1682 2HG  PRO A 114     -44.334  72.102  43.889  1.00 10.94           H  
ATOM   1683 1HD  PRO A 114     -45.294  69.781  42.783  1.00 10.94           H  
ATOM   1684 2HD  PRO A 114     -44.614  69.859  44.495  1.00 10.94           H  
ATOM   1685  N   VAL A 115     -48.656  70.917  42.641  1.00 10.97           N  
ATOM   1686  CA  VAL A 115     -49.617  71.273  41.611  1.00 10.97           C  
ATOM   1687  C   VAL A 115     -50.509  70.098  41.250  1.00 10.97           C  
ATOM   1688  O   VAL A 115     -50.077  68.954  41.361  1.00 10.97           O  
ATOM   1689  CB  VAL A 115     -48.856  71.660  40.337  1.00 10.97           C  
ATOM   1690  CG1 VAL A 115     -47.995  72.873  40.587  1.00 10.97           C  
ATOM   1691  CG2 VAL A 115     -48.021  70.447  39.910  1.00 10.97           C  
ATOM   1692  H   VAL A 115     -48.031  70.147  42.474  1.00 10.97           H  
ATOM   1693  HA  VAL A 115     -50.200  72.111  41.982  1.00 10.97           H  
ATOM   1694  HB  VAL A 115     -49.551  71.912  39.548  1.00 10.97           H  
ATOM   1695 1HG1 VAL A 115     -47.461  73.135  39.676  1.00 10.97           H  
ATOM   1696 2HG1 VAL A 115     -48.628  73.708  40.891  1.00 10.97           H  
ATOM   1697 3HG1 VAL A 115     -47.287  72.665  41.364  1.00 10.97           H  
ATOM   1698 1HG2 VAL A 115     -47.474  70.679  38.996  1.00 10.97           H  
ATOM   1699 2HG2 VAL A 115     -47.316  70.193  40.698  1.00 10.97           H  
ATOM   1700 3HG2 VAL A 115     -48.680  69.597  39.728  1.00 10.97           H  
ATOM   1701  N   PRO A 116     -51.753  70.342  40.787  1.00 11.00           N  
ATOM   1702  CA  PRO A 116     -52.683  69.337  40.297  1.00 11.00           C  
ATOM   1703  C   PRO A 116     -52.198  68.680  39.006  1.00 11.00           C  
ATOM   1704  O   PRO A 116     -52.566  67.552  38.690  1.00 11.00           O  
ATOM   1705  CB  PRO A 116     -53.969  70.145  40.078  1.00 11.00           C  
ATOM   1706  CG  PRO A 116     -53.506  71.574  39.878  1.00 11.00           C  
ATOM   1707  CD  PRO A 116     -52.293  71.722  40.765  1.00 11.00           C  
ATOM   1708  HA  PRO A 116     -52.828  68.575  41.079  1.00 11.00           H  
ATOM   1709 1HB  PRO A 116     -54.510  69.750  39.206  1.00 11.00           H  
ATOM   1710 2HB  PRO A 116     -54.635  70.031  40.946  1.00 11.00           H  
ATOM   1711 1HG  PRO A 116     -53.277  71.748  38.816  1.00 11.00           H  
ATOM   1712 2HG  PRO A 116     -54.313  72.274  40.145  1.00 11.00           H  
ATOM   1713 1HD  PRO A 116     -51.620  72.435  40.289  1.00 11.00           H  
ATOM   1714 2HD  PRO A 116     -52.588  72.037  41.779  1.00 11.00           H  
ATOM   1715  N   GLY A 117     -51.303  69.353  38.279  1.00 11.02           N  
ATOM   1716  CA  GLY A 117     -50.769  68.830  37.017  1.00 11.02           C  
ATOM   1717  C   GLY A 117     -49.619  67.855  37.262  1.00 11.02           C  
ATOM   1718  O   GLY A 117     -48.509  68.046  36.765  1.00 11.02           O  
ATOM   1719  H   GLY A 117     -51.002  70.264  38.580  1.00 11.02           H  
ATOM   1720 1HA  GLY A 117     -51.565  68.329  36.467  1.00 11.02           H  
ATOM   1721 2HA  GLY A 117     -50.422  69.657  36.400  1.00 11.02           H  
ATOM   1722  N   CYS A 118     -49.893  66.845  38.074  1.00 11.02           N  
ATOM   1723  CA  CYS A 118     -48.904  65.877  38.518  1.00 11.02           C  
ATOM   1724  C   CYS A 118     -49.509  64.632  39.157  1.00 11.02           C  
ATOM   1725  O   CYS A 118     -50.447  64.708  39.943  1.00 11.02           O  
ATOM   1726  CB  CYS A 118     -47.947  66.506  39.517  1.00 11.02           C  
ATOM   1727  SG  CYS A 118     -46.677  65.339  40.064  1.00 11.02           S  
ATOM   1728  H   CYS A 118     -50.855  66.776  38.400  1.00 11.02           H  
ATOM   1729  HA  CYS A 118     -48.326  65.567  37.649  1.00 11.02           H  
ATOM   1730 1HB  CYS A 118     -47.452  67.368  39.073  1.00 11.02           H  
ATOM   1731 2HB  CYS A 118     -48.521  66.852  40.372  1.00 11.02           H  
ATOM   1732  N   VAL A 119     -48.939  63.473  38.841  1.00 11.00           N  
ATOM   1733  CA  VAL A 119     -49.376  62.218  39.451  1.00 11.00           C  
ATOM   1734  C   VAL A 119     -49.107  62.208  40.960  1.00 11.00           C  
ATOM   1735  O   VAL A 119     -49.943  61.784  41.758  1.00 11.00           O  
ATOM   1736  CB  VAL A 119     -48.643  61.038  38.797  1.00 11.00           C  
ATOM   1737  CG1 VAL A 119     -48.953  59.755  39.546  1.00 11.00           C  
ATOM   1738  CG2 VAL A 119     -49.063  60.935  37.344  1.00 11.00           C  
ATOM   1739  H   VAL A 119     -48.179  63.469  38.178  1.00 11.00           H  
ATOM   1740  HA  VAL A 119     -50.447  62.107  39.283  1.00 11.00           H  
ATOM   1741  HB  VAL A 119     -47.568  61.202  38.857  1.00 11.00           H  
ATOM   1742 1HG1 VAL A 119     -48.422  58.924  39.082  1.00 11.00           H  
ATOM   1743 2HG1 VAL A 119     -48.636  59.854  40.583  1.00 11.00           H  
ATOM   1744 3HG1 VAL A 119     -50.026  59.566  39.510  1.00 11.00           H  
ATOM   1745 1HG2 VAL A 119     -48.539  60.104  36.871  1.00 11.00           H  
ATOM   1746 2HG2 VAL A 119     -50.138  60.765  37.289  1.00 11.00           H  
ATOM   1747 3HG2 VAL A 119     -48.815  61.862  36.827  1.00 11.00           H  
ATOM   1748  N   GLY A 120     -47.923  62.664  41.346  1.00 10.98           N  
ATOM   1749  CA  GLY A 120     -47.524  62.748  42.742  1.00 10.98           C  
ATOM   1750  C   GLY A 120     -48.607  63.427  43.574  1.00 10.98           C  
ATOM   1751  O   GLY A 120     -48.319  64.319  44.380  1.00 10.98           O  
ATOM   1752  H   GLY A 120     -47.285  62.996  40.638  1.00 10.98           H  
ATOM   1753 1HA  GLY A 120     -47.332  61.747  43.129  1.00 10.98           H  
ATOM   1754 2HA  GLY A 120     -46.593  63.309  42.820  1.00 10.98           H  
TER    1755
ENDMDL

REMARK ID 643672 MODEL 3 line_15-16_sample77
PFRMAT TS
TARGET line_15-16_sample77
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      -1.368  -0.504  -0.310  1.00 20.59           N  
ATOM      2  CA  LEU A   1       0.073  -0.380  -0.145  1.00 20.59           C  
ATOM      3  C   LEU A   1       0.468   1.058   0.143  1.00 20.59           C  
ATOM      4  O   LEU A   1      -0.208   1.997  -0.278  1.00 20.59           O  
ATOM      5  CB  LEU A   1       0.806  -0.855  -1.407  1.00 20.59           C  
ATOM      6  CG  LEU A   1       0.582  -2.321  -1.811  1.00 20.59           C  
ATOM      7  CD1 LEU A   1       1.299  -2.591  -3.129  1.00 20.59           C  
ATOM      8  CD2 LEU A   1       1.107  -3.236  -0.711  1.00 20.59           C  
ATOM      9 1H   LEU A   1      -1.630  -1.479  -0.278  1.00 20.59           H  
ATOM     10 2H   LEU A   1      -1.830  -0.006   0.437  1.00 20.59           H  
ATOM     11 3H   LEU A   1      -1.640  -0.109  -1.198  1.00 20.59           H  
ATOM     12  HA  LEU A   1       0.381  -0.996   0.698  1.00 20.59           H  
ATOM     13 1HB  LEU A   1       0.489  -0.231  -2.240  1.00 20.59           H  
ATOM     14 2HB  LEU A   1       1.878  -0.706  -1.261  1.00 20.59           H  
ATOM     15  HG  LEU A   1      -0.483  -2.502  -1.958  1.00 20.59           H  
ATOM     16 1HD1 LEU A   1       1.138  -3.628  -3.426  1.00 20.59           H  
ATOM     17 2HD1 LEU A   1       0.906  -1.928  -3.900  1.00 20.59           H  
ATOM     18 3HD1 LEU A   1       2.366  -2.411  -3.006  1.00 20.59           H  
ATOM     19 1HD2 LEU A   1       0.948  -4.277  -0.997  1.00 20.59           H  
ATOM     20 2HD2 LEU A   1       2.173  -3.058  -0.568  1.00 20.59           H  
ATOM     21 3HD2 LEU A   1       0.577  -3.030   0.218  1.00 20.59           H  
ATOM     22  N   THR A   2       1.575   1.221   0.853  1.00 18.53           N  
ATOM     23  CA  THR A   2       2.093   2.545   1.181  1.00 18.53           C  
ATOM     24  C   THR A   2       3.459   2.754   0.547  1.00 18.53           C  
ATOM     25  O   THR A   2       4.326   1.885   0.622  1.00 18.53           O  
ATOM     26  CB  THR A   2       2.184   2.728   2.709  1.00 18.53           C  
ATOM     27  OG1 THR A   2       0.871   2.607   3.274  1.00 18.53           O  
ATOM     28  CG2 THR A   2       2.775   4.089   3.068  1.00 18.53           C  
ATOM     29  H   THR A   2       2.085   0.412   1.175  1.00 18.53           H  
ATOM     30  HA  THR A   2       1.419   3.301   0.782  1.00 18.53           H  
ATOM     31  HB  THR A   2       2.813   1.947   3.124  1.00 18.53           H  
ATOM     32  HG1 THR A   2       0.311   3.311   2.931  1.00 18.53           H  
ATOM     33 1HG2 THR A   2       2.826   4.187   4.151  1.00 18.53           H  
ATOM     34 2HG2 THR A   2       3.780   4.179   2.655  1.00 18.53           H  
ATOM     35 3HG2 THR A   2       2.149   4.879   2.662  1.00 18.53           H  
ATOM     36  N   ASN A   3       3.636   3.901  -0.099  1.00 16.32           N  
ATOM     37  CA  ASN A   3       4.920   4.229  -0.698  1.00 16.32           C  
ATOM     38  C   ASN A   3       5.774   4.962   0.322  1.00 16.32           C  
ATOM     39  O   ASN A   3       5.275   5.830   1.039  1.00 16.32           O  
ATOM     40  CB  ASN A   3       4.734   5.072  -1.944  1.00 16.32           C  
ATOM     41  CG  ASN A   3       4.038   4.323  -3.055  1.00 16.32           C  
ATOM     42  OD1 ASN A   3       4.351   3.160  -3.336  1.00 16.32           O  
ATOM     43  ND2 ASN A   3       3.095   4.971  -3.691  1.00 16.32           N  
ATOM     44  H   ASN A   3       2.876   4.562  -0.150  1.00 16.32           H  
ATOM     45  HA  ASN A   3       5.439   3.307  -0.963  1.00 16.32           H  
ATOM     46 1HB  ASN A   3       4.152   5.961  -1.699  1.00 16.32           H  
ATOM     47 2HB  ASN A   3       5.709   5.407  -2.301  1.00 16.32           H  
ATOM     48 1HD2 ASN A   3       2.598   4.527  -4.437  1.00 16.32           H  
ATOM     49 2HD2 ASN A   3       2.873   5.912  -3.434  1.00 16.32           H  
ATOM     50  N   PHE A   4       7.064   4.654   0.342  1.00 14.21           N  
ATOM     51  CA  PHE A   4       7.988   5.314   1.254  1.00 14.21           C  
ATOM     52  C   PHE A   4       9.174   5.887   0.500  1.00 14.21           C  
ATOM     53  O   PHE A   4       9.573   5.356  -0.537  1.00 14.21           O  
ATOM     54  CB  PHE A   4       8.499   4.325   2.302  1.00 14.21           C  
ATOM     55  CG  PHE A   4       7.424   3.739   3.184  1.00 14.21           C  
ATOM     56  CD1 PHE A   4       6.744   2.595   2.800  1.00 14.21           C  
ATOM     57  CD2 PHE A   4       7.101   4.320   4.399  1.00 14.21           C  
ATOM     58  CE1 PHE A   4       5.773   2.046   3.602  1.00 14.21           C  
ATOM     59  CE2 PHE A   4       6.124   3.772   5.207  1.00 14.21           C  
ATOM     60  CZ  PHE A   4       5.462   2.631   4.807  1.00 14.21           C  
ATOM     61  H   PHE A   4       7.408   3.934  -0.275  1.00 14.21           H  
ATOM     62  HA  PHE A   4       7.470   6.132   1.754  1.00 14.21           H  
ATOM     63 1HB  PHE A   4       9.012   3.506   1.803  1.00 14.21           H  
ATOM     64 2HB  PHE A   4       9.230   4.826   2.940  1.00 14.21           H  
ATOM     65  HD1 PHE A   4       6.983   2.124   1.844  1.00 14.21           H  
ATOM     66  HD2 PHE A   4       7.628   5.222   4.714  1.00 14.21           H  
ATOM     67  HE1 PHE A   4       5.249   1.147   3.276  1.00 14.21           H  
ATOM     68  HE2 PHE A   4       5.878   4.239   6.160  1.00 14.21           H  
ATOM     69  HZ  PHE A   4       4.690   2.197   5.440  1.00 14.21           H  
ATOM     70  N   LYS A   5       9.746   6.955   1.038  1.00 12.37           N  
ATOM     71  CA  LYS A   5      10.941   7.558   0.466  1.00 12.37           C  
ATOM     72  C   LYS A   5      12.038   7.615   1.512  1.00 12.37           C  
ATOM     73  O   LYS A   5      11.755   7.742   2.704  1.00 12.37           O  
ATOM     74  CB  LYS A   5      10.641   8.966  -0.051  1.00 12.37           C  
ATOM     75  CG  LYS A   5       9.646   9.021  -1.206  1.00 12.37           C  
ATOM     76  CD  LYS A   5       9.454  10.449  -1.700  1.00 12.37           C  
ATOM     77  CE  LYS A   5       8.454  10.513  -2.845  1.00 12.37           C  
ATOM     78  NZ  LYS A   5       8.257  11.907  -3.331  1.00 12.37           N  
ATOM     79  H   LYS A   5       9.350   7.354   1.877  1.00 12.37           H  
ATOM     80  HA  LYS A   5      11.294   6.940  -0.359  1.00 12.37           H  
ATOM     81 1HB  LYS A   5      10.245   9.575   0.761  1.00 12.37           H  
ATOM     82 2HB  LYS A   5      11.569   9.432  -0.384  1.00 12.37           H  
ATOM     83 1HG  LYS A   5      10.007   8.399  -2.027  1.00 12.37           H  
ATOM     84 2HG  LYS A   5       8.684   8.630  -0.877  1.00 12.37           H  
ATOM     85 1HD  LYS A   5       9.094  11.072  -0.880  1.00 12.37           H  
ATOM     86 2HD  LYS A   5      10.409  10.846  -2.043  1.00 12.37           H  
ATOM     87 1HE  LYS A   5       8.815   9.899  -3.669  1.00 12.37           H  
ATOM     88 2HE  LYS A   5       7.496  10.119  -2.505  1.00 12.37           H  
ATOM     89 1HZ  LYS A   5       7.589  11.910  -4.088  1.00 12.37           H  
ATOM     90 2HZ  LYS A   5       7.911  12.482  -2.575  1.00 12.37           H  
ATOM     91 3HZ  LYS A   5       9.138  12.278  -3.658  1.00 12.37           H  
ATOM     92  N   LEU A   6      13.283   7.532   1.063  1.00 10.84           N  
ATOM     93  CA  LEU A   6      14.419   7.628   1.965  1.00 10.84           C  
ATOM     94  C   LEU A   6      15.160   8.948   1.801  1.00 10.84           C  
ATOM     95  O   LEU A   6      15.717   9.232   0.742  1.00 10.84           O  
ATOM     96  CB  LEU A   6      15.384   6.473   1.711  1.00 10.84           C  
ATOM     97  CG  LEU A   6      14.811   5.070   1.857  1.00 10.84           C  
ATOM     98  CD1 LEU A   6      15.892   4.065   1.509  1.00 10.84           C  
ATOM     99  CD2 LEU A   6      14.312   4.870   3.271  1.00 10.84           C  
ATOM    100  H   LEU A   6      13.445   7.412   0.074  1.00 10.84           H  
ATOM    101  HA  LEU A   6      14.060   7.563   2.990  1.00 10.84           H  
ATOM    102 1HB  LEU A   6      15.760   6.560   0.701  1.00 10.84           H  
ATOM    103 2HB  LEU A   6      16.218   6.566   2.406  1.00 10.84           H  
ATOM    104  HG  LEU A   6      13.983   4.935   1.159  1.00 10.84           H  
ATOM    105 1HD1 LEU A   6      15.494   3.055   1.599  1.00 10.84           H  
ATOM    106 2HD1 LEU A   6      16.229   4.233   0.486  1.00 10.84           H  
ATOM    107 3HD1 LEU A   6      16.732   4.187   2.192  1.00 10.84           H  
ATOM    108 1HD2 LEU A   6      13.903   3.864   3.375  1.00 10.84           H  
ATOM    109 2HD2 LEU A   6      15.139   5.000   3.970  1.00 10.84           H  
ATOM    110 3HD2 LEU A   6      13.533   5.602   3.492  1.00 10.84           H  
ATOM    111  N   LYS A   7      15.133   9.764   2.846  1.00  9.61           N  
ATOM    112  CA  LYS A   7      15.805  11.056   2.822  1.00  9.61           C  
ATOM    113  C   LYS A   7      17.201  10.899   3.397  1.00  9.61           C  
ATOM    114  O   LYS A   7      17.370  10.307   4.461  1.00  9.61           O  
ATOM    115  CB  LYS A   7      15.023  12.111   3.605  1.00  9.61           C  
ATOM    116  CG  LYS A   7      15.639  13.512   3.537  1.00  9.61           C  
ATOM    117  CD  LYS A   7      14.779  14.546   4.256  1.00  9.61           C  
ATOM    118  CE  LYS A   7      15.416  15.929   4.190  1.00  9.61           C  
ATOM    119  NZ  LYS A   7      14.588  16.957   4.881  1.00  9.61           N  
ATOM    120  H   LYS A   7      14.643   9.474   3.679  1.00  9.61           H  
ATOM    121  HA  LYS A   7      15.902  11.389   1.790  1.00  9.61           H  
ATOM    122 1HB  LYS A   7      14.004  12.167   3.223  1.00  9.61           H  
ATOM    123 2HB  LYS A   7      14.968  11.821   4.654  1.00  9.61           H  
ATOM    124 1HG  LYS A   7      16.630  13.497   3.997  1.00  9.61           H  
ATOM    125 2HG  LYS A   7      15.752  13.806   2.494  1.00  9.61           H  
ATOM    126 1HD  LYS A   7      13.792  14.587   3.793  1.00  9.61           H  
ATOM    127 2HD  LYS A   7      14.660  14.259   5.300  1.00  9.61           H  
ATOM    128 1HE  LYS A   7      16.398  15.889   4.661  1.00  9.61           H  
ATOM    129 2HE  LYS A   7      15.537  16.216   3.146  1.00  9.61           H  
ATOM    130 1HZ  LYS A   7      15.044  17.856   4.815  1.00  9.61           H  
ATOM    131 2HZ  LYS A   7      13.679  17.008   4.443  1.00  9.61           H  
ATOM    132 3HZ  LYS A   7      14.479  16.706   5.853  1.00  9.61           H  
ATOM    133  N   PHE A   8      18.195  11.419   2.693  1.00  8.61           N  
ATOM    134  CA  PHE A   8      19.566  11.309   3.162  1.00  8.61           C  
ATOM    135  C   PHE A   8      20.168  12.682   3.413  1.00  8.61           C  
ATOM    136  O   PHE A   8      19.801  13.661   2.763  1.00  8.61           O  
ATOM    137  CB  PHE A   8      20.415  10.547   2.146  1.00  8.61           C  
ATOM    138  CG  PHE A   8      19.962   9.122   1.933  1.00  8.61           C  
ATOM    139  CD1 PHE A   8      18.999   8.827   0.981  1.00  8.61           C  
ATOM    140  CD2 PHE A   8      20.484   8.081   2.685  1.00  8.61           C  
ATOM    141  CE1 PHE A   8      18.579   7.535   0.778  1.00  8.61           C  
ATOM    142  CE2 PHE A   8      20.056   6.779   2.483  1.00  8.61           C  
ATOM    143  CZ  PHE A   8      19.103   6.510   1.526  1.00  8.61           C  
ATOM    144  H   PHE A   8      17.998  11.887   1.822  1.00  8.61           H  
ATOM    145  HA  PHE A   8      19.575  10.758   4.103  1.00  8.61           H  
ATOM    146 1HB  PHE A   8      20.383  11.060   1.186  1.00  8.61           H  
ATOM    147 2HB  PHE A   8      21.453  10.532   2.477  1.00  8.61           H  
ATOM    148  HD1 PHE A   8      18.570   9.632   0.383  1.00  8.61           H  
ATOM    149  HD2 PHE A   8      21.239   8.296   3.441  1.00  8.61           H  
ATOM    150  HE1 PHE A   8      17.825   7.330   0.022  1.00  8.61           H  
ATOM    151  HE2 PHE A   8      20.472   5.968   3.078  1.00  8.61           H  
ATOM    152  HZ  PHE A   8      18.764   5.489   1.363  1.00  8.61           H  
ATOM    153  N   LEU A   9      21.093  12.735   4.362  1.00  7.80           N  
ATOM    154  CA  LEU A   9      21.815  13.953   4.703  1.00  7.80           C  
ATOM    155  C   LEU A   9      23.308  13.673   4.744  1.00  7.80           C  
ATOM    156  O   LEU A   9      23.753  12.763   5.441  1.00  7.80           O  
ATOM    157  CB  LEU A   9      21.329  14.485   6.058  1.00  7.80           C  
ATOM    158  CG  LEU A   9      22.053  15.715   6.617  1.00  7.80           C  
ATOM    159  CD1 LEU A   9      21.848  16.895   5.692  1.00  7.80           C  
ATOM    160  CD2 LEU A   9      21.492  16.012   8.001  1.00  7.80           C  
ATOM    161  H   LEU A   9      21.318  11.889   4.863  1.00  7.80           H  
ATOM    162  HA  LEU A   9      21.625  14.704   3.938  1.00  7.80           H  
ATOM    163 1HB  LEU A   9      20.273  14.738   5.967  1.00  7.80           H  
ATOM    164 2HB  LEU A   9      21.427  13.688   6.795  1.00  7.80           H  
ATOM    165  HG  LEU A   9      23.131  15.518   6.685  1.00  7.80           H  
ATOM    166 1HD1 LEU A   9      22.361  17.760   6.093  1.00  7.80           H  
ATOM    167 2HD1 LEU A   9      22.250  16.662   4.709  1.00  7.80           H  
ATOM    168 3HD1 LEU A   9      20.784  17.110   5.607  1.00  7.80           H  
ATOM    169 1HD2 LEU A   9      21.981  16.874   8.417  1.00  7.80           H  
ATOM    170 2HD2 LEU A   9      20.424  16.209   7.925  1.00  7.80           H  
ATOM    171 3HD2 LEU A   9      21.659  15.153   8.650  1.00  7.80           H  
ATOM    172  N   SER A  10      24.076  14.428   3.967  1.00  7.12           N  
ATOM    173  CA  SER A  10      25.513  14.209   3.917  1.00  7.12           C  
ATOM    174  C   SER A  10      26.184  14.395   5.256  1.00  7.12           C  
ATOM    175  O   SER A  10      25.931  15.361   5.972  1.00  7.12           O  
ATOM    176  CB  SER A  10      26.185  15.140   2.932  1.00  7.12           C  
ATOM    177  OG  SER A  10      27.593  14.991   3.004  1.00  7.12           O  
ATOM    178  H   SER A  10      23.654  15.156   3.409  1.00  7.12           H  
ATOM    179  HA  SER A  10      25.685  13.183   3.593  1.00  7.12           H  
ATOM    180 1HB  SER A  10      25.843  14.909   1.924  1.00  7.12           H  
ATOM    181 2HB  SER A  10      25.909  16.172   3.147  1.00  7.12           H  
ATOM    182  HG  SER A  10      27.952  15.462   2.236  1.00  7.12           H  
ATOM    183  N   LYS A  11      27.149  13.521   5.526  1.00  6.49           N  
ATOM    184  CA  LYS A  11      27.951  13.555   6.741  1.00  6.49           C  
ATOM    185  C   LYS A  11      28.767  14.837   6.842  1.00  6.49           C  
ATOM    186  O   LYS A  11      29.188  15.224   7.932  1.00  6.49           O  
ATOM    187  CB  LYS A  11      28.889  12.349   6.792  1.00  6.49           C  
ATOM    188  CG  LYS A  11      28.183  11.010   6.986  1.00  6.49           C  
ATOM    189  CD  LYS A  11      29.179   9.854   7.011  1.00  6.49           C  
ATOM    190  CE  LYS A  11      28.476   8.512   7.201  1.00  6.49           C  
ATOM    191  NZ  LYS A  11      29.441   7.376   7.198  1.00  6.49           N  
ATOM    192  H   LYS A  11      27.304  12.775   4.866  1.00  6.49           H  
ATOM    193  HA  LYS A  11      27.281  13.516   7.599  1.00  6.49           H  
ATOM    194 1HB  LYS A  11      29.465  12.298   5.867  1.00  6.49           H  
ATOM    195 2HB  LYS A  11      29.598  12.477   7.610  1.00  6.49           H  
ATOM    196 1HG  LYS A  11      27.630  11.027   7.924  1.00  6.49           H  
ATOM    197 2HG  LYS A  11      27.475  10.857   6.171  1.00  6.49           H  
ATOM    198 1HD  LYS A  11      29.733   9.832   6.072  1.00  6.49           H  
ATOM    199 2HD  LYS A  11      29.887  10.000   7.826  1.00  6.49           H  
ATOM    200 1HE  LYS A  11      27.942   8.520   8.150  1.00  6.49           H  
ATOM    201 2HE  LYS A  11      27.758   8.366   6.393  1.00  6.49           H  
ATOM    202 1HZ  LYS A  11      28.940   6.508   7.326  1.00  6.49           H  
ATOM    203 2HZ  LYS A  11      29.933   7.353   6.316  1.00  6.49           H  
ATOM    204 3HZ  LYS A  11      30.104   7.496   7.951  1.00  6.49           H  
ATOM    205  N   ASP A  12      28.982  15.522   5.710  1.00  5.90           N  
ATOM    206  CA  ASP A  12      29.750  16.762   5.717  1.00  5.90           C  
ATOM    207  C   ASP A  12      29.109  17.825   6.602  1.00  5.90           C  
ATOM    208  O   ASP A  12      29.792  18.727   7.079  1.00  5.90           O  
ATOM    209  CB  ASP A  12      29.959  17.323   4.305  1.00  5.90           C  
ATOM    210  CG  ASP A  12      31.021  16.565   3.451  1.00  5.90           C  
ATOM    211  OD1 ASP A  12      31.776  15.762   3.989  1.00  5.90           O  
ATOM    212  OD2 ASP A  12      31.069  16.810   2.273  1.00  5.90           O  
ATOM    213  H   ASP A  12      28.578  15.192   4.832  1.00  5.90           H  
ATOM    214  HA  ASP A  12      30.732  16.541   6.129  1.00  5.90           H  
ATOM    215 1HB  ASP A  12      29.008  17.305   3.772  1.00  5.90           H  
ATOM    216 2HB  ASP A  12      30.263  18.368   4.381  1.00  5.90           H  
ATOM    217  N   ILE A  13      27.803  17.734   6.855  1.00  5.32           N  
ATOM    218  CA  ILE A  13      27.146  18.709   7.719  1.00  5.32           C  
ATOM    219  C   ILE A  13      27.752  18.696   9.127  1.00  5.32           C  
ATOM    220  O   ILE A  13      27.722  19.692   9.841  1.00  5.32           O  
ATOM    221  CB  ILE A  13      25.631  18.467   7.798  1.00  5.32           C  
ATOM    222  CG1 ILE A  13      24.948  19.723   8.367  1.00  5.32           C  
ATOM    223  CG2 ILE A  13      25.325  17.243   8.671  1.00  5.32           C  
ATOM    224  CD1 ILE A  13      23.451  19.732   8.223  1.00  5.32           C  
ATOM    225  H   ILE A  13      27.253  16.959   6.475  1.00  5.32           H  
ATOM    226  HA  ILE A  13      27.304  19.704   7.292  1.00  5.32           H  
ATOM    227  HB  ILE A  13      25.240  18.291   6.795  1.00  5.32           H  
ATOM    228 1HG1 ILE A  13      25.192  19.799   9.427  1.00  5.32           H  
ATOM    229 2HG1 ILE A  13      25.352  20.605   7.857  1.00  5.32           H  
ATOM    230 1HG2 ILE A  13      24.261  17.085   8.703  1.00  5.32           H  
ATOM    231 2HG2 ILE A  13      25.807  16.364   8.250  1.00  5.32           H  
ATOM    232 3HG2 ILE A  13      25.689  17.408   9.679  1.00  5.32           H  
ATOM    233 1HD1 ILE A  13      23.052  20.651   8.651  1.00  5.32           H  
ATOM    234 2HD1 ILE A  13      23.190  19.683   7.168  1.00  5.32           H  
ATOM    235 3HD1 ILE A  13      23.034  18.882   8.742  1.00  5.32           H  
ATOM    236  N   LYS A  14      28.360  17.576   9.525  1.00  4.72           N  
ATOM    237  CA  LYS A  14      28.931  17.438  10.852  1.00  4.72           C  
ATOM    238  C   LYS A  14      30.264  18.171  10.972  1.00  4.72           C  
ATOM    239  O   LYS A  14      30.825  18.273  12.063  1.00  4.72           O  
ATOM    240  CB  LYS A  14      29.103  15.959  11.188  1.00  4.72           C  
ATOM    241  CG  LYS A  14      27.780  15.203  11.299  1.00  4.72           C  
ATOM    242  CD  LYS A  14      27.991  13.743  11.652  1.00  4.72           C  
ATOM    243  CE  LYS A  14      26.660  13.012  11.778  1.00  4.72           C  
ATOM    244  NZ  LYS A  14      26.842  11.578  12.150  1.00  4.72           N  
ATOM    245  H   LYS A  14      28.433  16.782   8.889  1.00  4.72           H  
ATOM    246  HA  LYS A  14      28.242  17.882  11.570  1.00  4.72           H  
ATOM    247 1HB  LYS A  14      29.706  15.480  10.416  1.00  4.72           H  
ATOM    248 2HB  LYS A  14      29.635  15.858  12.132  1.00  4.72           H  
ATOM    249 1HG  LYS A  14      27.149  15.673  12.052  1.00  4.72           H  
ATOM    250 2HG  LYS A  14      27.269  15.254  10.334  1.00  4.72           H  
ATOM    251 1HD  LYS A  14      28.588  13.267  10.870  1.00  4.72           H  
ATOM    252 2HD  LYS A  14      28.531  13.670  12.595  1.00  4.72           H  
ATOM    253 1HE  LYS A  14      26.055  13.501  12.540  1.00  4.72           H  
ATOM    254 2HE  LYS A  14      26.136  13.064  10.822  1.00  4.72           H  
ATOM    255 1HZ  LYS A  14      25.938  11.131  12.221  1.00  4.72           H  
ATOM    256 2HZ  LYS A  14      27.393  11.111  11.445  1.00  4.72           H  
ATOM    257 3HZ  LYS A  14      27.317  11.520  13.039  1.00  4.72           H  
ATOM    258  N   LYS A  15      30.781  18.661   9.842  1.00  4.12           N  
ATOM    259  CA  LYS A  15      32.021  19.413   9.794  1.00  4.12           C  
ATOM    260  C   LYS A  15      31.727  20.910   9.968  1.00  4.12           C  
ATOM    261  O   LYS A  15      32.646  21.723  10.104  1.00  4.12           O  
ATOM    262  CB  LYS A  15      32.709  19.162   8.451  1.00  4.12           C  
ATOM    263  CG  LYS A  15      33.129  17.707   8.239  1.00  4.12           C  
ATOM    264  CD  LYS A  15      33.650  17.462   6.821  1.00  4.12           C  
ATOM    265  CE  LYS A  15      34.067  15.996   6.631  1.00  4.12           C  
ATOM    266  NZ  LYS A  15      34.352  15.667   5.200  1.00  4.12           N  
ATOM    267  H   LYS A  15      30.282  18.542   8.962  1.00  4.12           H  
ATOM    268  HA  LYS A  15      32.669  19.083  10.604  1.00  4.12           H  
ATOM    269 1HB  LYS A  15      32.052  19.456   7.639  1.00  4.12           H  
ATOM    270 2HB  LYS A  15      33.603  19.781   8.384  1.00  4.12           H  
ATOM    271 1HG  LYS A  15      33.897  17.438   8.962  1.00  4.12           H  
ATOM    272 2HG  LYS A  15      32.258  17.066   8.401  1.00  4.12           H  
ATOM    273 1HD  LYS A  15      32.868  17.703   6.096  1.00  4.12           H  
ATOM    274 2HD  LYS A  15      34.508  18.102   6.630  1.00  4.12           H  
ATOM    275 1HE  LYS A  15      34.968  15.819   7.215  1.00  4.12           H  
ATOM    276 2HE  LYS A  15      33.274  15.340   6.993  1.00  4.12           H  
ATOM    277 1HZ  LYS A  15      34.627  14.704   5.122  1.00  4.12           H  
ATOM    278 2HZ  LYS A  15      33.479  15.806   4.648  1.00  4.12           H  
ATOM    279 3HZ  LYS A  15      35.079  16.255   4.840  1.00  4.12           H  
ATOM    280  N   GLU A  16      30.439  21.272   9.924  1.00  3.56           N  
ATOM    281  CA  GLU A  16      30.015  22.656  10.029  1.00  3.56           C  
ATOM    282  C   GLU A  16      29.833  23.022  11.487  1.00  3.56           C  
ATOM    283  O   GLU A  16      29.708  22.145  12.336  1.00  3.56           O  
ATOM    284  CB  GLU A  16      28.719  22.905   9.242  1.00  3.56           C  
ATOM    285  CG  GLU A  16      28.851  22.701   7.723  1.00  3.56           C  
ATOM    286  CD  GLU A  16      27.569  22.992   6.954  1.00  3.56           C  
ATOM    287  OE1 GLU A  16      26.533  23.079   7.569  1.00  3.56           O  
ATOM    288  OE2 GLU A  16      27.638  23.142   5.753  1.00  3.56           O  
ATOM    289  H   GLU A  16      29.707  20.569   9.836  1.00  3.56           H  
ATOM    290  HA  GLU A  16      30.795  23.293   9.612  1.00  3.56           H  
ATOM    291 1HB  GLU A  16      27.936  22.242   9.605  1.00  3.56           H  
ATOM    292 2HB  GLU A  16      28.381  23.928   9.414  1.00  3.56           H  
ATOM    293 1HG  GLU A  16      29.642  23.348   7.351  1.00  3.56           H  
ATOM    294 2HG  GLU A  16      29.150  21.665   7.544  1.00  3.56           H  
ATOM    295  N   LEU A  17      29.823  24.321  11.780  1.00  3.08           N  
ATOM    296  CA  LEU A  17      29.605  24.806  13.141  1.00  3.08           C  
ATOM    297  C   LEU A  17      30.687  24.317  14.108  1.00  3.08           C  
ATOM    298  O   LEU A  17      30.403  23.913  15.240  1.00  3.08           O  
ATOM    299  CB  LEU A  17      28.226  24.358  13.642  1.00  3.08           C  
ATOM    300  CG  LEU A  17      27.043  24.742  12.777  1.00  3.08           C  
ATOM    301  CD1 LEU A  17      25.786  24.179  13.402  1.00  3.08           C  
ATOM    302  CD2 LEU A  17      26.981  26.247  12.663  1.00  3.08           C  
ATOM    303  H   LEU A  17      29.943  24.987  11.032  1.00  3.08           H  
ATOM    304  HA  LEU A  17      29.633  25.894  13.124  1.00  3.08           H  
ATOM    305 1HB  LEU A  17      28.206  23.285  13.794  1.00  3.08           H  
ATOM    306 2HB  LEU A  17      28.050  24.832  14.588  1.00  3.08           H  
ATOM    307  HG  LEU A  17      27.150  24.306  11.783  1.00  3.08           H  
ATOM    308 1HD1 LEU A  17      24.924  24.440  12.789  1.00  3.08           H  
ATOM    309 2HD1 LEU A  17      25.871  23.093  13.467  1.00  3.08           H  
ATOM    310 3HD1 LEU A  17      25.660  24.594  14.401  1.00  3.08           H  
ATOM    311 1HD2 LEU A  17      26.130  26.531  12.043  1.00  3.08           H  
ATOM    312 2HD2 LEU A  17      26.869  26.682  13.657  1.00  3.08           H  
ATOM    313 3HD2 LEU A  17      27.900  26.614  12.206  1.00  3.08           H  
ATOM    314  N   LEU A  18      31.932  24.327  13.645  1.00  2.72           N  
ATOM    315  CA  LEU A  18      33.070  23.934  14.465  1.00  2.72           C  
ATOM    316  C   LEU A  18      34.176  24.996  14.538  1.00  2.72           C  
ATOM    317  O   LEU A  18      35.360  24.646  14.604  1.00  2.72           O  
ATOM    318  CB  LEU A  18      33.653  22.621  13.963  1.00  2.72           C  
ATOM    319  CG  LEU A  18      32.770  21.409  14.054  1.00  2.72           C  
ATOM    320  CD1 LEU A  18      33.432  20.293  13.299  1.00  2.72           C  
ATOM    321  CD2 LEU A  18      32.568  21.053  15.524  1.00  2.72           C  
ATOM    322  H   LEU A  18      32.095  24.632  12.694  1.00  2.72           H  
ATOM    323  HA  LEU A  18      32.712  23.767  15.481  1.00  2.72           H  
ATOM    324 1HB  LEU A  18      33.973  22.735  12.927  1.00  2.72           H  
ATOM    325 2HB  LEU A  18      34.504  22.390  14.571  1.00  2.72           H  
ATOM    326  HG  LEU A  18      31.809  21.601  13.589  1.00  2.72           H  
ATOM    327 1HD1 LEU A  18      32.810  19.399  13.346  1.00  2.72           H  
ATOM    328 2HD1 LEU A  18      33.563  20.592  12.268  1.00  2.72           H  
ATOM    329 3HD1 LEU A  18      34.408  20.090  13.738  1.00  2.72           H  
ATOM    330 1HD2 LEU A  18      31.937  20.165  15.598  1.00  2.72           H  
ATOM    331 2HD2 LEU A  18      33.537  20.854  15.986  1.00  2.72           H  
ATOM    332 3HD2 LEU A  18      32.087  21.887  16.037  1.00  2.72           H  
ATOM    333  N   THR A  19      33.803  26.283  14.474  1.00  2.47           N  
ATOM    334  CA  THR A  19      34.796  27.365  14.546  1.00  2.47           C  
ATOM    335  C   THR A  19      34.885  27.959  15.946  1.00  2.47           C  
ATOM    336  O   THR A  19      33.907  28.474  16.485  1.00  2.47           O  
ATOM    337  CB  THR A  19      34.478  28.497  13.560  1.00  2.47           C  
ATOM    338  OG1 THR A  19      34.495  27.988  12.217  1.00  2.47           O  
ATOM    339  CG2 THR A  19      35.516  29.610  13.693  1.00  2.47           C  
ATOM    340  H   THR A  19      32.823  26.508  14.410  1.00  2.47           H  
ATOM    341  HA  THR A  19      35.776  26.956  14.298  1.00  2.47           H  
ATOM    342  HB  THR A  19      33.489  28.902  13.777  1.00  2.47           H  
ATOM    343  HG1 THR A  19      34.380  28.714  11.598  1.00  2.47           H  
ATOM    344 1HG2 THR A  19      35.284  30.411  12.991  1.00  2.47           H  
ATOM    345 2HG2 THR A  19      35.502  30.008  14.710  1.00  2.47           H  
ATOM    346 3HG2 THR A  19      36.505  29.212  13.476  1.00  2.47           H  
ATOM    347  N   CYS A  20      36.084  27.889  16.509  1.00  2.34           N  
ATOM    348  CA  CYS A  20      36.370  28.319  17.869  1.00  2.34           C  
ATOM    349  C   CYS A  20      36.178  29.826  18.081  1.00  2.34           C  
ATOM    350  O   CYS A  20      36.557  30.614  17.215  1.00  2.34           O  
ATOM    351  CB  CYS A  20      37.796  27.935  18.215  1.00  2.34           C  
ATOM    352  SG  CYS A  20      39.034  28.756  17.220  1.00  2.34           S  
ATOM    353  H   CYS A  20      36.821  27.461  15.971  1.00  2.34           H  
ATOM    354  HA  CYS A  20      35.709  27.761  18.527  1.00  2.34           H  
ATOM    355 1HB  CYS A  20      37.996  28.174  19.253  1.00  2.34           H  
ATOM    356 2HB  CYS A  20      37.920  26.859  18.083  1.00  2.34           H  
ATOM    357  N   PRO A  21      35.559  30.257  19.213  1.00  2.28           N  
ATOM    358  CA  PRO A  21      35.345  31.643  19.626  1.00  2.28           C  
ATOM    359  C   PRO A  21      36.416  32.346  20.494  1.00  2.28           C  
ATOM    360  O   PRO A  21      36.191  33.486  20.906  1.00  2.28           O  
ATOM    361  CB  PRO A  21      34.040  31.508  20.416  1.00  2.28           C  
ATOM    362  CG  PRO A  21      34.143  30.177  21.087  1.00  2.28           C  
ATOM    363  CD  PRO A  21      34.858  29.286  20.090  1.00  2.28           C  
ATOM    364  HA  PRO A  21      35.164  32.238  18.720  1.00  2.28           H  
ATOM    365 1HB  PRO A  21      33.945  32.337  21.131  1.00  2.28           H  
ATOM    366 2HB  PRO A  21      33.179  31.574  19.730  1.00  2.28           H  
ATOM    367 1HG  PRO A  21      34.663  30.287  22.025  1.00  2.28           H  
ATOM    368 2HG  PRO A  21      33.134  29.804  21.327  1.00  2.28           H  
ATOM    369 1HD  PRO A  21      35.557  28.625  20.612  1.00  2.28           H  
ATOM    370 2HD  PRO A  21      34.086  28.740  19.524  1.00  2.28           H  
ATOM    371  N   THR A  22      37.530  31.698  20.831  1.00  2.28           N  
ATOM    372  CA  THR A  22      38.467  32.339  21.771  1.00  2.28           C  
ATOM    373  C   THR A  22      39.662  32.994  21.074  1.00  2.28           C  
ATOM    374  O   THR A  22      40.225  32.412  20.157  1.00  2.28           O  
ATOM    375  CB  THR A  22      39.003  31.343  22.831  1.00  2.28           C  
ATOM    376  OG1 THR A  22      40.057  31.966  23.605  1.00  2.28           O  
ATOM    377  CG2 THR A  22      39.525  30.119  22.198  1.00  2.28           C  
ATOM    378  H   THR A  22      37.729  30.780  20.456  1.00  2.28           H  
ATOM    379  HA  THR A  22      37.895  33.072  22.319  1.00  2.28           H  
ATOM    380  HB  THR A  22      38.201  31.098  23.504  1.00  2.28           H  
ATOM    381  HG1 THR A  22      40.165  31.473  24.429  1.00  2.28           H  
ATOM    382 1HG2 THR A  22      39.895  29.439  22.962  1.00  2.28           H  
ATOM    383 2HG2 THR A  22      38.735  29.634  21.620  1.00  2.28           H  
ATOM    384 3HG2 THR A  22      40.326  30.405  21.555  1.00  2.28           H  
ATOM    385  N   PRO A  23      40.166  34.148  21.550  1.00  2.28           N  
ATOM    386  CA  PRO A  23      41.364  34.797  21.053  1.00  2.28           C  
ATOM    387  C   PRO A  23      42.595  33.893  21.112  1.00  2.28           C  
ATOM    388  O   PRO A  23      43.582  34.153  20.425  1.00  2.28           O  
ATOM    389  CB  PRO A  23      41.532  35.985  22.009  1.00  2.28           C  
ATOM    390  CG  PRO A  23      40.143  36.283  22.510  1.00  2.28           C  
ATOM    391  CD  PRO A  23      39.454  34.931  22.597  1.00  2.28           C  
ATOM    392  HA  PRO A  23      41.187  35.138  20.022  1.00  2.28           H  
ATOM    393 1HB  PRO A  23      42.239  35.726  22.812  1.00  2.28           H  
ATOM    394 2HB  PRO A  23      41.980  36.836  21.470  1.00  2.28           H  
ATOM    395 1HG  PRO A  23      40.203  36.797  23.487  1.00  2.28           H  
ATOM    396 2HG  PRO A  23      39.634  36.970  21.821  1.00  2.28           H  
ATOM    397 1HD  PRO A  23      39.581  34.483  23.592  1.00  2.28           H  
ATOM    398 2HD  PRO A  23      38.400  35.104  22.333  1.00  2.28           H  
ATOM    399  N   GLY A  24      42.569  32.861  21.959  1.00  2.26           N  
ATOM    400  CA  GLY A  24      43.726  31.988  22.067  1.00  2.26           C  
ATOM    401  C   GLY A  24      43.724  30.748  21.161  1.00  2.26           C  
ATOM    402  O   GLY A  24      44.642  29.928  21.251  1.00  2.26           O  
ATOM    403  H   GLY A  24      41.739  32.654  22.518  1.00  2.26           H  
ATOM    404 1HA  GLY A  24      44.620  32.573  21.853  1.00  2.26           H  
ATOM    405 2HA  GLY A  24      43.821  31.682  23.095  1.00  2.26           H  
ATOM    406  N   CYS A  25      42.701  30.573  20.324  1.00  2.20           N  
ATOM    407  CA  CYS A  25      42.647  29.396  19.450  1.00  2.20           C  
ATOM    408  C   CYS A  25      43.166  29.718  18.058  1.00  2.20           C  
ATOM    409  O   CYS A  25      43.382  30.877  17.714  1.00  2.20           O  
ATOM    410  CB  CYS A  25      41.245  28.806  19.336  1.00  2.20           C  
ATOM    411  SG  CYS A  25      40.046  29.903  18.546  1.00  2.20           S  
ATOM    412  H   CYS A  25      41.953  31.269  20.277  1.00  2.20           H  
ATOM    413  HA  CYS A  25      43.285  28.622  19.879  1.00  2.20           H  
ATOM    414 1HB  CYS A  25      41.293  27.885  18.756  1.00  2.20           H  
ATOM    415 2HB  CYS A  25      40.880  28.534  20.316  1.00  2.20           H  
ATOM    416  N   ASP A  26      43.357  28.683  17.243  1.00  2.11           N  
ATOM    417  CA  ASP A  26      43.818  28.889  15.875  1.00  2.11           C  
ATOM    418  C   ASP A  26      42.947  28.132  14.894  1.00  2.11           C  
ATOM    419  O   ASP A  26      43.361  27.829  13.777  1.00  2.11           O  
ATOM    420  CB  ASP A  26      45.260  28.422  15.711  1.00  2.11           C  
ATOM    421  CG  ASP A  26      45.473  26.887  15.820  1.00  2.11           C  
ATOM    422  OD1 ASP A  26      44.514  26.117  15.989  1.00  2.11           O  
ATOM    423  OD2 ASP A  26      46.621  26.500  15.743  1.00  2.11           O  
ATOM    424  H   ASP A  26      43.188  27.746  17.577  1.00  2.11           H  
ATOM    425  HA  ASP A  26      43.759  29.950  15.637  1.00  2.11           H  
ATOM    426 1HB  ASP A  26      45.629  28.749  14.738  1.00  2.11           H  
ATOM    427 2HB  ASP A  26      45.879  28.912  16.467  1.00  2.11           H  
ATOM    428  N   GLY A  27      41.747  27.793  15.332  1.00  2.01           N  
ATOM    429  CA  GLY A  27      40.825  27.031  14.513  1.00  2.01           C  
ATOM    430  C   GLY A  27      40.869  25.517  14.754  1.00  2.01           C  
ATOM    431  O   GLY A  27      39.972  24.818  14.288  1.00  2.01           O  
ATOM    432  H   GLY A  27      41.461  28.092  16.254  1.00  2.01           H  
ATOM    433 1HA  GLY A  27      39.813  27.392  14.686  1.00  2.01           H  
ATOM    434 2HA  GLY A  27      41.042  27.229  13.464  1.00  2.01           H  
ATOM    435  N   SER A  28      41.852  25.006  15.514  1.00  1.96           N  
ATOM    436  CA  SER A  28      41.922  23.555  15.751  1.00  1.96           C  
ATOM    437  C   SER A  28      42.321  23.148  17.177  1.00  1.96           C  
ATOM    438  O   SER A  28      42.765  23.973  17.976  1.00  1.96           O  
ATOM    439  CB  SER A  28      42.941  22.958  14.797  1.00  1.96           C  
ATOM    440  OG  SER A  28      44.268  23.380  15.111  1.00  1.96           O  
ATOM    441  H   SER A  28      42.619  25.601  15.848  1.00  1.96           H  
ATOM    442  HA  SER A  28      40.946  23.125  15.545  1.00  1.96           H  
ATOM    443 1HB  SER A  28      42.883  21.871  14.830  1.00  1.96           H  
ATOM    444 2HB  SER A  28      42.694  23.266  13.783  1.00  1.96           H  
ATOM    445  HG  SER A  28      44.233  24.344  15.387  1.00  1.96           H  
ATOM    446  N   GLY A  29      42.183  21.849  17.487  1.00  1.97           N  
ATOM    447  CA  GLY A  29      42.654  21.330  18.773  1.00  1.97           C  
ATOM    448  C   GLY A  29      41.580  20.847  19.749  1.00  1.97           C  
ATOM    449  O   GLY A  29      41.766  20.951  20.958  1.00  1.97           O  
ATOM    450  H   GLY A  29      41.738  21.215  16.827  1.00  1.97           H  
ATOM    451 1HA  GLY A  29      43.333  20.501  18.575  1.00  1.97           H  
ATOM    452 2HA  GLY A  29      43.257  22.092  19.260  1.00  1.97           H  
ATOM    453  N   HIS A  30      40.475  20.298  19.248  1.00  2.07           N  
ATOM    454  CA  HIS A  30      39.432  19.809  20.170  1.00  2.07           C  
ATOM    455  C   HIS A  30      40.077  18.862  21.178  1.00  2.07           C  
ATOM    456  O   HIS A  30      40.917  18.040  20.802  1.00  2.07           O  
ATOM    457  CB  HIS A  30      38.310  19.047  19.435  1.00  2.07           C  
ATOM    458  CG  HIS A  30      37.060  18.689  20.294  1.00  2.07           C  
ATOM    459  ND1 HIS A  30      37.033  17.656  21.255  1.00  2.07           N  
ATOM    460  CD2 HIS A  30      35.813  19.217  20.290  1.00  2.07           C  
ATOM    461  CE1 HIS A  30      35.814  17.626  21.804  1.00  2.07           C  
ATOM    462  NE2 HIS A  30      35.075  18.547  21.232  1.00  2.07           N  
ATOM    463  H   HIS A  30      40.365  20.225  18.238  1.00  2.07           H  
ATOM    464  HA  HIS A  30      38.990  20.642  20.718  1.00  2.07           H  
ATOM    465 1HB  HIS A  30      37.963  19.650  18.620  1.00  2.07           H  
ATOM    466 2HB  HIS A  30      38.707  18.137  19.006  1.00  2.07           H  
ATOM    467  HD2 HIS A  30      35.451  20.017  19.666  1.00  2.07           H  
ATOM    468  HE1 HIS A  30      35.476  16.947  22.584  1.00  2.07           H  
ATOM    469  HE2 HIS A  30      34.103  18.740  21.443  1.00  2.07           H  
ATOM    470  N   ILE A  31      39.635  18.925  22.434  1.00  2.26           N  
ATOM    471  CA  ILE A  31      40.182  18.102  23.516  1.00  2.26           C  
ATOM    472  C   ILE A  31      40.154  16.595  23.276  1.00  2.26           C  
ATOM    473  O   ILE A  31      41.092  15.896  23.661  1.00  2.26           O  
ATOM    474  CB  ILE A  31      39.463  18.380  24.848  1.00  2.26           C  
ATOM    475  CG1 ILE A  31      39.818  19.779  25.358  1.00  2.26           C  
ATOM    476  CG2 ILE A  31      39.815  17.310  25.872  1.00  2.26           C  
ATOM    477  CD1 ILE A  31      38.946  20.241  26.505  1.00  2.26           C  
ATOM    478  H   ILE A  31      38.918  19.617  22.657  1.00  2.26           H  
ATOM    479  HA  ILE A  31      41.225  18.393  23.641  1.00  2.26           H  
ATOM    480  HB  ILE A  31      38.383  18.372  24.676  1.00  2.26           H  
ATOM    481 1HG1 ILE A  31      40.853  19.775  25.695  1.00  2.26           H  
ATOM    482 2HG1 ILE A  31      39.729  20.487  24.542  1.00  2.26           H  
ATOM    483 1HG2 ILE A  31      39.288  17.509  26.803  1.00  2.26           H  
ATOM    484 2HG2 ILE A  31      39.525  16.331  25.497  1.00  2.26           H  
ATOM    485 3HG2 ILE A  31      40.890  17.322  26.055  1.00  2.26           H  
ATOM    486 1HD1 ILE A  31      39.252  21.224  26.829  1.00  2.26           H  
ATOM    487 2HD1 ILE A  31      37.908  20.277  26.187  1.00  2.26           H  
ATOM    488 3HD1 ILE A  31      39.044  19.550  27.338  1.00  2.26           H  
ATOM    489  N   THR A  32      39.071  16.072  22.702  1.00  2.51           N  
ATOM    490  CA  THR A  32      38.987  14.633  22.470  1.00  2.51           C  
ATOM    491  C   THR A  32      39.441  14.319  21.060  1.00  2.51           C  
ATOM    492  O   THR A  32      39.719  13.171  20.711  1.00  2.51           O  
ATOM    493  CB  THR A  32      37.548  14.139  22.590  1.00  2.51           C  
ATOM    494  OG1 THR A  32      36.771  14.753  21.544  1.00  2.51           O  
ATOM    495  CG2 THR A  32      36.971  14.521  23.948  1.00  2.51           C  
ATOM    496  H   THR A  32      38.323  16.683  22.383  1.00  2.51           H  
ATOM    497  HA  THR A  32      39.631  14.110  23.178  1.00  2.51           H  
ATOM    498  HB  THR A  32      37.517  13.057  22.470  1.00  2.51           H  
ATOM    499  HG1 THR A  32      36.982  15.706  21.502  1.00  2.51           H  
ATOM    500 1HG2 THR A  32      35.940  14.175  24.015  1.00  2.51           H  
ATOM    501 2HG2 THR A  32      37.563  14.060  24.738  1.00  2.51           H  
ATOM    502 3HG2 THR A  32      36.999  15.604  24.063  1.00  2.51           H  
ATOM    503  N   GLY A  33      39.433  15.352  20.232  1.00  2.78           N  
ATOM    504  CA  GLY A  33      39.763  15.256  18.825  1.00  2.78           C  
ATOM    505  C   GLY A  33      38.598  14.764  17.960  1.00  2.78           C  
ATOM    506  O   GLY A  33      38.721  14.744  16.740  1.00  2.78           O  
ATOM    507  H   GLY A  33      39.218  16.261  20.613  1.00  2.78           H  
ATOM    508 1HA  GLY A  33      40.095  16.233  18.474  1.00  2.78           H  
ATOM    509 2HA  GLY A  33      40.610  14.582  18.706  1.00  2.78           H  
ATOM    510  N   ASN A  34      37.429  14.483  18.556  1.00  2.97           N  
ATOM    511  CA  ASN A  34      36.290  13.914  17.816  1.00  2.97           C  
ATOM    512  C   ASN A  34      35.821  14.727  16.610  1.00  2.97           C  
ATOM    513  O   ASN A  34      35.350  14.168  15.621  1.00  2.97           O  
ATOM    514  CB  ASN A  34      35.121  13.711  18.764  1.00  2.97           C  
ATOM    515  CG  ASN A  34      35.318  12.544  19.705  1.00  2.97           C  
ATOM    516  OD1 ASN A  34      36.128  11.642  19.454  1.00  2.97           O  
ATOM    517  ND2 ASN A  34      34.591  12.547  20.793  1.00  2.97           N  
ATOM    518  H   ASN A  34      37.343  14.576  19.567  1.00  2.97           H  
ATOM    519  HA  ASN A  34      36.597  12.939  17.435  1.00  2.97           H  
ATOM    520 1HB  ASN A  34      34.981  14.616  19.358  1.00  2.97           H  
ATOM    521 2HB  ASN A  34      34.208  13.557  18.188  1.00  2.97           H  
ATOM    522 1HD2 ASN A  34      34.681  11.803  21.455  1.00  2.97           H  
ATOM    523 2HD2 ASN A  34      33.953  13.294  20.968  1.00  2.97           H  
ATOM    524  N   TYR A  35      35.939  16.041  16.697  1.00  3.02           N  
ATOM    525  CA  TYR A  35      35.524  16.933  15.629  1.00  3.02           C  
ATOM    526  C   TYR A  35      36.712  17.713  15.086  1.00  3.02           C  
ATOM    527  O   TYR A  35      36.559  18.648  14.302  1.00  3.02           O  
ATOM    528  CB  TYR A  35      34.485  17.891  16.181  1.00  3.02           C  
ATOM    529  CG  TYR A  35      33.297  17.195  16.715  1.00  3.02           C  
ATOM    530  CD1 TYR A  35      33.190  16.979  18.078  1.00  3.02           C  
ATOM    531  CD2 TYR A  35      32.310  16.764  15.855  1.00  3.02           C  
ATOM    532  CE1 TYR A  35      32.090  16.324  18.584  1.00  3.02           C  
ATOM    533  CE2 TYR A  35      31.208  16.108  16.355  1.00  3.02           C  
ATOM    534  CZ  TYR A  35      31.093  15.886  17.715  1.00  3.02           C  
ATOM    535  OH  TYR A  35      29.990  15.228  18.213  1.00  3.02           O  
ATOM    536  H   TYR A  35      36.324  16.434  17.541  1.00  3.02           H  
ATOM    537  HA  TYR A  35      35.099  16.349  14.814  1.00  3.02           H  
ATOM    538 1HB  TYR A  35      34.923  18.485  16.979  1.00  3.02           H  
ATOM    539 2HB  TYR A  35      34.167  18.554  15.412  1.00  3.02           H  
ATOM    540  HD1 TYR A  35      33.978  17.322  18.747  1.00  3.02           H  
ATOM    541  HD2 TYR A  35      32.403  16.939  14.780  1.00  3.02           H  
ATOM    542  HE1 TYR A  35      32.003  16.149  19.656  1.00  3.02           H  
ATOM    543  HE2 TYR A  35      30.426  15.764  15.676  1.00  3.02           H  
ATOM    544  HH  TYR A  35      30.063  15.157  19.168  1.00  3.02           H  
ATOM    545  N   ALA A  36      37.889  17.427  15.633  1.00  2.92           N  
ATOM    546  CA  ALA A  36      39.176  18.109  15.396  1.00  2.92           C  
ATOM    547  C   ALA A  36      39.208  19.595  15.843  1.00  2.92           C  
ATOM    548  O   ALA A  36      40.280  20.106  16.198  1.00  2.92           O  
ATOM    549  CB  ALA A  36      39.540  18.040  13.922  1.00  2.92           C  
ATOM    550  H   ALA A  36      37.933  16.593  16.211  1.00  2.92           H  
ATOM    551  HA  ALA A  36      39.931  17.572  15.970  1.00  2.92           H  
ATOM    552 1HB  ALA A  36      40.516  18.494  13.771  1.00  2.92           H  
ATOM    553 2HB  ALA A  36      39.574  16.997  13.607  1.00  2.92           H  
ATOM    554 3HB  ALA A  36      38.805  18.574  13.325  1.00  2.92           H  
ATOM    555  N   SER A  37      38.036  20.228  15.974  1.00  2.72           N  
ATOM    556  CA  SER A  37      37.863  21.620  16.380  1.00  2.72           C  
ATOM    557  C   SER A  37      36.533  21.772  17.130  1.00  2.72           C  
ATOM    558  O   SER A  37      35.835  20.790  17.367  1.00  2.72           O  
ATOM    559  CB  SER A  37      37.964  22.549  15.182  1.00  2.72           C  
ATOM    560  OG  SER A  37      36.900  22.401  14.307  1.00  2.72           O  
ATOM    561  H   SER A  37      37.205  19.731  15.668  1.00  2.72           H  
ATOM    562  HA  SER A  37      38.666  21.888  17.069  1.00  2.72           H  
ATOM    563 1HB  SER A  37      38.022  23.587  15.514  1.00  2.72           H  
ATOM    564 2HB  SER A  37      38.885  22.327  14.653  1.00  2.72           H  
ATOM    565  HG  SER A  37      36.272  23.139  14.520  1.00  2.72           H  
ATOM    566  N   HIS A  38      36.218  22.979  17.567  1.00  2.48           N  
ATOM    567  CA  HIS A  38      35.051  23.207  18.418  1.00  2.48           C  
ATOM    568  C   HIS A  38      34.410  24.569  18.185  1.00  2.48           C  
ATOM    569  O   HIS A  38      35.057  25.453  17.639  1.00  2.48           O  
ATOM    570  CB  HIS A  38      35.543  23.109  19.863  1.00  2.48           C  
ATOM    571  CG  HIS A  38      36.561  24.141  20.151  1.00  2.48           C  
ATOM    572  ND1 HIS A  38      36.248  25.344  20.688  1.00  2.48           N  
ATOM    573  CD2 HIS A  38      37.899  24.157  19.939  1.00  2.48           C  
ATOM    574  CE1 HIS A  38      37.326  26.064  20.819  1.00  2.48           C  
ATOM    575  NE2 HIS A  38      38.355  25.379  20.362  1.00  2.48           N  
ATOM    576  H   HIS A  38      36.806  23.761  17.320  1.00  2.48           H  
ATOM    577  HA  HIS A  38      34.299  22.437  18.233  1.00  2.48           H  
ATOM    578 1HB  HIS A  38      34.711  23.235  20.557  1.00  2.48           H  
ATOM    579 2HB  HIS A  38      35.992  22.147  20.049  1.00  2.48           H  
ATOM    580  HD1 HIS A  38      35.340  25.636  21.012  1.00  2.48           H  
ATOM    581  HD2 HIS A  38      38.597  23.429  19.521  1.00  2.48           H  
ATOM    582  HE1 HIS A  38      37.261  27.063  21.244  1.00  2.48           H  
ATOM    583  N   ARG A  39      33.153  24.747  18.619  1.00  2.26           N  
ATOM    584  CA  ARG A  39      32.491  26.058  18.523  1.00  2.26           C  
ATOM    585  C   ARG A  39      32.141  26.672  19.875  1.00  2.26           C  
ATOM    586  O   ARG A  39      31.451  27.688  19.940  1.00  2.26           O  
ATOM    587  CB  ARG A  39      31.204  26.014  17.724  1.00  2.26           C  
ATOM    588  CG  ARG A  39      30.079  25.194  18.348  1.00  2.26           C  
ATOM    589  CD  ARG A  39      28.791  25.389  17.620  1.00  2.26           C  
ATOM    590  NE  ARG A  39      27.713  24.604  18.177  1.00  2.26           N  
ATOM    591  CZ  ARG A  39      27.370  23.372  17.750  1.00  2.26           C  
ATOM    592  NH1 ARG A  39      28.025  22.803  16.756  1.00  2.26           N  
ATOM    593  NH2 ARG A  39      26.369  22.730  18.332  1.00  2.26           N  
ATOM    594  H   ARG A  39      32.652  23.971  19.031  1.00  2.26           H  
ATOM    595  HA  ARG A  39      33.168  26.735  18.017  1.00  2.26           H  
ATOM    596 1HB  ARG A  39      30.836  27.028  17.581  1.00  2.26           H  
ATOM    597 2HB  ARG A  39      31.415  25.612  16.744  1.00  2.26           H  
ATOM    598 1HG  ARG A  39      30.340  24.138  18.291  1.00  2.26           H  
ATOM    599 2HG  ARG A  39      29.941  25.484  19.390  1.00  2.26           H  
ATOM    600 1HD  ARG A  39      28.507  26.439  17.677  1.00  2.26           H  
ATOM    601 2HD  ARG A  39      28.904  25.121  16.605  1.00  2.26           H  
ATOM    602  HE  ARG A  39      27.185  25.003  18.940  1.00  2.26           H  
ATOM    603 1HH1 ARG A  39      28.811  23.293  16.284  1.00  2.26           H  
ATOM    604 2HH1 ARG A  39      27.764  21.883  16.441  1.00  2.26           H  
ATOM    605 1HH2 ARG A  39      25.867  23.163  19.095  1.00  2.26           H  
ATOM    606 2HH2 ARG A  39      26.109  21.807  18.017  1.00  2.26           H  
ATOM    607  N   SER A  40      32.612  26.067  20.951  1.00  2.08           N  
ATOM    608  CA  SER A  40      32.317  26.583  22.280  1.00  2.08           C  
ATOM    609  C   SER A  40      33.573  26.442  23.077  1.00  2.08           C  
ATOM    610  O   SER A  40      34.553  25.885  22.596  1.00  2.08           O  
ATOM    611  CB  SER A  40      31.247  25.788  23.001  1.00  2.08           C  
ATOM    612  OG  SER A  40      31.754  24.546  23.453  1.00  2.08           O  
ATOM    613  H   SER A  40      33.172  25.238  20.843  1.00  2.08           H  
ATOM    614  HA  SER A  40      32.041  27.638  22.223  1.00  2.08           H  
ATOM    615 1HB  SER A  40      30.866  26.362  23.847  1.00  2.08           H  
ATOM    616 2HB  SER A  40      30.410  25.617  22.323  1.00  2.08           H  
ATOM    617  HG  SER A  40      30.981  24.044  23.747  1.00  2.08           H  
ATOM    618  N   LEU A  41      33.555  26.905  24.307  1.00  1.93           N  
ATOM    619  CA  LEU A  41      34.759  26.803  25.094  1.00  1.93           C  
ATOM    620  C   LEU A  41      34.784  25.583  26.015  1.00  1.93           C  
ATOM    621  O   LEU A  41      35.638  25.497  26.902  1.00  1.93           O  
ATOM    622  CB  LEU A  41      35.000  28.107  25.830  1.00  1.93           C  
ATOM    623  CG  LEU A  41      35.193  29.276  24.871  1.00  1.93           C  
ATOM    624  CD1 LEU A  41      35.433  30.550  25.638  1.00  1.93           C  
ATOM    625  CD2 LEU A  41      36.349  28.951  23.939  1.00  1.93           C  
ATOM    626  H   LEU A  41      32.728  27.345  24.685  1.00  1.93           H  
ATOM    627  HA  LEU A  41      35.578  26.720  24.408  1.00  1.93           H  
ATOM    628 1HB  LEU A  41      34.158  28.319  26.484  1.00  1.93           H  
ATOM    629 2HB  LEU A  41      35.905  28.007  26.421  1.00  1.93           H  
ATOM    630  HG  LEU A  41      34.286  29.410  24.284  1.00  1.93           H  
ATOM    631 1HD1 LEU A  41      35.558  31.379  24.936  1.00  1.93           H  
ATOM    632 2HD1 LEU A  41      34.584  30.750  26.289  1.00  1.93           H  
ATOM    633 3HD1 LEU A  41      36.333  30.443  26.234  1.00  1.93           H  
ATOM    634 1HD2 LEU A  41      36.481  29.755  23.241  1.00  1.93           H  
ATOM    635 2HD2 LEU A  41      37.260  28.820  24.521  1.00  1.93           H  
ATOM    636 3HD2 LEU A  41      36.139  28.037  23.387  1.00  1.93           H  
ATOM    637  N   SER A  42      33.838  24.645  25.818  1.00  1.82           N  
ATOM    638  CA  SER A  42      33.805  23.425  26.630  1.00  1.82           C  
ATOM    639  C   SER A  42      34.753  22.334  26.105  1.00  1.82           C  
ATOM    640  O   SER A  42      35.418  21.655  26.883  1.00  1.82           O  
ATOM    641  CB  SER A  42      32.396  22.866  26.682  1.00  1.82           C  
ATOM    642  OG  SER A  42      31.523  23.738  27.355  1.00  1.82           O  
ATOM    643  H   SER A  42      33.150  24.758  25.069  1.00  1.82           H  
ATOM    644  HA  SER A  42      34.115  23.681  27.644  1.00  1.82           H  
ATOM    645 1HB  SER A  42      32.036  22.695  25.670  1.00  1.82           H  
ATOM    646 2HB  SER A  42      32.411  21.903  27.191  1.00  1.82           H  
ATOM    647  HG  SER A  42      30.676  23.281  27.399  1.00  1.82           H  
ATOM    648  N   GLY A  43      34.806  22.166  24.774  1.00  1.74           N  
ATOM    649  CA  GLY A  43      35.650  21.142  24.132  1.00  1.74           C  
ATOM    650  C   GLY A  43      36.984  21.733  23.691  1.00  1.74           C  
ATOM    651  O   GLY A  43      37.796  21.080  23.035  1.00  1.74           O  
ATOM    652  H   GLY A  43      34.238  22.763  24.190  1.00  1.74           H  
ATOM    653 1HA  GLY A  43      35.820  20.316  24.823  1.00  1.74           H  
ATOM    654 2HA  GLY A  43      35.128  20.737  23.267  1.00  1.74           H  
ATOM    655  N   CYS A  44      37.158  22.989  24.032  1.00  1.70           N  
ATOM    656  CA  CYS A  44      38.292  23.830  23.703  1.00  1.70           C  
ATOM    657  C   CYS A  44      39.577  23.451  24.427  1.00  1.70           C  
ATOM    658  O   CYS A  44      39.565  23.286  25.640  1.00  1.70           O  
ATOM    659  CB  CYS A  44      37.931  25.264  24.032  1.00  1.70           C  
ATOM    660  SG  CYS A  44      39.136  26.513  23.663  1.00  1.70           S  
ATOM    661  H   CYS A  44      36.420  23.406  24.581  1.00  1.70           H  
ATOM    662  HA  CYS A  44      38.425  23.739  22.637  1.00  1.70           H  
ATOM    663 1HB  CYS A  44      37.047  25.496  23.486  1.00  1.70           H  
ATOM    664 2HB  CYS A  44      37.688  25.341  25.088  1.00  1.70           H  
ATOM    665  HG  CYS A  44      39.167  26.261  22.343  1.00  1.70           H  
ATOM    666  N   PRO A  45      40.734  23.378  23.762  1.00  1.73           N  
ATOM    667  CA  PRO A  45      42.011  23.078  24.384  1.00  1.73           C  
ATOM    668  C   PRO A  45      42.376  24.125  25.448  1.00  1.73           C  
ATOM    669  O   PRO A  45      43.203  23.873  26.319  1.00  1.73           O  
ATOM    670  CB  PRO A  45      42.973  23.057  23.191  1.00  1.73           C  
ATOM    671  CG  PRO A  45      42.287  23.880  22.116  1.00  1.73           C  
ATOM    672  CD  PRO A  45      40.814  23.641  22.316  1.00  1.73           C  
ATOM    673  HA  PRO A  45      41.948  22.076  24.840  1.00  1.73           H  
ATOM    674 1HB  PRO A  45      43.945  23.475  23.490  1.00  1.73           H  
ATOM    675 2HB  PRO A  45      43.153  22.019  22.871  1.00  1.73           H  
ATOM    676 1HG  PRO A  45      42.550  24.925  22.184  1.00  1.73           H  
ATOM    677 2HG  PRO A  45      42.623  23.548  21.124  1.00  1.73           H  
ATOM    678 1HD  PRO A  45      40.333  24.557  22.030  1.00  1.73           H  
ATOM    679 2HD  PRO A  45      40.440  22.787  21.747  1.00  1.73           H  
ATOM    680  N   LEU A  46      41.738  25.304  25.374  1.00  1.83           N  
ATOM    681  CA  LEU A  46      41.943  26.391  26.321  1.00  1.83           C  
ATOM    682  C   LEU A  46      40.758  26.472  27.300  1.00  1.83           C  
ATOM    683  O   LEU A  46      40.490  27.522  27.889  1.00  1.83           O  
ATOM    684  CB  LEU A  46      42.033  27.750  25.605  1.00  1.83           C  
ATOM    685  CG  LEU A  46      43.305  28.063  24.876  1.00  1.83           C  
ATOM    686  CD1 LEU A  46      43.331  27.317  23.582  1.00  1.83           C  
ATOM    687  CD2 LEU A  46      43.380  29.530  24.647  1.00  1.83           C  
ATOM    688  H   LEU A  46      41.077  25.455  24.632  1.00  1.83           H  
ATOM    689  HA  LEU A  46      42.855  26.204  26.883  1.00  1.83           H  
ATOM    690 1HB  LEU A  46      41.240  27.832  24.900  1.00  1.83           H  
ATOM    691 2HB  LEU A  46      41.890  28.532  26.350  1.00  1.83           H  
ATOM    692  HG  LEU A  46      44.155  27.735  25.455  1.00  1.83           H  
ATOM    693 1HD1 LEU A  46      44.258  27.542  23.049  1.00  1.83           H  
ATOM    694 2HD1 LEU A  46      43.284  26.268  23.794  1.00  1.83           H  
ATOM    695 3HD1 LEU A  46      42.478  27.614  22.969  1.00  1.83           H  
ATOM    696 1HD2 LEU A  46      44.307  29.742  24.120  1.00  1.83           H  
ATOM    697 2HD2 LEU A  46      42.525  29.843  24.047  1.00  1.83           H  
ATOM    698 3HD2 LEU A  46      43.370  30.059  25.594  1.00  1.83           H  
ATOM    699  N   ALA A  47      40.054  25.351  27.510  1.00  2.00           N  
ATOM    700  CA  ALA A  47      38.885  25.316  28.403  1.00  2.00           C  
ATOM    701  C   ALA A  47      39.274  25.350  29.885  1.00  2.00           C  
ATOM    702  O   ALA A  47      39.153  24.367  30.615  1.00  2.00           O  
ATOM    703  CB  ALA A  47      38.060  24.062  28.148  1.00  2.00           C  
ATOM    704  H   ALA A  47      40.282  24.510  26.990  1.00  2.00           H  
ATOM    705  HA  ALA A  47      38.272  26.189  28.193  1.00  2.00           H  
ATOM    706 1HB  ALA A  47      37.182  24.065  28.791  1.00  2.00           H  
ATOM    707 2HB  ALA A  47      37.735  24.033  27.115  1.00  2.00           H  
ATOM    708 3HB  ALA A  47      38.662  23.183  28.358  1.00  2.00           H  
ATOM    709  N   ASP A  48      39.724  26.523  30.306  1.00  2.23           N  
ATOM    710  CA  ASP A  48      40.177  26.838  31.661  1.00  2.23           C  
ATOM    711  C   ASP A  48      39.861  28.294  31.920  1.00  2.23           C  
ATOM    712  O   ASP A  48      40.386  29.180  31.248  1.00  2.23           O  
ATOM    713  CB  ASP A  48      41.674  26.557  31.856  1.00  2.23           C  
ATOM    714  CG  ASP A  48      42.202  26.774  33.339  1.00  2.23           C  
ATOM    715  OD1 ASP A  48      43.068  26.021  33.725  1.00  2.23           O  
ATOM    716  OD2 ASP A  48      41.778  27.714  34.038  1.00  2.23           O  
ATOM    717  H   ASP A  48      39.799  27.238  29.588  1.00  2.23           H  
ATOM    718  HA  ASP A  48      39.617  26.230  32.372  1.00  2.23           H  
ATOM    719 1HB  ASP A  48      41.877  25.521  31.571  1.00  2.23           H  
ATOM    720 2HB  ASP A  48      42.250  27.192  31.183  1.00  2.23           H  
ATOM    721  N   LYS A  49      39.007  28.555  32.896  1.00  2.50           N  
ATOM    722  CA  LYS A  49      38.554  29.912  33.162  1.00  2.50           C  
ATOM    723  C   LYS A  49      39.698  30.891  33.442  1.00  2.50           C  
ATOM    724  O   LYS A  49      39.578  32.084  33.149  1.00  2.50           O  
ATOM    725  CB  LYS A  49      37.581  29.905  34.338  1.00  2.50           C  
ATOM    726  CG  LYS A  49      36.236  29.251  34.033  1.00  2.50           C  
ATOM    727  CD  LYS A  49      35.333  29.247  35.262  1.00  2.50           C  
ATOM    728  CE  LYS A  49      33.995  28.576  34.972  1.00  2.50           C  
ATOM    729  NZ  LYS A  49      33.127  28.523  36.182  1.00  2.50           N  
ATOM    730  H   LYS A  49      38.643  27.789  33.447  1.00  2.50           H  
ATOM    731  HA  LYS A  49      38.026  30.268  32.286  1.00  2.50           H  
ATOM    732 1HB  LYS A  49      38.030  29.376  35.180  1.00  2.50           H  
ATOM    733 2HB  LYS A  49      37.392  30.930  34.660  1.00  2.50           H  
ATOM    734 1HG  LYS A  49      35.742  29.799  33.231  1.00  2.50           H  
ATOM    735 2HG  LYS A  49      36.398  28.226  33.701  1.00  2.50           H  
ATOM    736 1HD  LYS A  49      35.829  28.714  36.074  1.00  2.50           H  
ATOM    737 2HD  LYS A  49      35.152  30.273  35.582  1.00  2.50           H  
ATOM    738 1HE  LYS A  49      33.479  29.131  34.190  1.00  2.50           H  
ATOM    739 2HE  LYS A  49      34.175  27.558  34.622  1.00  2.50           H  
ATOM    740 1HZ  LYS A  49      32.252  28.072  35.952  1.00  2.50           H  
ATOM    741 2HZ  LYS A  49      33.594  27.999  36.909  1.00  2.50           H  
ATOM    742 3HZ  LYS A  49      32.945  29.461  36.508  1.00  2.50           H  
ATOM    743  N   SER A  50      40.825  30.428  33.996  1.00  2.75           N  
ATOM    744  CA  SER A  50      41.876  31.403  34.267  1.00  2.75           C  
ATOM    745  C   SER A  50      42.544  31.841  32.964  1.00  2.75           C  
ATOM    746  O   SER A  50      43.046  32.962  32.847  1.00  2.75           O  
ATOM    747  CB  SER A  50      42.906  30.820  35.214  1.00  2.75           C  
ATOM    748  OG  SER A  50      43.614  29.760  34.622  1.00  2.75           O  
ATOM    749  H   SER A  50      40.972  29.426  34.182  1.00  2.75           H  
ATOM    750  HA  SER A  50      41.425  32.279  34.735  1.00  2.75           H  
ATOM    751 1HB  SER A  50      43.602  31.601  35.512  1.00  2.75           H  
ATOM    752 2HB  SER A  50      42.409  30.462  36.113  1.00  2.75           H  
ATOM    753  HG  SER A  50      42.963  29.016  34.505  1.00  2.75           H  
ATOM    754  N   LEU A  51      42.503  30.966  31.965  1.00  2.97           N  
ATOM    755  CA  LEU A  51      43.102  31.245  30.682  1.00  2.97           C  
ATOM    756  C   LEU A  51      42.135  32.090  29.898  1.00  2.97           C  
ATOM    757  O   LEU A  51      42.536  33.023  29.208  1.00  2.97           O  
ATOM    758  CB  LEU A  51      43.490  29.962  29.966  1.00  2.97           C  
ATOM    759  CG  LEU A  51      44.207  30.125  28.649  1.00  2.97           C  
ATOM    760  CD1 LEU A  51      45.468  30.930  28.845  1.00  2.97           C  
ATOM    761  CD2 LEU A  51      44.564  28.762  28.148  1.00  2.97           C  
ATOM    762  H   LEU A  51      42.016  30.081  32.089  1.00  2.97           H  
ATOM    763  HA  LEU A  51      44.010  31.822  30.840  1.00  2.97           H  
ATOM    764 1HB  LEU A  51      44.120  29.371  30.626  1.00  2.97           H  
ATOM    765 2HB  LEU A  51      42.575  29.391  29.770  1.00  2.97           H  
ATOM    766  HG  LEU A  51      43.566  30.640  27.935  1.00  2.97           H  
ATOM    767 1HD1 LEU A  51      45.986  31.026  27.892  1.00  2.97           H  
ATOM    768 2HD1 LEU A  51      45.211  31.913  29.220  1.00  2.97           H  
ATOM    769 3HD1 LEU A  51      46.115  30.423  29.561  1.00  2.97           H  
ATOM    770 1HD2 LEU A  51      45.092  28.853  27.205  1.00  2.97           H  
ATOM    771 2HD2 LEU A  51      45.205  28.264  28.875  1.00  2.97           H  
ATOM    772 3HD2 LEU A  51      43.656  28.187  28.018  1.00  2.97           H  
ATOM    773  N   ARG A  52      40.843  31.772  30.006  1.00  3.11           N  
ATOM    774  CA  ARG A  52      39.847  32.527  29.264  1.00  3.11           C  
ATOM    775  C   ARG A  52      39.940  33.991  29.691  1.00  3.11           C  
ATOM    776  O   ARG A  52      39.898  34.890  28.849  1.00  3.11           O  
ATOM    777  CB  ARG A  52      38.439  32.025  29.555  1.00  3.11           C  
ATOM    778  CG  ARG A  52      38.080  30.630  29.012  1.00  3.11           C  
ATOM    779  CD  ARG A  52      36.689  30.240  29.436  1.00  3.11           C  
ATOM    780  NE  ARG A  52      36.334  28.868  29.080  1.00  3.11           N  
ATOM    781  CZ  ARG A  52      35.232  28.233  29.548  1.00  3.11           C  
ATOM    782  NH1 ARG A  52      34.417  28.867  30.364  1.00  3.11           N  
ATOM    783  NH2 ARG A  52      34.956  26.986  29.201  1.00  3.11           N  
ATOM    784  H   ARG A  52      40.571  30.976  30.584  1.00  3.11           H  
ATOM    785  HA  ARG A  52      40.054  32.443  28.198  1.00  3.11           H  
ATOM    786 1HB  ARG A  52      38.287  32.010  30.632  1.00  3.11           H  
ATOM    787 2HB  ARG A  52      37.719  32.729  29.142  1.00  3.11           H  
ATOM    788 1HG  ARG A  52      38.125  30.638  27.924  1.00  3.11           H  
ATOM    789 2HG  ARG A  52      38.784  29.894  29.397  1.00  3.11           H  
ATOM    790 1HD  ARG A  52      36.587  30.347  30.508  1.00  3.11           H  
ATOM    791 2HD  ARG A  52      35.978  30.904  28.946  1.00  3.11           H  
ATOM    792  HE  ARG A  52      36.948  28.362  28.455  1.00  3.11           H  
ATOM    793 1HH1 ARG A  52      34.612  29.819  30.635  1.00  3.11           H  
ATOM    794 2HH1 ARG A  52      33.592  28.399  30.712  1.00  3.11           H  
ATOM    795 1HH2 ARG A  52      35.561  26.462  28.553  1.00  3.11           H  
ATOM    796 2HH2 ARG A  52      34.128  26.538  29.561  1.00  3.11           H  
ATOM    797  N   ASN A  53      40.138  34.227  30.998  1.00  3.18           N  
ATOM    798  CA  ASN A  53      40.289  35.589  31.491  1.00  3.18           C  
ATOM    799  C   ASN A  53      41.545  36.249  30.915  1.00  3.18           C  
ATOM    800  O   ASN A  53      41.501  37.418  30.519  1.00  3.18           O  
ATOM    801  CB  ASN A  53      40.314  35.594  33.004  1.00  3.18           C  
ATOM    802  CG  ASN A  53      38.949  35.339  33.602  1.00  3.18           C  
ATOM    803  OD1 ASN A  53      37.915  35.521  32.944  1.00  3.18           O  
ATOM    804  ND2 ASN A  53      38.923  34.923  34.843  1.00  3.18           N  
ATOM    805  H   ASN A  53      40.145  33.453  31.664  1.00  3.18           H  
ATOM    806  HA  ASN A  53      39.431  36.171  31.159  1.00  3.18           H  
ATOM    807 1HB  ASN A  53      40.998  34.815  33.352  1.00  3.18           H  
ATOM    808 2HB  ASN A  53      40.692  36.549  33.363  1.00  3.18           H  
ATOM    809 1HD2 ASN A  53      38.049  34.736  35.289  1.00  3.18           H  
ATOM    810 2HD2 ASN A  53      39.777  34.786  35.340  1.00  3.18           H  
ATOM    811  N   LEU A  54      42.650  35.503  30.802  1.00  3.21           N  
ATOM    812  CA  LEU A  54      43.842  36.082  30.193  1.00  3.21           C  
ATOM    813  C   LEU A  54      43.600  36.417  28.732  1.00  3.21           C  
ATOM    814  O   LEU A  54      44.056  37.453  28.238  1.00  3.21           O  
ATOM    815  CB  LEU A  54      45.031  35.128  30.289  1.00  3.21           C  
ATOM    816  CG  LEU A  54      45.589  34.921  31.670  1.00  3.21           C  
ATOM    817  CD1 LEU A  54      46.617  33.806  31.629  1.00  3.21           C  
ATOM    818  CD2 LEU A  54      46.206  36.228  32.147  1.00  3.21           C  
ATOM    819  H   LEU A  54      42.676  34.548  31.170  1.00  3.21           H  
ATOM    820  HA  LEU A  54      44.085  37.001  30.724  1.00  3.21           H  
ATOM    821 1HB  LEU A  54      44.721  34.162  29.910  1.00  3.21           H  
ATOM    822 2HB  LEU A  54      45.831  35.503  29.653  1.00  3.21           H  
ATOM    823  HG  LEU A  54      44.795  34.630  32.348  1.00  3.21           H  
ATOM    824 1HD1 LEU A  54      47.022  33.649  32.627  1.00  3.21           H  
ATOM    825 2HD1 LEU A  54      46.143  32.890  31.287  1.00  3.21           H  
ATOM    826 3HD1 LEU A  54      47.421  34.074  30.947  1.00  3.21           H  
ATOM    827 1HD2 LEU A  54      46.611  36.092  33.149  1.00  3.21           H  
ATOM    828 2HD2 LEU A  54      47.005  36.524  31.468  1.00  3.21           H  
ATOM    829 3HD2 LEU A  54      45.440  37.005  32.168  1.00  3.21           H  
ATOM    830  N   MET A  55      42.872  35.557  28.028  1.00  3.21           N  
ATOM    831  CA  MET A  55      42.641  35.827  26.625  1.00  3.21           C  
ATOM    832  C   MET A  55      41.768  37.063  26.480  1.00  3.21           C  
ATOM    833  O   MET A  55      41.965  37.864  25.567  1.00  3.21           O  
ATOM    834  CB  MET A  55      42.039  34.608  25.940  1.00  3.21           C  
ATOM    835  CG  MET A  55      42.984  33.415  25.887  1.00  3.21           C  
ATOM    836  SD  MET A  55      44.509  33.785  25.020  1.00  3.21           S  
ATOM    837  CE  MET A  55      45.612  34.153  26.384  1.00  3.21           C  
ATOM    838  H   MET A  55      42.517  34.707  28.466  1.00  3.21           H  
ATOM    839  HA  MET A  55      43.598  36.042  26.152  1.00  3.21           H  
ATOM    840 1HB  MET A  55      41.141  34.301  26.476  1.00  3.21           H  
ATOM    841 2HB  MET A  55      41.749  34.857  24.931  1.00  3.21           H  
ATOM    842 1HG  MET A  55      43.235  33.103  26.891  1.00  3.21           H  
ATOM    843 2HG  MET A  55      42.491  32.587  25.387  1.00  3.21           H  
ATOM    844 1HE  MET A  55      46.602  34.391  25.995  1.00  3.21           H  
ATOM    845 2HE  MET A  55      45.235  35.001  26.939  1.00  3.21           H  
ATOM    846 3HE  MET A  55      45.677  33.293  27.042  1.00  3.21           H  
ATOM    847  N   ALA A  56      40.825  37.248  27.412  1.00  3.19           N  
ATOM    848  CA  ALA A  56      39.991  38.440  27.406  1.00  3.19           C  
ATOM    849  C   ALA A  56      40.844  39.687  27.655  1.00  3.19           C  
ATOM    850  O   ALA A  56      40.690  40.707  26.972  1.00  3.19           O  
ATOM    851  CB  ALA A  56      38.916  38.325  28.471  1.00  3.19           C  
ATOM    852  H   ALA A  56      40.673  36.533  28.122  1.00  3.19           H  
ATOM    853  HA  ALA A  56      39.523  38.528  26.430  1.00  3.19           H  
ATOM    854 1HB  ALA A  56      38.286  39.212  28.448  1.00  3.19           H  
ATOM    855 2HB  ALA A  56      38.310  37.438  28.278  1.00  3.19           H  
ATOM    856 3HB  ALA A  56      39.378  38.237  29.448  1.00  3.19           H  
ATOM    857  N   ALA A  57      41.808  39.572  28.585  1.00  3.17           N  
ATOM    858  CA  ALA A  57      42.706  40.670  28.947  1.00  3.17           C  
ATOM    859  C   ALA A  57      43.516  41.132  27.750  1.00  3.17           C  
ATOM    860  O   ALA A  57      43.860  42.310  27.640  1.00  3.17           O  
ATOM    861  CB  ALA A  57      43.650  40.251  30.063  1.00  3.17           C  
ATOM    862  H   ALA A  57      41.878  38.700  29.109  1.00  3.17           H  
ATOM    863  HA  ALA A  57      42.097  41.494  29.288  1.00  3.17           H  
ATOM    864 1HB  ALA A  57      44.279  41.083  30.327  1.00  3.17           H  
ATOM    865 2HB  ALA A  57      43.068  39.939  30.932  1.00  3.17           H  
ATOM    866 3HB  ALA A  57      44.268  39.429  29.732  1.00  3.17           H  
ATOM    867  N   HIS A  58      43.829  40.200  26.862  1.00  3.12           N  
ATOM    868  CA  HIS A  58      44.610  40.484  25.675  1.00  3.12           C  
ATOM    869  C   HIS A  58      43.750  40.631  24.413  1.00  3.12           C  
ATOM    870  O   HIS A  58      44.283  40.612  23.299  1.00  3.12           O  
ATOM    871  CB  HIS A  58      45.622  39.356  25.451  1.00  3.12           C  
ATOM    872  CG  HIS A  58      46.656  39.231  26.531  1.00  3.12           C  
ATOM    873  ND1 HIS A  58      46.412  38.576  27.711  1.00  3.12           N  
ATOM    874  CD2 HIS A  58      47.937  39.659  26.596  1.00  3.12           C  
ATOM    875  CE1 HIS A  58      47.489  38.608  28.467  1.00  3.12           C  
ATOM    876  NE2 HIS A  58      48.437  39.262  27.815  1.00  3.12           N  
ATOM    877  H   HIS A  58      43.543  39.234  27.046  1.00  3.12           H  
ATOM    878  HA  HIS A  58      45.155  41.415  25.815  1.00  3.12           H  
ATOM    879 1HB  HIS A  58      45.080  38.405  25.400  1.00  3.12           H  
ATOM    880 2HB  HIS A  58      46.128  39.499  24.501  1.00  3.12           H  
ATOM    881  HD1 HIS A  58      45.540  38.122  27.959  1.00  3.12           H  
ATOM    882  HD2 HIS A  58      48.567  40.214  25.900  1.00  3.12           H  
ATOM    883  HE1 HIS A  58      47.485  38.138  29.450  1.00  3.12           H  
ATOM    884  N   SER A  59      42.427  40.765  24.562  1.00  3.05           N  
ATOM    885  CA  SER A  59      41.569  40.887  23.389  1.00  3.05           C  
ATOM    886  C   SER A  59      41.668  42.255  22.723  1.00  3.05           C  
ATOM    887  O   SER A  59      41.939  43.268  23.369  1.00  3.05           O  
ATOM    888  CB  SER A  59      40.125  40.624  23.769  1.00  3.05           C  
ATOM    889  OG  SER A  59      39.633  41.633  24.617  1.00  3.05           O  
ATOM    890  H   SER A  59      42.001  40.775  25.488  1.00  3.05           H  
ATOM    891  HA  SER A  59      41.879  40.132  22.665  1.00  3.05           H  
ATOM    892 1HB  SER A  59      39.516  40.576  22.868  1.00  3.05           H  
ATOM    893 2HB  SER A  59      40.054  39.659  24.267  1.00  3.05           H  
ATOM    894  HG  SER A  59      40.067  41.477  25.492  1.00  3.05           H  
ATOM    895  N   ALA A  60      41.291  42.304  21.444  1.00  2.97           N  
ATOM    896  CA  ALA A  60      41.268  43.535  20.645  1.00  2.97           C  
ATOM    897  C   ALA A  60      40.349  44.611  21.213  1.00  2.97           C  
ATOM    898  O   ALA A  60      40.573  45.804  21.014  1.00  2.97           O  
ATOM    899  CB  ALA A  60      40.824  43.219  19.230  1.00  2.97           C  
ATOM    900  H   ALA A  60      41.055  41.436  20.986  1.00  2.97           H  
ATOM    901  HA  ALA A  60      42.282  43.935  20.624  1.00  2.97           H  
ATOM    902 1HB  ALA A  60      40.846  44.131  18.635  1.00  2.97           H  
ATOM    903 2HB  ALA A  60      41.494  42.481  18.791  1.00  2.97           H  
ATOM    904 3HB  ALA A  60      39.807  42.825  19.250  1.00  2.97           H  
ATOM    905  N   ASP A  61      39.295  44.184  21.888  1.00  2.86           N  
ATOM    906  CA  ASP A  61      38.297  45.084  22.437  1.00  2.86           C  
ATOM    907  C   ASP A  61      38.778  45.846  23.673  1.00  2.86           C  
ATOM    908  O   ASP A  61      38.202  46.875  24.047  1.00  2.86           O  
ATOM    909  CB  ASP A  61      37.038  44.300  22.794  1.00  2.86           C  
ATOM    910  CG  ASP A  61      36.306  43.763  21.565  1.00  2.86           C  
ATOM    911  OD1 ASP A  61      36.609  44.193  20.476  1.00  2.86           O  
ATOM    912  OD2 ASP A  61      35.452  42.926  21.727  1.00  2.86           O  
ATOM    913  H   ASP A  61      39.185  43.192  22.031  1.00  2.86           H  
ATOM    914  HA  ASP A  61      38.045  45.816  21.669  1.00  2.86           H  
ATOM    915 1HB  ASP A  61      37.311  43.460  23.440  1.00  2.86           H  
ATOM    916 2HB  ASP A  61      36.360  44.938  23.359  1.00  2.86           H  
ATOM    917  N   LEU A  62      39.813  45.352  24.348  1.00  2.75           N  
ATOM    918  CA  LEU A  62      40.200  46.006  25.585  1.00  2.75           C  
ATOM    919  C   LEU A  62      41.103  47.201  25.320  1.00  2.75           C  
ATOM    920  O   LEU A  62      42.320  47.110  25.474  1.00  2.75           O  
ATOM    921  CB  LEU A  62      40.913  45.017  26.523  1.00  2.75           C  
ATOM    922  CG  LEU A  62      41.147  45.547  27.939  1.00  2.75           C  
ATOM    923  CD1 LEU A  62      39.840  45.786  28.566  1.00  2.75           C  
ATOM    924  CD2 LEU A  62      41.954  44.574  28.758  1.00  2.75           C  
ATOM    925  H   LEU A  62      40.340  44.543  24.009  1.00  2.75           H  
ATOM    926  HA  LEU A  62      39.300  46.364  26.083  1.00  2.75           H  
ATOM    927 1HB  LEU A  62      40.319  44.104  26.593  1.00  2.75           H  
ATOM    928 2HB  LEU A  62      41.883  44.756  26.089  1.00  2.75           H  
ATOM    929  HG  LEU A  62      41.661  46.488  27.881  1.00  2.75           H  
ATOM    930 1HD1 LEU A  62      39.981  46.190  29.566  1.00  2.75           H  
ATOM    931 2HD1 LEU A  62      39.307  46.490  27.946  1.00  2.75           H  
ATOM    932 3HD1 LEU A  62      39.288  44.849  28.624  1.00  2.75           H  
ATOM    933 1HD2 LEU A  62      42.092  44.979  29.756  1.00  2.75           H  
ATOM    934 2HD2 LEU A  62      41.421  43.634  28.816  1.00  2.75           H  
ATOM    935 3HD2 LEU A  62      42.914  44.420  28.294  1.00  2.75           H  
ATOM    936  N   LYS A  63      40.506  48.319  24.923  1.00  2.66           N  
ATOM    937  CA  LYS A  63      41.298  49.503  24.588  1.00  2.66           C  
ATOM    938  C   LYS A  63      40.795  50.808  25.198  1.00  2.66           C  
ATOM    939  O   LYS A  63      39.642  51.204  25.023  1.00  2.66           O  
ATOM    940  CB  LYS A  63      41.399  49.678  23.073  1.00  2.66           C  
ATOM    941  CG  LYS A  63      42.258  50.878  22.659  1.00  2.66           C  
ATOM    942  CD  LYS A  63      42.414  50.993  21.154  1.00  2.66           C  
ATOM    943  CE  LYS A  63      43.270  52.205  20.789  1.00  2.66           C  
ATOM    944  NZ  LYS A  63      43.420  52.357  19.309  1.00  2.66           N  
ATOM    945  H   LYS A  63      39.494  48.289  24.801  1.00  2.66           H  
ATOM    946  HA  LYS A  63      42.306  49.352  24.973  1.00  2.66           H  
ATOM    947 1HB  LYS A  63      41.832  48.778  22.628  1.00  2.66           H  
ATOM    948 2HB  LYS A  63      40.402  49.806  22.652  1.00  2.66           H  
ATOM    949 1HG  LYS A  63      41.791  51.796  23.023  1.00  2.66           H  
ATOM    950 2HG  LYS A  63      43.238  50.796  23.118  1.00  2.66           H  
ATOM    951 1HD  LYS A  63      42.881  50.086  20.766  1.00  2.66           H  
ATOM    952 2HD  LYS A  63      41.430  51.101  20.697  1.00  2.66           H  
ATOM    953 1HE  LYS A  63      42.805  53.105  21.195  1.00  2.66           H  
ATOM    954 2HE  LYS A  63      44.260  52.091  21.235  1.00  2.66           H  
ATOM    955 1HZ  LYS A  63      43.990  53.166  19.107  1.00  2.66           H  
ATOM    956 2HZ  LYS A  63      43.862  51.532  18.927  1.00  2.66           H  
ATOM    957 3HZ  LYS A  63      42.509  52.475  18.888  1.00  2.66           H  
ATOM    958  N   CYS A  64      41.715  51.488  25.871  1.00  2.59           N  
ATOM    959  CA  CYS A  64      41.495  52.770  26.515  1.00  2.59           C  
ATOM    960  C   CYS A  64      41.159  53.858  25.494  1.00  2.59           C  
ATOM    961  O   CYS A  64      41.881  53.995  24.510  1.00  2.59           O  
ATOM    962  CB  CYS A  64      42.743  53.173  27.286  1.00  2.59           C  
ATOM    963  SG  CYS A  64      42.643  54.772  28.104  1.00  2.59           S  
ATOM    964  H   CYS A  64      42.623  51.062  25.980  1.00  2.59           H  
ATOM    965  HA  CYS A  64      40.714  52.626  27.250  1.00  2.59           H  
ATOM    966 1HB  CYS A  64      42.938  52.418  28.058  1.00  2.59           H  
ATOM    967 2HB  CYS A  64      43.587  53.177  26.632  1.00  2.59           H  
ATOM    968  HG  CYS A  64      41.746  54.380  29.025  1.00  2.59           H  
ATOM    969  N   PRO A  65      40.075  54.636  25.669  1.00  2.51           N  
ATOM    970  CA  PRO A  65      39.666  55.738  24.811  1.00  2.51           C  
ATOM    971  C   PRO A  65      40.706  56.852  24.627  1.00  2.51           C  
ATOM    972  O   PRO A  65      40.622  57.613  23.667  1.00  2.51           O  
ATOM    973  CB  PRO A  65      38.440  56.290  25.542  1.00  2.51           C  
ATOM    974  CG  PRO A  65      37.908  55.140  26.342  1.00  2.51           C  
ATOM    975  CD  PRO A  65      39.115  54.350  26.755  1.00  2.51           C  
ATOM    976  HA  PRO A  65      39.378  55.326  23.829  1.00  2.51           H  
ATOM    977 1HB  PRO A  65      38.729  57.138  26.152  1.00  2.51           H  
ATOM    978 2HB  PRO A  65      37.711  56.666  24.810  1.00  2.51           H  
ATOM    979 1HG  PRO A  65      37.342  55.514  27.210  1.00  2.51           H  
ATOM    980 2HG  PRO A  65      37.205  54.548  25.735  1.00  2.51           H  
ATOM    981 1HD  PRO A  65      39.497  54.689  27.720  1.00  2.51           H  
ATOM    982 2HD  PRO A  65      38.798  53.290  26.757  1.00  2.51           H  
ATOM    983  N   THR A  66      41.659  56.982  25.554  1.00  2.43           N  
ATOM    984  CA  THR A  66      42.661  58.041  25.458  1.00  2.43           C  
ATOM    985  C   THR A  66      43.544  57.867  24.204  1.00  2.43           C  
ATOM    986  O   THR A  66      44.236  56.855  24.091  1.00  2.43           O  
ATOM    987  CB  THR A  66      43.568  58.031  26.702  1.00  2.43           C  
ATOM    988  OG1 THR A  66      42.792  58.206  27.860  1.00  2.43           O  
ATOM    989  CG2 THR A  66      44.580  59.106  26.641  1.00  2.43           C  
ATOM    990  H   THR A  66      41.700  56.338  26.329  1.00  2.43           H  
ATOM    991  HA  THR A  66      42.137  58.986  25.452  1.00  2.43           H  
ATOM    992  HB  THR A  66      44.077  57.078  26.763  1.00  2.43           H  
ATOM    993  HG1 THR A  66      42.251  57.425  27.997  1.00  2.43           H  
ATOM    994 1HG2 THR A  66      45.182  59.055  27.522  1.00  2.43           H  
ATOM    995 2HG2 THR A  66      45.198  58.969  25.781  1.00  2.43           H  
ATOM    996 3HG2 THR A  66      44.092  60.076  26.594  1.00  2.43           H  
ATOM    997  N   PRO A  67      43.608  58.850  23.278  1.00  2.35           N  
ATOM    998  CA  PRO A  67      44.400  58.817  22.052  1.00  2.35           C  
ATOM    999  C   PRO A  67      45.877  58.471  22.244  1.00  2.35           C  
ATOM   1000  O   PRO A  67      46.501  57.860  21.381  1.00  2.35           O  
ATOM   1001  CB  PRO A  67      44.265  60.258  21.546  1.00  2.35           C  
ATOM   1002  CG  PRO A  67      42.932  60.721  22.065  1.00  2.35           C  
ATOM   1003  CD  PRO A  67      42.796  60.088  23.425  1.00  2.35           C  
ATOM   1004  HA  PRO A  67      43.930  58.113  21.345  1.00  2.35           H  
ATOM   1005 1HB  PRO A  67      45.107  60.864  21.916  1.00  2.35           H  
ATOM   1006 2HB  PRO A  67      44.325  60.275  20.447  1.00  2.35           H  
ATOM   1007 1HG  PRO A  67      42.900  61.821  22.106  1.00  2.35           H  
ATOM   1008 2HG  PRO A  67      42.131  60.409  21.377  1.00  2.35           H  
ATOM   1009 1HD  PRO A  67      43.191  60.743  24.214  1.00  2.35           H  
ATOM   1010 2HD  PRO A  67      41.728  59.856  23.553  1.00  2.35           H  
ATOM   1011  N   GLY A  68      46.433  58.853  23.392  1.00  2.27           N  
ATOM   1012  CA  GLY A  68      47.841  58.620  23.678  1.00  2.27           C  
ATOM   1013  C   GLY A  68      48.159  57.297  24.372  1.00  2.27           C  
ATOM   1014  O   GLY A  68      49.315  57.053  24.703  1.00  2.27           O  
ATOM   1015  H   GLY A  68      45.877  59.342  24.074  1.00  2.27           H  
ATOM   1016 1HA  GLY A  68      48.405  58.674  22.747  1.00  2.27           H  
ATOM   1017 2HA  GLY A  68      48.207  59.437  24.299  1.00  2.27           H  
ATOM   1018  N   CYS A  69      47.161  56.436  24.595  1.00  2.22           N  
ATOM   1019  CA  CYS A  69      47.395  55.177  25.315  1.00  2.22           C  
ATOM   1020  C   CYS A  69      48.190  54.130  24.529  1.00  2.22           C  
ATOM   1021  O   CYS A  69      48.566  53.082  25.077  1.00  2.22           O  
ATOM   1022  CB  CYS A  69      46.074  54.537  25.701  1.00  2.22           C  
ATOM   1023  SG  CYS A  69      45.104  53.935  24.303  1.00  2.22           S  
ATOM   1024  H   CYS A  69      46.210  56.660  24.290  1.00  2.22           H  
ATOM   1025  HA  CYS A  69      47.944  55.410  26.225  1.00  2.22           H  
ATOM   1026 1HB  CYS A  69      46.255  53.702  26.376  1.00  2.22           H  
ATOM   1027 2HB  CYS A  69      45.466  55.258  26.230  1.00  2.22           H  
ATOM   1028  HG  CYS A  69      44.575  55.147  23.987  1.00  2.22           H  
ATOM   1029  N   ASP A  70      48.319  54.329  23.210  1.00  2.19           N  
ATOM   1030  CA  ASP A  70      49.026  53.414  22.297  1.00  2.19           C  
ATOM   1031  C   ASP A  70      48.458  51.990  22.258  1.00  2.19           C  
ATOM   1032  O   ASP A  70      49.073  51.088  21.693  1.00  2.19           O  
ATOM   1033  CB  ASP A  70      50.524  53.330  22.633  1.00  2.19           C  
ATOM   1034  CG  ASP A  70      51.313  54.623  22.332  1.00  2.19           C  
ATOM   1035  OD1 ASP A  70      51.075  55.224  21.305  1.00  2.19           O  
ATOM   1036  OD2 ASP A  70      52.154  54.976  23.123  1.00  2.19           O  
ATOM   1037  H   ASP A  70      47.951  55.192  22.833  1.00  2.19           H  
ATOM   1038  HA  ASP A  70      48.938  53.828  21.291  1.00  2.19           H  
ATOM   1039 1HB  ASP A  70      50.659  53.086  23.684  1.00  2.19           H  
ATOM   1040 2HB  ASP A  70      50.971  52.517  22.061  1.00  2.19           H  
ATOM   1041  N   GLY A  71      47.301  51.784  22.872  1.00  2.22           N  
ATOM   1042  CA  GLY A  71      46.682  50.476  22.954  1.00  2.22           C  
ATOM   1043  C   GLY A  71      47.281  49.623  24.084  1.00  2.22           C  
ATOM   1044  O   GLY A  71      46.957  48.442  24.191  1.00  2.22           O  
ATOM   1045  H   GLY A  71      46.841  52.568  23.308  1.00  2.22           H  
ATOM   1046 1HA  GLY A  71      45.614  50.599  23.123  1.00  2.22           H  
ATOM   1047 2HA  GLY A  71      46.797  49.959  22.002  1.00  2.22           H  
ATOM   1048  N   SER A  72      48.181  50.204  24.903  1.00  2.31           N  
ATOM   1049  CA  SER A  72      48.833  49.443  25.977  1.00  2.31           C  
ATOM   1050  C   SER A  72      48.707  50.054  27.382  1.00  2.31           C  
ATOM   1051  O   SER A  72      49.051  49.397  28.372  1.00  2.31           O  
ATOM   1052  CB  SER A  72      50.306  49.260  25.661  1.00  2.31           C  
ATOM   1053  OG  SER A  72      50.991  50.486  25.666  1.00  2.31           O  
ATOM   1054  H   SER A  72      48.407  51.188  24.780  1.00  2.31           H  
ATOM   1055  HA  SER A  72      48.371  48.456  26.015  1.00  2.31           H  
ATOM   1056 1HB  SER A  72      50.754  48.583  26.387  1.00  2.31           H  
ATOM   1057 2HB  SER A  72      50.398  48.799  24.679  1.00  2.31           H  
ATOM   1058  HG  SER A  72      50.420  51.114  25.205  1.00  2.31           H  
ATOM   1059  N   GLY A  73      48.268  51.310  27.499  1.00  2.50           N  
ATOM   1060  CA  GLY A  73      48.178  51.896  28.837  1.00  2.50           C  
ATOM   1061  C   GLY A  73      47.261  51.041  29.717  1.00  2.50           C  
ATOM   1062  O   GLY A  73      46.137  50.734  29.317  1.00  2.50           O  
ATOM   1063  H   GLY A  73      48.045  51.863  26.675  1.00  2.50           H  
ATOM   1064 1HA  GLY A  73      49.170  51.965  29.280  1.00  2.50           H  
ATOM   1065 2HA  GLY A  73      47.779  52.904  28.760  1.00  2.50           H  
ATOM   1066  N   HIS A  74      47.752  50.657  30.907  1.00  2.76           N  
ATOM   1067  CA  HIS A  74      46.984  49.803  31.829  1.00  2.76           C  
ATOM   1068  C   HIS A  74      47.115  50.137  33.327  1.00  2.76           C  
ATOM   1069  O   HIS A  74      46.208  49.849  34.104  1.00  2.76           O  
ATOM   1070  CB  HIS A  74      47.398  48.336  31.637  1.00  2.76           C  
ATOM   1071  CG  HIS A  74      48.861  48.083  31.908  1.00  2.76           C  
ATOM   1072  ND1 HIS A  74      49.840  48.361  30.976  1.00  2.76           N  
ATOM   1073  CD2 HIS A  74      49.506  47.579  32.994  1.00  2.76           C  
ATOM   1074  CE1 HIS A  74      51.026  48.046  31.472  1.00  2.76           C  
ATOM   1075  NE2 HIS A  74      50.858  47.577  32.702  1.00  2.76           N  
ATOM   1076  H   HIS A  74      48.685  50.943  31.147  1.00  2.76           H  
ATOM   1077  HA  HIS A  74      45.927  49.884  31.577  1.00  2.76           H  
ATOM   1078 1HB  HIS A  74      46.805  47.689  32.288  1.00  2.76           H  
ATOM   1079 2HB  HIS A  74      47.199  48.034  30.616  1.00  2.76           H  
ATOM   1080  HD1 HIS A  74      49.673  48.723  30.032  1.00  2.76           H  
ATOM   1081  HD2 HIS A  74      49.154  47.219  33.966  1.00  2.76           H  
ATOM   1082  HE1 HIS A  74      51.928  48.197  30.880  1.00  2.76           H  
ATOM   1083  N   ILE A  75      48.267  50.687  33.734  1.00  3.07           N  
ATOM   1084  CA  ILE A  75      48.578  50.967  35.147  1.00  3.07           C  
ATOM   1085  C   ILE A  75      48.667  49.749  36.069  1.00  3.07           C  
ATOM   1086  O   ILE A  75      47.683  49.384  36.716  1.00  3.07           O  
ATOM   1087  CB  ILE A  75      47.596  51.975  35.785  1.00  3.07           C  
ATOM   1088  CG1 ILE A  75      47.661  53.298  35.078  1.00  3.07           C  
ATOM   1089  CG2 ILE A  75      47.907  52.145  37.258  1.00  3.07           C  
ATOM   1090  CD1 ILE A  75      49.004  53.958  35.174  1.00  3.07           C  
ATOM   1091  H   ILE A  75      48.960  50.899  33.042  1.00  3.07           H  
ATOM   1092  HA  ILE A  75      49.561  51.441  35.164  1.00  3.07           H  
ATOM   1093  HB  ILE A  75      46.580  51.613  35.695  1.00  3.07           H  
ATOM   1094 1HG1 ILE A  75      47.435  53.144  34.044  1.00  3.07           H  
ATOM   1095 2HG1 ILE A  75      46.912  53.969  35.506  1.00  3.07           H  
ATOM   1096 1HG2 ILE A  75      47.200  52.849  37.697  1.00  3.07           H  
ATOM   1097 2HG2 ILE A  75      47.819  51.185  37.759  1.00  3.07           H  
ATOM   1098 3HG2 ILE A  75      48.921  52.523  37.379  1.00  3.07           H  
ATOM   1099 1HD1 ILE A  75      48.981  54.902  34.657  1.00  3.07           H  
ATOM   1100 2HD1 ILE A  75      49.246  54.134  36.222  1.00  3.07           H  
ATOM   1101 3HD1 ILE A  75      49.763  53.317  34.730  1.00  3.07           H  
ATOM   1102  N   THR A  76      49.864  49.176  36.203  1.00  3.38           N  
ATOM   1103  CA  THR A  76      50.222  48.233  37.284  1.00  3.38           C  
ATOM   1104  C   THR A  76      49.544  46.845  37.387  1.00  3.38           C  
ATOM   1105  O   THR A  76      50.221  45.868  37.710  1.00  3.38           O  
ATOM   1106  CB  THR A  76      50.066  48.923  38.651  1.00  3.38           C  
ATOM   1107  OG1 THR A  76      50.937  50.064  38.707  1.00  3.38           O  
ATOM   1108  CG2 THR A  76      50.439  47.955  39.756  1.00  3.38           C  
ATOM   1109  H   THR A  76      50.598  49.466  35.571  1.00  3.38           H  
ATOM   1110  HA  THR A  76      51.285  48.031  37.164  1.00  3.38           H  
ATOM   1111  HB  THR A  76      49.042  49.243  38.801  1.00  3.38           H  
ATOM   1112  HG1 THR A  76      50.880  50.465  39.579  1.00  3.38           H  
ATOM   1113 1HG2 THR A  76      50.336  48.446  40.721  1.00  3.38           H  
ATOM   1114 2HG2 THR A  76      49.777  47.088  39.717  1.00  3.38           H  
ATOM   1115 3HG2 THR A  76      51.469  47.629  39.622  1.00  3.38           H  
ATOM   1116  N   GLY A  77      48.226  46.781  37.207  1.00  3.62           N  
ATOM   1117  CA  GLY A  77      47.424  45.588  37.482  1.00  3.62           C  
ATOM   1118  C   GLY A  77      47.578  44.427  36.497  1.00  3.62           C  
ATOM   1119  O   GLY A  77      48.548  44.336  35.752  1.00  3.62           O  
ATOM   1120  H   GLY A  77      47.761  47.638  36.937  1.00  3.62           H  
ATOM   1121 1HA  GLY A  77      47.665  45.234  38.484  1.00  3.62           H  
ATOM   1122 2HA  GLY A  77      46.377  45.886  37.512  1.00  3.62           H  
ATOM   1123  N   ASN A  78      46.599  43.519  36.513  1.00  3.76           N  
ATOM   1124  CA  ASN A  78      46.709  42.258  35.774  1.00  3.76           C  
ATOM   1125  C   ASN A  78      46.121  42.215  34.366  1.00  3.76           C  
ATOM   1126  O   ASN A  78      46.031  41.141  33.768  1.00  3.76           O  
ATOM   1127  CB  ASN A  78      46.088  41.158  36.606  1.00  3.76           C  
ATOM   1128  CG  ASN A  78      46.895  40.858  37.845  1.00  3.76           C  
ATOM   1129  OD1 ASN A  78      48.130  40.864  37.816  1.00  3.76           O  
ATOM   1130  ND2 ASN A  78      46.218  40.605  38.937  1.00  3.76           N  
ATOM   1131  H   ASN A  78      45.795  43.672  37.104  1.00  3.76           H  
ATOM   1132  HA  ASN A  78      47.773  42.040  35.666  1.00  3.76           H  
ATOM   1133 1HB  ASN A  78      45.078  41.448  36.899  1.00  3.76           H  
ATOM   1134 2HB  ASN A  78      46.008  40.251  36.008  1.00  3.76           H  
ATOM   1135 1HD2 ASN A  78      46.702  40.403  39.789  1.00  3.76           H  
ATOM   1136 2HD2 ASN A  78      45.218  40.612  38.920  1.00  3.76           H  
ATOM   1137  N   TYR A  79      45.726  43.354  33.832  1.00  3.75           N  
ATOM   1138  CA  TYR A  79      45.212  43.378  32.471  1.00  3.75           C  
ATOM   1139  C   TYR A  79      46.271  43.897  31.521  1.00  3.75           C  
ATOM   1140  O   TYR A  79      47.005  44.827  31.839  1.00  3.75           O  
ATOM   1141  CB  TYR A  79      43.945  44.211  32.379  1.00  3.75           C  
ATOM   1142  CG  TYR A  79      42.775  43.553  33.033  1.00  3.75           C  
ATOM   1143  CD1 TYR A  79      42.539  43.714  34.388  1.00  3.75           C  
ATOM   1144  CD2 TYR A  79      41.932  42.774  32.267  1.00  3.75           C  
ATOM   1145  CE1 TYR A  79      41.455  43.085  34.973  1.00  3.75           C  
ATOM   1146  CE2 TYR A  79      40.853  42.145  32.838  1.00  3.75           C  
ATOM   1147  CZ  TYR A  79      40.611  42.295  34.191  1.00  3.75           C  
ATOM   1148  OH  TYR A  79      39.531  41.666  34.772  1.00  3.75           O  
ATOM   1149  H   TYR A  79      45.810  44.210  34.358  1.00  3.75           H  
ATOM   1150  HA  TYR A  79      44.970  42.362  32.172  1.00  3.75           H  
ATOM   1151 1HB  TYR A  79      44.101  45.192  32.834  1.00  3.75           H  
ATOM   1152 2HB  TYR A  79      43.704  44.365  31.335  1.00  3.75           H  
ATOM   1153  HD1 TYR A  79      43.206  44.331  34.990  1.00  3.75           H  
ATOM   1154  HD2 TYR A  79      42.128  42.660  31.210  1.00  3.75           H  
ATOM   1155  HE1 TYR A  79      41.263  43.204  36.039  1.00  3.75           H  
ATOM   1156  HE2 TYR A  79      40.192  41.528  32.227  1.00  3.75           H  
ATOM   1157  HH  TYR A  79      39.057  41.164  34.105  1.00  3.75           H  
ATOM   1158  N   ALA A  80      46.338  43.317  30.330  1.00  3.63           N  
ATOM   1159  CA  ALA A  80      47.276  43.769  29.305  1.00  3.63           C  
ATOM   1160  C   ALA A  80      47.019  45.217  28.899  1.00  3.63           C  
ATOM   1161  O   ALA A  80      47.928  45.937  28.494  1.00  3.63           O  
ATOM   1162  CB  ALA A  80      47.186  42.876  28.092  1.00  3.63           C  
ATOM   1163  H   ALA A  80      45.723  42.544  30.120  1.00  3.63           H  
ATOM   1164  HA  ALA A  80      48.282  43.707  29.721  1.00  3.63           H  
ATOM   1165 1HB  ALA A  80      47.910  43.194  27.345  1.00  3.63           H  
ATOM   1166 2HB  ALA A  80      47.392  41.856  28.387  1.00  3.63           H  
ATOM   1167 3HB  ALA A  80      46.196  42.939  27.674  1.00  3.63           H  
ATOM   1168  N   SER A  81      45.752  45.594  28.970  1.00  3.42           N  
ATOM   1169  CA  SER A  81      45.220  46.890  28.581  1.00  3.42           C  
ATOM   1170  C   SER A  81      44.071  47.310  29.506  1.00  3.42           C  
ATOM   1171  O   SER A  81      43.912  46.769  30.599  1.00  3.42           O  
ATOM   1172  CB  SER A  81      44.773  46.831  27.141  1.00  3.42           C  
ATOM   1173  OG  SER A  81      44.436  48.096  26.662  1.00  3.42           O  
ATOM   1174  H   SER A  81      45.096  44.914  29.322  1.00  3.42           H  
ATOM   1175  HA  SER A  81      46.014  47.635  28.659  1.00  3.42           H  
ATOM   1176 1HB  SER A  81      45.569  46.412  26.526  1.00  3.42           H  
ATOM   1177 2HB  SER A  81      43.931  46.168  27.060  1.00  3.42           H  
ATOM   1178  HG  SER A  81      43.741  47.918  25.996  1.00  3.42           H  
ATOM   1179  N   HIS A  82      43.295  48.297  29.074  1.00  3.18           N  
ATOM   1180  CA  HIS A  82      42.203  48.845  29.882  1.00  3.18           C  
ATOM   1181  C   HIS A  82      41.072  49.431  29.035  1.00  3.18           C  
ATOM   1182  O   HIS A  82      41.308  50.123  28.060  1.00  3.18           O  
ATOM   1183  CB  HIS A  82      42.765  49.888  30.852  1.00  3.18           C  
ATOM   1184  CG  HIS A  82      41.790  50.464  31.809  1.00  3.18           C  
ATOM   1185  ND1 HIS A  82      41.101  49.706  32.732  1.00  3.18           N  
ATOM   1186  CD2 HIS A  82      41.462  51.733  32.040  1.00  3.18           C  
ATOM   1187  CE1 HIS A  82      40.360  50.500  33.479  1.00  3.18           C  
ATOM   1188  NE2 HIS A  82      40.569  51.749  33.092  1.00  3.18           N  
ATOM   1189  H   HIS A  82      43.505  48.658  28.153  1.00  3.18           H  
ATOM   1190  HA  HIS A  82      41.772  48.043  30.479  1.00  3.18           H  
ATOM   1191 1HB  HIS A  82      43.575  49.447  31.431  1.00  3.18           H  
ATOM   1192 2HB  HIS A  82      43.198  50.716  30.281  1.00  3.18           H  
ATOM   1193  HD1 HIS A  82      41.179  48.716  32.856  1.00  3.18           H  
ATOM   1194  HD2 HIS A  82      41.800  52.661  31.590  1.00  3.18           H  
ATOM   1195  HE1 HIS A  82      39.732  50.089  34.270  1.00  3.18           H  
ATOM   1196  N   ARG A  83      39.830  49.135  29.426  1.00  2.93           N  
ATOM   1197  CA  ARG A  83      38.608  49.577  28.728  1.00  2.93           C  
ATOM   1198  C   ARG A  83      38.115  51.004  29.005  1.00  2.93           C  
ATOM   1199  O   ARG A  83      37.131  51.441  28.409  1.00  2.93           O  
ATOM   1200  CB  ARG A  83      37.456  48.653  29.082  1.00  2.93           C  
ATOM   1201  CG  ARG A  83      37.031  48.707  30.541  1.00  2.93           C  
ATOM   1202  CD  ARG A  83      35.983  47.694  30.843  1.00  2.93           C  
ATOM   1203  NE  ARG A  83      35.523  47.775  32.224  1.00  2.93           N  
ATOM   1204  CZ  ARG A  83      34.580  46.977  32.764  1.00  2.93           C  
ATOM   1205  NH1 ARG A  83      34.009  46.045  32.033  1.00  2.93           N  
ATOM   1206  NH2 ARG A  83      34.229  47.131  34.029  1.00  2.93           N  
ATOM   1207  H   ARG A  83      39.721  48.562  30.250  1.00  2.93           H  
ATOM   1208  HA  ARG A  83      38.804  49.496  27.656  1.00  2.93           H  
ATOM   1209 1HB  ARG A  83      36.591  48.931  28.486  1.00  2.93           H  
ATOM   1210 2HB  ARG A  83      37.684  47.636  28.849  1.00  2.93           H  
ATOM   1211 1HG  ARG A  83      37.895  48.517  31.179  1.00  2.93           H  
ATOM   1212 2HG  ARG A  83      36.628  49.696  30.765  1.00  2.93           H  
ATOM   1213 1HD  ARG A  83      35.128  47.855  30.189  1.00  2.93           H  
ATOM   1214 2HD  ARG A  83      36.387  46.697  30.675  1.00  2.93           H  
ATOM   1215  HE  ARG A  83      35.938  48.480  32.818  1.00  2.93           H  
ATOM   1216 1HH1 ARG A  83      34.276  45.927  31.066  1.00  2.93           H  
ATOM   1217 2HH1 ARG A  83      33.302  45.448  32.437  1.00  2.93           H  
ATOM   1218 1HH2 ARG A  83      34.667  47.848  34.591  1.00  2.93           H  
ATOM   1219 2HH2 ARG A  83      33.523  46.534  34.433  1.00  2.93           H  
ATOM   1220  N   SER A  84      38.744  51.702  29.932  1.00  2.68           N  
ATOM   1221  CA  SER A  84      38.292  53.031  30.334  1.00  2.68           C  
ATOM   1222  C   SER A  84      39.458  53.992  30.497  1.00  2.68           C  
ATOM   1223  O   SER A  84      40.525  53.770  29.941  1.00  2.68           O  
ATOM   1224  CB  SER A  84      37.470  52.945  31.616  1.00  2.68           C  
ATOM   1225  OG  SER A  84      36.848  54.171  31.895  1.00  2.68           O  
ATOM   1226  H   SER A  84      39.555  51.297  30.376  1.00  2.68           H  
ATOM   1227  HA  SER A  84      37.647  53.427  29.549  1.00  2.68           H  
ATOM   1228 1HB  SER A  84      36.713  52.169  31.505  1.00  2.68           H  
ATOM   1229 2HB  SER A  84      38.105  52.662  32.446  1.00  2.68           H  
ATOM   1230  HG  SER A  84      36.242  53.998  32.623  1.00  2.68           H  
ATOM   1231  N   LEU A  85      39.223  55.108  31.168  1.00  2.43           N  
ATOM   1232  CA  LEU A  85      40.245  56.133  31.341  1.00  2.43           C  
ATOM   1233  C   LEU A  85      41.060  56.038  32.634  1.00  2.43           C  
ATOM   1234  O   LEU A  85      42.191  56.505  32.675  1.00  2.43           O  
ATOM   1235  CB  LEU A  85      39.595  57.511  31.274  1.00  2.43           C  
ATOM   1236  CG  LEU A  85      38.933  57.861  29.949  1.00  2.43           C  
ATOM   1237  CD1 LEU A  85      38.257  59.196  30.076  1.00  2.43           C  
ATOM   1238  CD2 LEU A  85      39.983  57.896  28.888  1.00  2.43           C  
ATOM   1239  H   LEU A  85      38.304  55.214  31.572  1.00  2.43           H  
ATOM   1240  HA  LEU A  85      40.941  56.049  30.510  1.00  2.43           H  
ATOM   1241 1HB  LEU A  85      38.840  57.576  32.056  1.00  2.43           H  
ATOM   1242 2HB  LEU A  85      40.360  58.263  31.472  1.00  2.43           H  
ATOM   1243  HG  LEU A  85      38.177  57.117  29.698  1.00  2.43           H  
ATOM   1244 1HD1 LEU A  85      37.776  59.464  29.132  1.00  2.43           H  
ATOM   1245 2HD1 LEU A  85      37.514  59.129  30.857  1.00  2.43           H  
ATOM   1246 3HD1 LEU A  85      38.988  59.952  30.334  1.00  2.43           H  
ATOM   1247 1HD2 LEU A  85      39.540  58.160  27.942  1.00  2.43           H  
ATOM   1248 2HD2 LEU A  85      40.724  58.647  29.159  1.00  2.43           H  
ATOM   1249 3HD2 LEU A  85      40.452  56.919  28.815  1.00  2.43           H  
ATOM   1250  N   SER A  86      40.501  55.473  33.702  1.00  2.19           N  
ATOM   1251  CA  SER A  86      41.230  55.495  34.973  1.00  2.19           C  
ATOM   1252  C   SER A  86      42.543  54.708  34.945  1.00  2.19           C  
ATOM   1253  O   SER A  86      43.590  55.206  35.362  1.00  2.19           O  
ATOM   1254  CB  SER A  86      40.351  54.944  36.081  1.00  2.19           C  
ATOM   1255  OG  SER A  86      39.248  55.783  36.322  1.00  2.19           O  
ATOM   1256  H   SER A  86      39.583  55.061  33.640  1.00  2.19           H  
ATOM   1257  HA  SER A  86      41.468  56.534  35.203  1.00  2.19           H  
ATOM   1258 1HB  SER A  86      40.003  53.947  35.808  1.00  2.19           H  
ATOM   1259 2HB  SER A  86      40.942  54.846  36.991  1.00  2.19           H  
ATOM   1260  HG  SER A  86      38.806  55.422  37.097  1.00  2.19           H  
ATOM   1261  N   GLY A  87      42.528  53.502  34.393  1.00  2.01           N  
ATOM   1262  CA  GLY A  87      43.723  52.655  34.340  1.00  2.01           C  
ATOM   1263  C   GLY A  87      44.649  52.986  33.171  1.00  2.01           C  
ATOM   1264  O   GLY A  87      44.942  52.127  32.343  1.00  2.01           O  
ATOM   1265  H   GLY A  87      41.665  53.116  34.017  1.00  2.01           H  
ATOM   1266 1HA  GLY A  87      44.275  52.759  35.273  1.00  2.01           H  
ATOM   1267 2HA  GLY A  87      43.425  51.610  34.279  1.00  2.01           H  
ATOM   1268  N   CYS A  88      45.067  54.239  33.068  1.00  1.91           N  
ATOM   1269  CA  CYS A  88      45.981  54.626  32.001  1.00  1.91           C  
ATOM   1270  C   CYS A  88      46.804  55.854  32.405  1.00  1.91           C  
ATOM   1271  O   CYS A  88      46.239  56.879  32.772  1.00  1.91           O  
ATOM   1272  CB  CYS A  88      45.158  54.935  30.745  1.00  1.91           C  
ATOM   1273  SG  CYS A  88      46.082  55.414  29.272  1.00  1.91           S  
ATOM   1274  H   CYS A  88      44.758  54.894  33.788  1.00  1.91           H  
ATOM   1275  HA  CYS A  88      46.616  53.772  31.798  1.00  1.91           H  
ATOM   1276 1HB  CYS A  88      44.573  54.049  30.484  1.00  1.91           H  
ATOM   1277 2HB  CYS A  88      44.440  55.730  30.969  1.00  1.91           H  
ATOM   1278  HG  CYS A  88      45.006  55.449  28.479  1.00  1.91           H  
ATOM   1279  N   PRO A  89      48.134  55.871  32.186  1.00  1.94           N  
ATOM   1280  CA  PRO A  89      49.001  56.990  32.523  1.00  1.94           C  
ATOM   1281  C   PRO A  89      48.755  58.201  31.643  1.00  1.94           C  
ATOM   1282  O   PRO A  89      49.033  59.340  32.011  1.00  1.94           O  
ATOM   1283  CB  PRO A  89      50.398  56.396  32.300  1.00  1.94           C  
ATOM   1284  CG  PRO A  89      50.199  55.276  31.293  1.00  1.94           C  
ATOM   1285  CD  PRO A  89      48.837  54.709  31.586  1.00  1.94           C  
ATOM   1286  HA  PRO A  89      48.853  57.252  33.580  1.00  1.94           H  
ATOM   1287 1HB  PRO A  89      51.076  57.177  31.924  1.00  1.94           H  
ATOM   1288 2HB  PRO A  89      50.814  56.044  33.252  1.00  1.94           H  
ATOM   1289 1HG  PRO A  89      50.286  55.663  30.275  1.00  1.94           H  
ATOM   1290 2HG  PRO A  89      50.996  54.529  31.412  1.00  1.94           H  
ATOM   1291 1HD  PRO A  89      48.393  54.412  30.642  1.00  1.94           H  
ATOM   1292 2HD  PRO A  89      48.911  53.875  32.289  1.00  1.94           H  
ATOM   1293  N   ARG A  90      48.145  57.972  30.499  1.00  2.11           N  
ATOM   1294  CA  ARG A  90      47.930  59.043  29.558  1.00  2.11           C  
ATOM   1295  C   ARG A  90      46.610  59.735  29.824  1.00  2.11           C  
ATOM   1296  O   ARG A  90      46.255  60.700  29.148  1.00  2.11           O  
ATOM   1297  CB  ARG A  90      48.010  58.491  28.160  1.00  2.11           C  
ATOM   1298  CG  ARG A  90      49.340  57.868  27.867  1.00  2.11           C  
ATOM   1299  CD  ARG A  90      50.407  58.874  27.714  1.00  2.11           C  
ATOM   1300  NE  ARG A  90      51.642  58.275  27.253  1.00  2.11           N  
ATOM   1301  CZ  ARG A  90      52.838  58.893  27.233  1.00  2.11           C  
ATOM   1302  NH1 ARG A  90      52.950  60.127  27.675  1.00  2.11           N  
ATOM   1303  NH2 ARG A  90      53.899  58.256  26.769  1.00  2.11           N  
ATOM   1304  H   ARG A  90      47.879  57.034  30.242  1.00  2.11           H  
ATOM   1305  HA  ARG A  90      48.731  59.772  29.675  1.00  2.11           H  
ATOM   1306 1HB  ARG A  90      47.241  57.750  27.994  1.00  2.11           H  
ATOM   1307 2HB  ARG A  90      47.852  59.291  27.438  1.00  2.11           H  
ATOM   1308 1HG  ARG A  90      49.608  57.251  28.715  1.00  2.11           H  
ATOM   1309 2HG  ARG A  90      49.296  57.252  27.013  1.00  2.11           H  
ATOM   1310 1HD  ARG A  90      50.094  59.617  26.981  1.00  2.11           H  
ATOM   1311 2HD  ARG A  90      50.595  59.360  28.673  1.00  2.11           H  
ATOM   1312  HE  ARG A  90      51.595  57.327  26.893  1.00  2.11           H  
ATOM   1313 1HH1 ARG A  90      52.137  60.611  28.031  1.00  2.11           H  
ATOM   1314 2HH1 ARG A  90      53.848  60.588  27.659  1.00  2.11           H  
ATOM   1315 1HH2 ARG A  90      53.804  57.306  26.424  1.00  2.11           H  
ATOM   1316 2HH2 ARG A  90      54.798  58.714  26.753  1.00  2.11           H  
ATOM   1317  N   ALA A  91      45.887  59.252  30.837  1.00  2.44           N  
ATOM   1318  CA  ALA A  91      44.635  59.855  31.240  1.00  2.44           C  
ATOM   1319  C   ALA A  91      44.904  60.996  32.222  1.00  2.44           C  
ATOM   1320  O   ALA A  91      43.972  61.651  32.701  1.00  2.44           O  
ATOM   1321  CB  ALA A  91      43.707  58.839  31.838  1.00  2.44           C  
ATOM   1322  H   ALA A  91      46.205  58.444  31.373  1.00  2.44           H  
ATOM   1323  HA  ALA A  91      44.158  60.270  30.355  1.00  2.44           H  
ATOM   1324 1HB  ALA A  91      42.765  59.311  32.109  1.00  2.44           H  
ATOM   1325 2HB  ALA A  91      43.519  58.052  31.106  1.00  2.44           H  
ATOM   1326 3HB  ALA A  91      44.161  58.401  32.726  1.00  2.44           H  
ATOM   1327  N   LYS A  92      46.188  61.266  32.526  1.00  2.95           N  
ATOM   1328  CA  LYS A  92      46.521  62.360  33.430  1.00  2.95           C  
ATOM   1329  C   LYS A  92      46.187  63.646  32.695  1.00  2.95           C  
ATOM   1330  O   LYS A  92      46.994  64.223  31.970  1.00  2.95           O  
ATOM   1331  CB  LYS A  92      47.988  62.307  33.846  1.00  2.95           C  
ATOM   1332  CG  LYS A  92      48.345  61.119  34.737  1.00  2.95           C  
ATOM   1333  CD  LYS A  92      49.825  61.119  35.095  1.00  2.95           C  
ATOM   1334  CE  LYS A  92      50.186  59.936  35.980  1.00  2.95           C  
ATOM   1335  NZ  LYS A  92      51.634  59.932  36.335  1.00  2.95           N  
ATOM   1336  H   LYS A  92      46.950  60.702  32.145  1.00  2.95           H  
ATOM   1337  HA  LYS A  92      45.897  62.299  34.320  1.00  2.95           H  
ATOM   1338 1HB  LYS A  92      48.614  62.246  32.953  1.00  2.95           H  
ATOM   1339 2HB  LYS A  92      48.252  63.223  34.374  1.00  2.95           H  
ATOM   1340 1HG  LYS A  92      47.761  61.171  35.655  1.00  2.95           H  
ATOM   1341 2HG  LYS A  92      48.098  60.190  34.225  1.00  2.95           H  
ATOM   1342 1HD  LYS A  92      50.410  61.058  34.174  1.00  2.95           H  
ATOM   1343 2HD  LYS A  92      50.080  62.043  35.609  1.00  2.95           H  
ATOM   1344 1HE  LYS A  92      49.597  59.981  36.893  1.00  2.95           H  
ATOM   1345 2HE  LYS A  92      49.947  59.010  35.450  1.00  2.95           H  
ATOM   1346 1HZ  LYS A  92      51.837  59.134  36.920  1.00  2.95           H  
ATOM   1347 2HZ  LYS A  92      52.184  59.879  35.488  1.00  2.95           H  
ATOM   1348 3HZ  LYS A  92      51.862  60.780  36.832  1.00  2.95           H  
ATOM   1349  N   LYS A  93      44.941  64.038  32.892  1.00  3.60           N  
ATOM   1350  CA  LYS A  93      44.222  65.038  32.141  1.00  3.60           C  
ATOM   1351  C   LYS A  93      44.890  66.310  31.700  1.00  3.60           C  
ATOM   1352  O   LYS A  93      45.382  67.120  32.482  1.00  3.60           O  
ATOM   1353  CB  LYS A  93      43.006  65.468  32.960  1.00  3.60           C  
ATOM   1354  CG  LYS A  93      42.141  66.542  32.299  1.00  3.60           C  
ATOM   1355  CD  LYS A  93      40.937  66.879  33.157  1.00  3.60           C  
ATOM   1356  CE  LYS A  93      40.076  67.954  32.515  1.00  3.60           C  
ATOM   1357  NZ  LYS A  93      38.923  68.315  33.379  1.00  3.60           N  
ATOM   1358  H   LYS A  93      44.403  63.455  33.524  1.00  3.60           H  
ATOM   1359  HA  LYS A  93      43.880  64.546  31.240  1.00  3.60           H  
ATOM   1360 1HB  LYS A  93      42.373  64.597  33.140  1.00  3.60           H  
ATOM   1361 2HB  LYS A  93      43.331  65.845  33.927  1.00  3.60           H  
ATOM   1362 1HG  LYS A  93      42.728  67.453  32.158  1.00  3.60           H  
ATOM   1363 2HG  LYS A  93      41.801  66.204  31.327  1.00  3.60           H  
ATOM   1364 1HD  LYS A  93      40.333  65.980  33.285  1.00  3.60           H  
ATOM   1365 2HD  LYS A  93      41.268  67.223  34.134  1.00  3.60           H  
ATOM   1366 1HE  LYS A  93      40.682  68.839  32.339  1.00  3.60           H  
ATOM   1367 2HE  LYS A  93      39.702  67.586  31.558  1.00  3.60           H  
ATOM   1368 1HZ  LYS A  93      38.371  69.026  32.926  1.00  3.60           H  
ATOM   1369 2HZ  LYS A  93      38.356  67.496  33.536  1.00  3.60           H  
ATOM   1370 3HZ  LYS A  93      39.263  68.664  34.263  1.00  3.60           H  
ATOM   1371  N   SER A  94      44.770  66.474  30.390  1.00  4.33           N  
ATOM   1372  CA  SER A  94      45.106  67.639  29.610  1.00  4.33           C  
ATOM   1373  C   SER A  94      43.740  68.035  29.022  1.00  4.33           C  
ATOM   1374  O   SER A  94      42.995  68.813  29.613  1.00  4.33           O  
ATOM   1375  CB  SER A  94      46.188  67.322  28.567  1.00  4.33           C  
ATOM   1376  OG  SER A  94      45.773  66.345  27.639  1.00  4.33           O  
ATOM   1377  H   SER A  94      44.389  65.690  29.892  1.00  4.33           H  
ATOM   1378  HA  SER A  94      45.459  68.438  30.262  1.00  4.33           H  
ATOM   1379 1HB  SER A  94      46.457  68.236  28.037  1.00  4.33           H  
ATOM   1380 2HB  SER A  94      47.083  66.973  29.082  1.00  4.33           H  
ATOM   1381  HG  SER A  94      46.561  66.116  27.128  1.00  4.33           H  
ATOM   1382  N   GLY A  95      43.401  67.419  27.891  1.00  5.07           N  
ATOM   1383  CA  GLY A  95      42.122  67.569  27.202  1.00  5.07           C  
ATOM   1384  C   GLY A  95      41.219  66.345  27.432  1.00  5.07           C  
ATOM   1385  O   GLY A  95      40.267  66.120  26.685  1.00  5.07           O  
ATOM   1386  H   GLY A  95      44.095  66.816  27.488  1.00  5.07           H  
ATOM   1387 1HA  GLY A  95      41.619  68.467  27.559  1.00  5.07           H  
ATOM   1388 2HA  GLY A  95      42.298  67.701  26.135  1.00  5.07           H  
ATOM   1389  N   VAL A  96      41.544  65.530  28.437  1.00  5.75           N  
ATOM   1390  CA  VAL A  96      40.805  64.291  28.704  1.00  5.75           C  
ATOM   1391  C   VAL A  96      39.528  64.609  29.476  1.00  5.75           C  
ATOM   1392  O   VAL A  96      39.591  65.105  30.601  1.00  5.75           O  
ATOM   1393  CB  VAL A  96      41.681  63.339  29.549  1.00  5.75           C  
ATOM   1394  CG1 VAL A  96      40.938  62.059  29.880  1.00  5.75           C  
ATOM   1395  CG2 VAL A  96      42.995  63.061  28.817  1.00  5.75           C  
ATOM   1396  H   VAL A  96      42.320  65.787  29.021  1.00  5.75           H  
ATOM   1397  HA  VAL A  96      40.544  63.815  27.756  1.00  5.75           H  
ATOM   1398  HB  VAL A  96      41.888  63.817  30.492  1.00  5.75           H  
ATOM   1399 1HG1 VAL A  96      41.574  61.423  30.506  1.00  5.75           H  
ATOM   1400 2HG1 VAL A  96      40.023  62.301  30.421  1.00  5.75           H  
ATOM   1401 3HG1 VAL A  96      40.688  61.529  28.961  1.00  5.75           H  
ATOM   1402 1HG2 VAL A  96      43.628  62.416  29.427  1.00  5.75           H  
ATOM   1403 2HG2 VAL A  96      42.786  62.570  27.867  1.00  5.75           H  
ATOM   1404 3HG2 VAL A  96      43.515  63.999  28.629  1.00  5.75           H  
ATOM   1405  N   LYS A  97      38.374  64.319  28.881  1.00  6.35           N  
ATOM   1406  CA  LYS A  97      37.103  64.682  29.500  1.00  6.35           C  
ATOM   1407  C   LYS A  97      36.050  63.578  29.457  1.00  6.35           C  
ATOM   1408  O   LYS A  97      35.994  62.800  28.502  1.00  6.35           O  
ATOM   1409  CB  LYS A  97      36.536  65.915  28.790  1.00  6.35           C  
ATOM   1410  CG  LYS A  97      37.402  67.179  28.880  1.00  6.35           C  
ATOM   1411  CD  LYS A  97      36.743  68.350  28.165  1.00  6.35           C  
ATOM   1412  CE  LYS A  97      37.617  69.596  28.209  1.00  6.35           C  
ATOM   1413  NZ  LYS A  97      36.972  70.751  27.519  1.00  6.35           N  
ATOM   1414  H   LYS A  97      38.385  63.889  27.967  1.00  6.35           H  
ATOM   1415  HA  LYS A  97      37.287  64.921  30.548  1.00  6.35           H  
ATOM   1416 1HB  LYS A  97      36.400  65.689  27.732  1.00  6.35           H  
ATOM   1417 2HB  LYS A  97      35.555  66.149  29.202  1.00  6.35           H  
ATOM   1418 1HG  LYS A  97      37.564  67.438  29.925  1.00  6.35           H  
ATOM   1419 2HG  LYS A  97      38.369  67.002  28.415  1.00  6.35           H  
ATOM   1420 1HD  LYS A  97      36.568  68.081  27.122  1.00  6.35           H  
ATOM   1421 2HD  LYS A  97      35.784  68.571  28.630  1.00  6.35           H  
ATOM   1422 1HE  LYS A  97      37.805  69.862  29.247  1.00  6.35           H  
ATOM   1423 2HE  LYS A  97      38.571  69.377  27.722  1.00  6.35           H  
ATOM   1424 1HZ  LYS A  97      37.580  71.555  27.568  1.00  6.35           H  
ATOM   1425 2HZ  LYS A  97      36.804  70.515  26.550  1.00  6.35           H  
ATOM   1426 3HZ  LYS A  97      36.094  70.965  27.970  1.00  6.35           H  
ATOM   1427  N   VAL A  98      35.192  63.558  30.479  1.00  6.90           N  
ATOM   1428  CA  VAL A  98      34.026  62.681  30.533  1.00  6.90           C  
ATOM   1429  C   VAL A  98      32.785  63.532  30.782  1.00  6.90           C  
ATOM   1430  O   VAL A  98      32.700  64.209  31.804  1.00  6.90           O  
ATOM   1431  CB  VAL A  98      34.164  61.657  31.673  1.00  6.90           C  
ATOM   1432  CG1 VAL A  98      32.942  60.776  31.711  1.00  6.90           C  
ATOM   1433  CG2 VAL A  98      35.413  60.840  31.482  1.00  6.90           C  
ATOM   1434  H   VAL A  98      35.335  64.208  31.239  1.00  6.90           H  
ATOM   1435  HA  VAL A  98      33.921  62.158  29.581  1.00  6.90           H  
ATOM   1436  HB  VAL A  98      34.215  62.185  32.626  1.00  6.90           H  
ATOM   1437 1HG1 VAL A  98      33.027  60.066  32.531  1.00  6.90           H  
ATOM   1438 2HG1 VAL A  98      32.070  61.397  31.867  1.00  6.90           H  
ATOM   1439 3HG1 VAL A  98      32.846  60.236  30.771  1.00  6.90           H  
ATOM   1440 1HG2 VAL A  98      35.504  60.121  32.295  1.00  6.90           H  
ATOM   1441 2HG2 VAL A  98      35.350  60.311  30.531  1.00  6.90           H  
ATOM   1442 3HG2 VAL A  98      36.286  61.490  31.479  1.00  6.90           H  
ATOM   1443  N   ALA A  99      31.840  63.541  29.846  1.00  7.46           N  
ATOM   1444  CA  ALA A  99      30.653  64.375  30.021  1.00  7.46           C  
ATOM   1445  C   ALA A  99      29.750  63.956  31.219  1.00  7.46           C  
ATOM   1446  O   ALA A  99      29.401  64.821  32.019  1.00  7.46           O  
ATOM   1447  CB  ALA A  99      29.860  64.452  28.716  1.00  7.46           C  
ATOM   1448  H   ALA A  99      31.952  62.974  29.016  1.00  7.46           H  
ATOM   1449  HA  ALA A  99      31.001  65.386  30.240  1.00  7.46           H  
ATOM   1450 1HB  ALA A  99      29.023  65.139  28.847  1.00  7.46           H  
ATOM   1451 2HB  ALA A  99      30.516  64.833  27.932  1.00  7.46           H  
ATOM   1452 3HB  ALA A  99      29.482  63.510  28.403  1.00  7.46           H  
ATOM   1453  N   PRO A 100      29.293  62.682  31.362  1.00  8.05           N  
ATOM   1454  CA  PRO A 100      28.481  62.254  32.487  1.00  8.05           C  
ATOM   1455  C   PRO A 100      29.286  62.071  33.764  1.00  8.05           C  
ATOM   1456  O   PRO A 100      30.473  61.761  33.724  1.00  8.05           O  
ATOM   1457  CB  PRO A 100      27.921  60.911  32.009  1.00  8.05           C  
ATOM   1458  CG  PRO A 100      28.960  60.382  31.056  1.00  8.05           C  
ATOM   1459  CD  PRO A 100      29.496  61.605  30.345  1.00  8.05           C  
ATOM   1460  HA  PRO A 100      27.673  62.979  32.642  1.00  8.05           H  
ATOM   1461 1HB  PRO A 100      27.754  60.246  32.873  1.00  8.05           H  
ATOM   1462 2HB  PRO A 100      26.938  61.061  31.531  1.00  8.05           H  
ATOM   1463 1HG  PRO A 100      29.740  59.838  31.612  1.00  8.05           H  
ATOM   1464 2HG  PRO A 100      28.498  59.658  30.365  1.00  8.05           H  
ATOM   1465 1HD  PRO A 100      30.527  61.425  30.098  1.00  8.05           H  
ATOM   1466 2HD  PRO A 100      28.871  61.764  29.469  1.00  8.05           H  
ATOM   1467  N   THR A 101      28.594  62.183  34.892  1.00  8.62           N  
ATOM   1468  CA  THR A 101      29.141  61.857  36.202  1.00  8.62           C  
ATOM   1469  C   THR A 101      28.155  60.874  36.805  1.00  8.62           C  
ATOM   1470  O   THR A 101      28.439  60.143  37.754  1.00  8.62           O  
ATOM   1471  CB  THR A 101      29.263  63.106  37.088  1.00  8.62           C  
ATOM   1472  OG1 THR A 101      27.955  63.631  37.334  1.00  8.62           O  
ATOM   1473  CG2 THR A 101      30.110  64.175  36.395  1.00  8.62           C  
ATOM   1474  H   THR A 101      27.623  62.458  34.853  1.00  8.62           H  
ATOM   1475  HA  THR A 101      30.113  61.374  36.094  1.00  8.62           H  
ATOM   1476  HB  THR A 101      29.724  62.831  38.037  1.00  8.62           H  
ATOM   1477  HG1 THR A 101      27.393  62.917  37.660  1.00  8.62           H  
ATOM   1478 1HG2 THR A 101      30.184  65.052  37.034  1.00  8.62           H  
ATOM   1479 2HG2 THR A 101      31.108  63.780  36.202  1.00  8.62           H  
ATOM   1480 3HG2 THR A 101      29.648  64.458  35.449  1.00  8.62           H  
ATOM   1481  N   LYS A 102      26.967  60.924  36.217  1.00  9.13           N  
ATOM   1482  CA  LYS A 102      25.782  60.160  36.583  1.00  9.13           C  
ATOM   1483  C   LYS A 102      24.881  60.150  35.349  1.00  9.13           C  
ATOM   1484  O   LYS A 102      24.738  61.179  34.683  1.00  9.13           O  
ATOM   1485  CB  LYS A 102      25.067  60.773  37.802  1.00  9.13           C  
ATOM   1486  CG  LYS A 102      23.849  59.967  38.341  1.00  9.13           C  
ATOM   1487  CD  LYS A 102      24.274  58.719  39.104  1.00  9.13           C  
ATOM   1488  CE  LYS A 102      23.058  57.837  39.518  1.00  9.13           C  
ATOM   1489  NZ  LYS A 102      22.066  58.543  40.404  1.00  9.13           N  
ATOM   1490  H   LYS A 102      26.897  61.565  35.439  1.00  9.13           H  
ATOM   1491  HA  LYS A 102      26.067  59.131  36.812  1.00  9.13           H  
ATOM   1492 1HB  LYS A 102      25.779  60.871  38.622  1.00  9.13           H  
ATOM   1493 2HB  LYS A 102      24.714  61.775  37.552  1.00  9.13           H  
ATOM   1494 1HG  LYS A 102      23.265  60.598  39.014  1.00  9.13           H  
ATOM   1495 2HG  LYS A 102      23.212  59.661  37.541  1.00  9.13           H  
ATOM   1496 1HD  LYS A 102      24.944  58.127  38.478  1.00  9.13           H  
ATOM   1497 2HD  LYS A 102      24.815  59.013  40.002  1.00  9.13           H  
ATOM   1498 1HE  LYS A 102      22.541  57.499  38.618  1.00  9.13           H  
ATOM   1499 2HE  LYS A 102      23.440  56.969  40.053  1.00  9.13           H  
ATOM   1500 1HZ  LYS A 102      21.319  57.911  40.635  1.00  9.13           H  
ATOM   1501 2HZ  LYS A 102      22.511  58.856  41.246  1.00  9.13           H  
ATOM   1502 3HZ  LYS A 102      21.654  59.350  39.917  1.00  9.13           H  
ATOM   1503  N   ASP A 103      24.227  59.027  35.062  1.00  9.57           N  
ATOM   1504  CA  ASP A 103      23.324  58.920  33.903  1.00  9.57           C  
ATOM   1505  C   ASP A 103      22.186  59.953  33.956  1.00  9.57           C  
ATOM   1506  O   ASP A 103      21.692  60.423  32.930  1.00  9.57           O  
ATOM   1507  CB  ASP A 103      22.707  57.526  33.851  1.00  9.57           C  
ATOM   1508  CG  ASP A 103      23.711  56.427  33.513  1.00  9.57           C  
ATOM   1509  OD1 ASP A 103      24.808  56.738  33.114  1.00  9.57           O  
ATOM   1510  OD2 ASP A 103      23.366  55.281  33.667  1.00  9.57           O  
ATOM   1511  H   ASP A 103      24.375  58.212  35.640  1.00  9.57           H  
ATOM   1512  HA  ASP A 103      23.903  59.089  32.993  1.00  9.57           H  
ATOM   1513 1HB  ASP A 103      22.248  57.298  34.814  1.00  9.57           H  
ATOM   1514 2HB  ASP A 103      21.912  57.514  33.104  1.00  9.57           H  
ATOM   1515  N   ASP A 104      21.821  60.343  35.169  1.00  9.91           N  
ATOM   1516  CA  ASP A 104      20.760  61.300  35.465  1.00  9.91           C  
ATOM   1517  C   ASP A 104      21.010  62.647  34.787  1.00  9.91           C  
ATOM   1518  O   ASP A 104      20.075  63.409  34.531  1.00  9.91           O  
ATOM   1519  CB  ASP A 104      20.737  61.578  36.971  1.00  9.91           C  
ATOM   1520  CG  ASP A 104      20.288  60.409  37.844  1.00  9.91           C  
ATOM   1521  OD1 ASP A 104      19.729  59.460  37.355  1.00  9.91           O  
ATOM   1522  OD2 ASP A 104      20.596  60.459  39.027  1.00  9.91           O  
ATOM   1523  H   ASP A 104      22.307  59.922  35.939  1.00  9.91           H  
ATOM   1524  HA  ASP A 104      19.808  60.895  35.123  1.00  9.91           H  
ATOM   1525 1HB  ASP A 104      21.730  61.892  37.285  1.00  9.91           H  
ATOM   1526 2HB  ASP A 104      20.070  62.420  37.160  1.00  9.91           H  
ATOM   1527  N   LYS A 105      22.285  62.964  34.568  1.00 10.18           N  
ATOM   1528  CA  LYS A 105      22.703  64.229  34.005  1.00 10.18           C  
ATOM   1529  C   LYS A 105      23.182  64.126  32.560  1.00 10.18           C  
ATOM   1530  O   LYS A 105      23.781  65.078  32.043  1.00 10.18           O  
ATOM   1531  CB  LYS A 105      23.805  64.837  34.869  1.00 10.18           C  
ATOM   1532  CG  LYS A 105      23.369  65.198  36.290  1.00 10.18           C  
ATOM   1533  CD  LYS A 105      24.509  65.848  37.075  1.00 10.18           C  
ATOM   1534  CE  LYS A 105      24.069  66.233  38.485  1.00 10.18           C  
ATOM   1535  NZ  LYS A 105      25.176  66.860  39.268  1.00 10.18           N  
ATOM   1536  H   LYS A 105      23.011  62.277  34.766  1.00 10.18           H  
ATOM   1537  HA  LYS A 105      21.847  64.904  34.018  1.00 10.18           H  
ATOM   1538 1HB  LYS A 105      24.630  64.124  34.947  1.00 10.18           H  
ATOM   1539 2HB  LYS A 105      24.189  65.737  34.390  1.00 10.18           H  
ATOM   1540 1HG  LYS A 105      22.522  65.884  36.247  1.00 10.18           H  
ATOM   1541 2HG  LYS A 105      23.055  64.293  36.809  1.00 10.18           H  
ATOM   1542 1HD  LYS A 105      25.351  65.150  37.139  1.00 10.18           H  
ATOM   1543 2HD  LYS A 105      24.844  66.744  36.553  1.00 10.18           H  
ATOM   1544 1HE  LYS A 105      23.243  66.939  38.417  1.00 10.18           H  
ATOM   1545 2HE  LYS A 105      23.729  65.340  39.010  1.00 10.18           H  
ATOM   1546 1HZ  LYS A 105      24.840  67.101  40.189  1.00 10.18           H  
ATOM   1547 2HZ  LYS A 105      25.947  66.212  39.353  1.00 10.18           H  
ATOM   1548 3HZ  LYS A 105      25.491  67.694  38.795  1.00 10.18           H  
ATOM   1549  N   GLU A 106      22.951  62.996  31.878  1.00 10.39           N  
ATOM   1550  CA  GLU A 106      23.488  62.910  30.520  1.00 10.39           C  
ATOM   1551  C   GLU A 106      22.676  63.718  29.509  1.00 10.39           C  
ATOM   1552  O   GLU A 106      21.858  63.192  28.756  1.00 10.39           O  
ATOM   1553  CB  GLU A 106      23.602  61.464  30.022  1.00 10.39           C  
ATOM   1554  CG  GLU A 106      24.334  61.374  28.649  1.00 10.39           C  
ATOM   1555  CD  GLU A 106      24.485  59.971  28.071  1.00 10.39           C  
ATOM   1556  OE1 GLU A 106      24.071  59.028  28.692  1.00 10.39           O  
ATOM   1557  OE2 GLU A 106      25.031  59.861  26.999  1.00 10.39           O  
ATOM   1558  H   GLU A 106      22.444  62.211  32.293  1.00 10.39           H  
ATOM   1559  HA  GLU A 106      24.497  63.324  30.534  1.00 10.39           H  
ATOM   1560 1HB  GLU A 106      24.147  60.864  30.754  1.00 10.39           H  
ATOM   1561 2HB  GLU A 106      22.606  61.033  29.917  1.00 10.39           H  
ATOM   1562 1HG  GLU A 106      23.788  61.985  27.932  1.00 10.39           H  
ATOM   1563 2HG  GLU A 106      25.326  61.814  28.766  1.00 10.39           H  
ATOM   1564  N   ASP A 107      22.969  65.008  29.490  1.00 10.59           N  
ATOM   1565  CA  ASP A 107      22.361  66.018  28.628  1.00 10.59           C  
ATOM   1566  C   ASP A 107      23.464  67.032  28.302  1.00 10.59           C  
ATOM   1567  O   ASP A 107      23.450  68.143  28.830  1.00 10.59           O  
ATOM   1568  CB  ASP A 107      21.186  66.701  29.346  1.00 10.59           C  
ATOM   1569  CG  ASP A 107      20.327  67.615  28.442  1.00 10.59           C  
ATOM   1570  OD1 ASP A 107      20.321  67.421  27.250  1.00 10.59           O  
ATOM   1571  OD2 ASP A 107      19.680  68.491  28.971  1.00 10.59           O  
ATOM   1572  H   ASP A 107      23.642  65.301  30.195  1.00 10.59           H  
ATOM   1573  HA  ASP A 107      21.993  65.556  27.713  1.00 10.59           H  
ATOM   1574 1HB  ASP A 107      20.536  65.937  29.774  1.00 10.59           H  
ATOM   1575 2HB  ASP A 107      21.572  67.297  30.174  1.00 10.59           H  
ATOM   1576  N   PRO A 108      24.455  66.657  27.465  1.00 10.83           N  
ATOM   1577  CA  PRO A 108      25.703  67.369  27.242  1.00 10.83           C  
ATOM   1578  C   PRO A 108      25.526  68.806  26.774  1.00 10.83           C  
ATOM   1579  O   PRO A 108      24.665  69.130  25.951  1.00 10.83           O  
ATOM   1580  CB  PRO A 108      26.352  66.550  26.115  1.00 10.83           C  
ATOM   1581  CG  PRO A 108      25.762  65.175  26.243  1.00 10.83           C  
ATOM   1582  CD  PRO A 108      24.328  65.420  26.645  1.00 10.83           C  
ATOM   1583  HA  PRO A 108      26.308  67.333  28.156  1.00 10.83           H  
ATOM   1584 1HB  PRO A 108      26.139  67.015  25.153  1.00 10.83           H  
ATOM   1585 2HB  PRO A 108      27.446  66.556  26.236  1.00 10.83           H  
ATOM   1586 1HG  PRO A 108      25.845  64.636  25.286  1.00 10.83           H  
ATOM   1587 2HG  PRO A 108      26.317  64.586  26.988  1.00 10.83           H  
ATOM   1588 1HD  PRO A 108      23.702  65.615  25.762  1.00 10.83           H  
ATOM   1589 2HD  PRO A 108      23.991  64.551  27.195  1.00 10.83           H  
ATOM   1590  N   GLU A 109      26.420  69.664  27.243  1.00 11.11           N  
ATOM   1591  CA  GLU A 109      26.380  71.064  26.863  1.00 11.11           C  
ATOM   1592  C   GLU A 109      27.011  71.233  25.496  1.00 11.11           C  
ATOM   1593  O   GLU A 109      28.175  71.615  25.361  1.00 11.11           O  
ATOM   1594  CB  GLU A 109      27.102  71.931  27.899  1.00 11.11           C  
ATOM   1595  CG  GLU A 109      26.454  71.928  29.280  1.00 11.11           C  
ATOM   1596  CD  GLU A 109      27.174  72.803  30.285  1.00 11.11           C  
ATOM   1597  OE1 GLU A 109      28.228  73.300  29.967  1.00 11.11           O  
ATOM   1598  OE2 GLU A 109      26.664  72.972  31.368  1.00 11.11           O  
ATOM   1599  H   GLU A 109      27.117  69.350  27.901  1.00 11.11           H  
ATOM   1600  HA  GLU A 109      25.339  71.383  26.802  1.00 11.11           H  
ATOM   1601 1HB  GLU A 109      28.130  71.588  28.008  1.00 11.11           H  
ATOM   1602 2HB  GLU A 109      27.136  72.962  27.551  1.00 11.11           H  
ATOM   1603 1HG  GLU A 109      25.425  72.275  29.183  1.00 11.11           H  
ATOM   1604 2HG  GLU A 109      26.426  70.903  29.651  1.00 11.11           H  
ATOM   1605  N   LEU A 110      26.230  70.948  24.467  1.00 11.40           N  
ATOM   1606  CA  LEU A 110      26.738  70.953  23.097  1.00 11.40           C  
ATOM   1607  C   LEU A 110      26.911  72.363  22.549  1.00 11.40           C  
ATOM   1608  O   LEU A 110      26.192  72.809  21.656  1.00 11.40           O  
ATOM   1609  CB  LEU A 110      25.801  70.158  22.189  1.00 11.40           C  
ATOM   1610  CG  LEU A 110      25.645  68.688  22.553  1.00 11.40           C  
ATOM   1611  CD1 LEU A 110      24.649  68.040  21.621  1.00 11.40           C  
ATOM   1612  CD2 LEU A 110      27.003  68.012  22.478  1.00 11.40           C  
ATOM   1613  H   LEU A 110      25.284  70.626  24.682  1.00 11.40           H  
ATOM   1614  HA  LEU A 110      27.712  70.466  23.096  1.00 11.40           H  
ATOM   1615 1HB  LEU A 110      24.812  70.613  22.230  1.00 11.40           H  
ATOM   1616 2HB  LEU A 110      26.165  70.219  21.170  1.00 11.40           H  
ATOM   1617  HG  LEU A 110      25.255  68.604  23.561  1.00 11.40           H  
ATOM   1618 1HD1 LEU A 110      24.529  66.990  21.892  1.00 11.40           H  
ATOM   1619 2HD1 LEU A 110      23.688  68.549  21.709  1.00 11.40           H  
ATOM   1620 3HD1 LEU A 110      25.006  68.113  20.597  1.00 11.40           H  
ATOM   1621 1HD2 LEU A 110      26.900  66.959  22.744  1.00 11.40           H  
ATOM   1622 2HD2 LEU A 110      27.394  68.093  21.468  1.00 11.40           H  
ATOM   1623 3HD2 LEU A 110      27.689  68.497  23.174  1.00 11.40           H  
ATOM   1624  N   MET A 111      27.930  73.039  23.072  1.00 11.69           N  
ATOM   1625  CA  MET A 111      28.282  74.428  22.774  1.00 11.69           C  
ATOM   1626  C   MET A 111      29.185  74.516  21.539  1.00 11.69           C  
ATOM   1627  O   MET A 111      29.733  75.566  21.226  1.00 11.69           O  
ATOM   1628  CB  MET A 111      29.009  75.048  23.967  1.00 11.69           C  
ATOM   1629  CG  MET A 111      28.206  75.114  25.274  1.00 11.69           C  
ATOM   1630  SD  MET A 111      26.725  76.116  25.206  1.00 11.69           S  
ATOM   1631  CE  MET A 111      25.477  74.839  25.013  1.00 11.69           C  
ATOM   1632  H   MET A 111      28.449  72.551  23.803  1.00 11.69           H  
ATOM   1633  HA  MET A 111      27.368  74.985  22.569  1.00 11.69           H  
ATOM   1634 1HB  MET A 111      29.909  74.471  24.171  1.00 11.69           H  
ATOM   1635 2HB  MET A 111      29.322  76.060  23.714  1.00 11.69           H  
ATOM   1636 1HG  MET A 111      27.916  74.110  25.551  1.00 11.69           H  
ATOM   1637 2HG  MET A 111      28.844  75.502  26.067  1.00 11.69           H  
ATOM   1638 1HE  MET A 111      24.491  75.301  24.968  1.00 11.69           H  
ATOM   1639 2HE  MET A 111      25.656  74.293  24.100  1.00 11.69           H  
ATOM   1640 3HE  MET A 111      25.518  74.155  25.862  1.00 11.69           H  
ATOM   1641  N   LYS A 112      29.370  73.376  20.888  1.00 11.93           N  
ATOM   1642  CA  LYS A 112      30.209  73.156  19.713  1.00 11.93           C  
ATOM   1643  C   LYS A 112      29.867  73.925  18.418  1.00 11.93           C  
ATOM   1644  O   LYS A 112      30.732  74.052  17.554  1.00 11.93           O  
ATOM   1645  CB  LYS A 112      30.236  71.649  19.426  1.00 11.93           C  
ATOM   1646  CG  LYS A 112      28.896  71.053  19.032  1.00 11.93           C  
ATOM   1647  CD  LYS A 112      29.002  69.567  18.738  1.00 11.93           C  
ATOM   1648  CE  LYS A 112      27.664  69.004  18.282  1.00 11.93           C  
ATOM   1649  NZ  LYS A 112      27.751  67.547  17.953  1.00 11.93           N  
ATOM   1650  H   LYS A 112      28.867  72.580  21.242  1.00 11.93           H  
ATOM   1651  HA  LYS A 112      31.223  73.449  19.988  1.00 11.93           H  
ATOM   1652 1HB  LYS A 112      30.919  71.446  18.608  1.00 11.93           H  
ATOM   1653 2HB  LYS A 112      30.604  71.116  20.301  1.00 11.93           H  
ATOM   1654 1HG  LYS A 112      28.174  71.211  19.834  1.00 11.93           H  
ATOM   1655 2HG  LYS A 112      28.538  71.543  18.164  1.00 11.93           H  
ATOM   1656 1HD  LYS A 112      29.737  69.416  17.944  1.00 11.93           H  
ATOM   1657 2HD  LYS A 112      29.332  69.037  19.629  1.00 11.93           H  
ATOM   1658 1HE  LYS A 112      26.932  69.145  19.073  1.00 11.93           H  
ATOM   1659 2HE  LYS A 112      27.333  69.549  17.396  1.00 11.93           H  
ATOM   1660 1HZ  LYS A 112      26.845  67.212  17.654  1.00 11.93           H  
ATOM   1661 2HZ  LYS A 112      28.422  67.417  17.206  1.00 11.93           H  
ATOM   1662 3HZ  LYS A 112      28.049  67.025  18.764  1.00 11.93           H  
ATOM   1663  N   CYS A 113      28.643  74.445  18.262  1.00 12.13           N  
ATOM   1664  CA  CYS A 113      28.308  75.124  16.997  1.00 12.13           C  
ATOM   1665  C   CYS A 113      27.754  76.564  17.025  1.00 12.13           C  
ATOM   1666  O   CYS A 113      26.644  76.784  16.538  1.00 12.13           O  
ATOM   1667  CB  CYS A 113      27.294  74.291  16.210  1.00 12.13           C  
ATOM   1668  SG  CYS A 113      27.883  72.670  15.718  1.00 12.13           S  
ATOM   1669  H   CYS A 113      27.956  74.351  18.998  1.00 12.13           H  
ATOM   1670  HA  CYS A 113      29.210  75.145  16.396  1.00 12.13           H  
ATOM   1671 1HB  CYS A 113      26.393  74.156  16.808  1.00 12.13           H  
ATOM   1672 2HB  CYS A 113      27.015  74.830  15.302  1.00 12.13           H  
ATOM   1673  HG  CYS A 113      28.670  73.130  14.721  1.00 12.13           H  
ATOM   1674  N   PRO A 114      28.449  77.559  17.604  1.00 12.26           N  
ATOM   1675  CA  PRO A 114      28.095  78.961  17.509  1.00 12.26           C  
ATOM   1676  C   PRO A 114      28.428  79.366  16.092  1.00 12.26           C  
ATOM   1677  O   PRO A 114      29.399  78.848  15.562  1.00 12.26           O  
ATOM   1678  CB  PRO A 114      29.021  79.625  18.526  1.00 12.26           C  
ATOM   1679  CG  PRO A 114      30.220  78.703  18.569  1.00 12.26           C  
ATOM   1680  CD  PRO A 114      29.648  77.304  18.377  1.00 12.26           C  
ATOM   1681  HA  PRO A 114      27.029  79.107  17.736  1.00 12.26           H  
ATOM   1682 1HB  PRO A 114      29.276  80.643  18.192  1.00 12.26           H  
ATOM   1683 2HB  PRO A 114      28.513  79.719  19.496  1.00 12.26           H  
ATOM   1684 1HG  PRO A 114      30.930  78.971  17.772  1.00 12.26           H  
ATOM   1685 2HG  PRO A 114      30.754  78.810  19.523  1.00 12.26           H  
ATOM   1686 1HD  PRO A 114      30.357  76.686  17.837  1.00 12.26           H  
ATOM   1687 2HD  PRO A 114      29.382  76.891  19.333  1.00 12.26           H  
ATOM   1688  N   VAL A 115      27.727  80.349  15.530  1.00 12.32           N  
ATOM   1689  CA  VAL A 115      28.012  80.855  14.177  1.00 12.32           C  
ATOM   1690  C   VAL A 115      27.791  79.769  13.091  1.00 12.32           C  
ATOM   1691  O   VAL A 115      28.407  78.702  13.140  1.00 12.32           O  
ATOM   1692  CB  VAL A 115      29.454  81.402  14.070  1.00 12.32           C  
ATOM   1693  CG1 VAL A 115      29.734  81.830  12.643  1.00 12.32           C  
ATOM   1694  CG2 VAL A 115      29.619  82.561  15.034  1.00 12.32           C  
ATOM   1695  H   VAL A 115      26.947  80.742  16.040  1.00 12.32           H  
ATOM   1696  HA  VAL A 115      27.367  81.708  14.018  1.00 12.32           H  
ATOM   1697  HB  VAL A 115      30.172  80.631  14.302  1.00 12.32           H  
ATOM   1698 1HG1 VAL A 115      30.753  82.206  12.572  1.00 12.32           H  
ATOM   1699 2HG1 VAL A 115      29.619  80.974  11.979  1.00 12.32           H  
ATOM   1700 3HG1 VAL A 115      29.038  82.610  12.352  1.00 12.32           H  
ATOM   1701 1HG2 VAL A 115      30.634  82.948  14.958  1.00 12.32           H  
ATOM   1702 2HG2 VAL A 115      28.909  83.349  14.782  1.00 12.32           H  
ATOM   1703 3HG2 VAL A 115      29.438  82.222  16.051  1.00 12.32           H  
ATOM   1704  N   PRO A 116      26.920  79.993  12.097  1.00 12.28           N  
ATOM   1705  CA  PRO A 116      26.646  79.045  11.040  1.00 12.28           C  
ATOM   1706  C   PRO A 116      27.928  78.575  10.380  1.00 12.28           C  
ATOM   1707  O   PRO A 116      28.827  79.370  10.100  1.00 12.28           O  
ATOM   1708  CB  PRO A 116      25.788  79.870  10.077  1.00 12.28           C  
ATOM   1709  CG  PRO A 116      25.091  80.870  10.966  1.00 12.28           C  
ATOM   1710  CD  PRO A 116      26.116  81.236  12.017  1.00 12.28           C  
ATOM   1711  HA  PRO A 116      26.082  78.193  11.454  1.00 12.28           H  
ATOM   1712 1HB  PRO A 116      26.430  80.345   9.318  1.00 12.28           H  
ATOM   1713 2HB  PRO A 116      25.090  79.215   9.541  1.00 12.28           H  
ATOM   1714 1HG  PRO A 116      24.759  81.737  10.375  1.00 12.28           H  
ATOM   1715 2HG  PRO A 116      24.186  80.415  11.397  1.00 12.28           H  
ATOM   1716 1HD  PRO A 116      26.728  82.089  11.693  1.00 12.28           H  
ATOM   1717 2HD  PRO A 116      25.565  81.426  12.949  1.00 12.28           H  
ATOM   1718  N   GLY A 117      27.996  77.274  10.131  1.00 12.16           N  
ATOM   1719  CA  GLY A 117      29.151  76.621   9.523  1.00 12.16           C  
ATOM   1720  C   GLY A 117      30.098  76.007  10.561  1.00 12.16           C  
ATOM   1721  O   GLY A 117      30.938  75.172  10.223  1.00 12.16           O  
ATOM   1722  H   GLY A 117      27.210  76.694  10.390  1.00 12.16           H  
ATOM   1723 1HA  GLY A 117      28.806  75.842   8.844  1.00 12.16           H  
ATOM   1724 2HA  GLY A 117      29.697  77.346   8.921  1.00 12.16           H  
ATOM   1725  N   CYS A 118      29.961  76.394  11.829  1.00 11.97           N  
ATOM   1726  CA  CYS A 118      30.811  75.818  12.868  1.00 11.97           C  
ATOM   1727  C   CYS A 118      30.391  74.393  13.201  1.00 11.97           C  
ATOM   1728  O   CYS A 118      29.207  74.114  13.372  1.00 11.97           O  
ATOM   1729  CB  CYS A 118      30.788  76.639  14.140  1.00 11.97           C  
ATOM   1730  SG  CYS A 118      31.892  76.004  15.443  1.00 11.97           S  
ATOM   1731  H   CYS A 118      29.282  77.115  12.091  1.00 11.97           H  
ATOM   1732  HA  CYS A 118      31.837  75.801  12.500  1.00 11.97           H  
ATOM   1733 1HB  CYS A 118      31.063  77.675  13.919  1.00 11.97           H  
ATOM   1734 2HB  CYS A 118      29.775  76.655  14.531  1.00 11.97           H  
ATOM   1735  HG  CYS A 118      31.129  74.970  15.837  1.00 11.97           H  
ATOM   1736  N   VAL A 119      31.357  73.488  13.267  1.00 11.75           N  
ATOM   1737  CA  VAL A 119      31.084  72.097  13.623  1.00 11.75           C  
ATOM   1738  C   VAL A 119      31.687  71.727  14.981  1.00 11.75           C  
ATOM   1739  O   VAL A 119      31.036  71.119  15.827  1.00 11.75           O  
ATOM   1740  CB  VAL A 119      31.609  71.151  12.535  1.00 11.75           C  
ATOM   1741  CG1 VAL A 119      31.401  69.707  12.958  1.00 11.75           C  
ATOM   1742  CG2 VAL A 119      30.872  71.441  11.234  1.00 11.75           C  
ATOM   1743  H   VAL A 119      32.301  73.782  13.079  1.00 11.75           H  
ATOM   1744  HA  VAL A 119      30.006  71.962  13.678  1.00 11.75           H  
ATOM   1745  HB  VAL A 119      32.677  71.309  12.398  1.00 11.75           H  
ATOM   1746 1HG1 VAL A 119      31.780  69.043  12.182  1.00 11.75           H  
ATOM   1747 2HG1 VAL A 119      31.935  69.518  13.889  1.00 11.75           H  
ATOM   1748 3HG1 VAL A 119      30.337  69.524  13.106  1.00 11.75           H  
ATOM   1749 1HG2 VAL A 119      31.240  70.779  10.453  1.00 11.75           H  
ATOM   1750 2HG2 VAL A 119      29.804  71.277  11.379  1.00 11.75           H  
ATOM   1751 3HG2 VAL A 119      31.041  72.479  10.935  1.00 11.75           H  
ATOM   1752  N   GLY A 120      32.961  72.054  15.168  1.00 11.52           N  
ATOM   1753  CA  GLY A 120      33.661  71.719  16.400  1.00 11.52           C  
ATOM   1754  C   GLY A 120      33.274  72.655  17.541  1.00 11.52           C  
ATOM   1755  O   GLY A 120      33.960  72.711  18.564  1.00 11.52           O  
ATOM   1756  H   GLY A 120      33.455  72.551  14.447  1.00 11.52           H  
ATOM   1757 1HA  GLY A 120      33.431  70.690  16.679  1.00 11.52           H  
ATOM   1758 2HA  GLY A 120      34.735  71.772  16.232  1.00 11.52           H  
TER    1759
ENDMDL

REMARK ID 643672 MODEL 4 line_15-16_sample77
PFRMAT TS
TARGET line_15-16_sample77
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.674  -0.238  -2.027  1.00 20.17           N  
ATOM      2  CA  LEU A   1       1.881   0.078  -0.621  1.00 20.17           C  
ATOM      3  C   LEU A   1       2.453   1.476  -0.459  1.00 20.17           C  
ATOM      4  O   LEU A   1       3.655   1.643  -0.239  1.00 20.17           O  
ATOM      5  CB  LEU A   1       2.826  -0.942   0.025  1.00 20.17           C  
ATOM      6  CG  LEU A   1       2.358  -2.408  -0.004  1.00 20.17           C  
ATOM      7  CD1 LEU A   1       3.432  -3.291   0.621  1.00 20.17           C  
ATOM      8  CD2 LEU A   1       1.044  -2.533   0.759  1.00 20.17           C  
ATOM      9 1H   LEU A   1       1.923  -1.201  -2.195  1.00 20.17           H  
ATOM     10 2H   LEU A   1       0.706  -0.092  -2.272  1.00 20.17           H  
ATOM     11 3H   LEU A   1       2.259   0.363  -2.592  1.00 20.17           H  
ATOM     12  HA  LEU A   1       0.919   0.041  -0.111  1.00 20.17           H  
ATOM     13 1HB  LEU A   1       3.787  -0.891  -0.484  1.00 20.17           H  
ATOM     14 2HB  LEU A   1       2.977  -0.662   1.067  1.00 20.17           H  
ATOM     15  HG  LEU A   1       2.211  -2.726  -1.036  1.00 20.17           H  
ATOM     16 1HD1 LEU A   1       3.108  -4.332   0.596  1.00 20.17           H  
ATOM     17 2HD1 LEU A   1       4.360  -3.188   0.058  1.00 20.17           H  
ATOM     18 3HD1 LEU A   1       3.598  -2.987   1.654  1.00 20.17           H  
ATOM     19 1HD2 LEU A   1       0.709  -3.571   0.739  1.00 20.17           H  
ATOM     20 2HD2 LEU A   1       1.193  -2.220   1.793  1.00 20.17           H  
ATOM     21 3HD2 LEU A   1       0.290  -1.900   0.293  1.00 20.17           H  
ATOM     22  N   THR A   2       1.594   2.481  -0.581  1.00 17.80           N  
ATOM     23  CA  THR A   2       2.017   3.873  -0.451  1.00 17.80           C  
ATOM     24  C   THR A   2       1.311   4.574   0.703  1.00 17.80           C  
ATOM     25  O   THR A   2       0.085   4.526   0.835  1.00 17.80           O  
ATOM     26  CB  THR A   2       1.782   4.631  -1.763  1.00 17.80           C  
ATOM     27  OG1 THR A   2       2.559   4.024  -2.803  1.00 17.80           O  
ATOM     28  CG2 THR A   2       2.154   6.109  -1.625  1.00 17.80           C  
ATOM     29  H   THR A   2       0.616   2.293  -0.750  1.00 17.80           H  
ATOM     30  HA  THR A   2       3.087   3.893  -0.241  1.00 17.80           H  
ATOM     31  HB  THR A   2       0.744   4.543  -2.024  1.00 17.80           H  
ATOM     32  HG1 THR A   2       3.495   4.177  -2.630  1.00 17.80           H  
ATOM     33 1HG2 THR A   2       1.974   6.616  -2.569  1.00 17.80           H  
ATOM     34 2HG2 THR A   2       1.546   6.574  -0.850  1.00 17.80           H  
ATOM     35 3HG2 THR A   2       3.204   6.197  -1.362  1.00 17.80           H  
ATOM     36  N   ASN A   3       2.090   5.271   1.522  1.00 15.52           N  
ATOM     37  CA  ASN A   3       1.567   5.956   2.699  1.00 15.52           C  
ATOM     38  C   ASN A   3       0.915   7.290   2.368  1.00 15.52           C  
ATOM     39  O   ASN A   3       1.436   8.357   2.695  1.00 15.52           O  
ATOM     40  CB  ASN A   3       2.670   6.154   3.719  1.00 15.52           C  
ATOM     41  CG  ASN A   3       3.174   4.850   4.278  1.00 15.52           C  
ATOM     42  OD1 ASN A   3       2.395   3.935   4.566  1.00 15.52           O  
ATOM     43  ND2 ASN A   3       4.469   4.747   4.433  1.00 15.52           N  
ATOM     44  H   ASN A   3       3.082   5.295   1.341  1.00 15.52           H  
ATOM     45  HA  ASN A   3       0.793   5.327   3.145  1.00 15.52           H  
ATOM     46 1HB  ASN A   3       3.500   6.690   3.260  1.00 15.52           H  
ATOM     47 2HB  ASN A   3       2.295   6.768   4.539  1.00 15.52           H  
ATOM     48 1HD2 ASN A   3       4.864   3.904   4.800  1.00 15.52           H  
ATOM     49 2HD2 ASN A   3       5.065   5.512   4.188  1.00 15.52           H  
ATOM     50  N   PHE A   4      -0.230   7.222   1.709  1.00 13.59           N  
ATOM     51  CA  PHE A   4      -0.950   8.431   1.338  1.00 13.59           C  
ATOM     52  C   PHE A   4      -1.626   8.996   2.575  1.00 13.59           C  
ATOM     53  O   PHE A   4      -2.129   8.239   3.409  1.00 13.59           O  
ATOM     54  CB  PHE A   4      -2.037   8.153   0.298  1.00 13.59           C  
ATOM     55  CG  PHE A   4      -1.561   7.840  -1.093  1.00 13.59           C  
ATOM     56  CD1 PHE A   4      -1.612   6.546  -1.582  1.00 13.59           C  
ATOM     57  CD2 PHE A   4      -1.082   8.842  -1.922  1.00 13.59           C  
ATOM     58  CE1 PHE A   4      -1.205   6.265  -2.873  1.00 13.59           C  
ATOM     59  CE2 PHE A   4      -0.665   8.560  -3.209  1.00 13.59           C  
ATOM     60  CZ  PHE A   4      -0.730   7.269  -3.684  1.00 13.59           C  
ATOM     61  H   PHE A   4      -0.573   6.294   1.458  1.00 13.59           H  
ATOM     62  HA  PHE A   4      -0.246   9.167   0.950  1.00 13.59           H  
ATOM     63 1HB  PHE A   4      -2.640   7.313   0.639  1.00 13.59           H  
ATOM     64 2HB  PHE A   4      -2.700   9.018   0.241  1.00 13.59           H  
ATOM     65  HD1 PHE A   4      -1.986   5.744  -0.940  1.00 13.59           H  
ATOM     66  HD2 PHE A   4      -1.038   9.866  -1.548  1.00 13.59           H  
ATOM     67  HE1 PHE A   4      -1.255   5.242  -3.248  1.00 13.59           H  
ATOM     68  HE2 PHE A   4      -0.290   9.357  -3.849  1.00 13.59           H  
ATOM     69  HZ  PHE A   4      -0.406   7.042  -4.698  1.00 13.59           H  
ATOM     70  N   LYS A   5      -1.663  10.319   2.689  1.00 12.07           N  
ATOM     71  CA  LYS A   5      -2.337  10.947   3.816  1.00 12.07           C  
ATOM     72  C   LYS A   5      -3.379  11.939   3.329  1.00 12.07           C  
ATOM     73  O   LYS A   5      -3.065  12.870   2.587  1.00 12.07           O  
ATOM     74  CB  LYS A   5      -1.312  11.641   4.714  1.00 12.07           C  
ATOM     75  CG  LYS A   5      -0.290  10.684   5.341  1.00 12.07           C  
ATOM     76  CD  LYS A   5       0.687  11.410   6.245  1.00 12.07           C  
ATOM     77  CE  LYS A   5       1.710  10.442   6.828  1.00 12.07           C  
ATOM     78  NZ  LYS A   5       2.685  11.135   7.719  1.00 12.07           N  
ATOM     79  H   LYS A   5      -1.222  10.894   1.987  1.00 12.07           H  
ATOM     80  HA  LYS A   5      -2.851  10.180   4.396  1.00 12.07           H  
ATOM     81 1HB  LYS A   5      -0.766  12.387   4.137  1.00 12.07           H  
ATOM     82 2HB  LYS A   5      -1.829  12.160   5.521  1.00 12.07           H  
ATOM     83 1HG  LYS A   5      -0.815   9.919   5.915  1.00 12.07           H  
ATOM     84 2HG  LYS A   5       0.277  10.187   4.550  1.00 12.07           H  
ATOM     85 1HD  LYS A   5       1.211  12.176   5.671  1.00 12.07           H  
ATOM     86 2HD  LYS A   5       0.147  11.893   7.058  1.00 12.07           H  
ATOM     87 1HE  LYS A   5       1.189   9.676   7.399  1.00 12.07           H  
ATOM     88 2HE  LYS A   5       2.253   9.964   6.010  1.00 12.07           H  
ATOM     89 1HZ  LYS A   5       3.344  10.462   8.084  1.00 12.07           H  
ATOM     90 2HZ  LYS A   5       3.181  11.840   7.192  1.00 12.07           H  
ATOM     91 3HZ  LYS A   5       2.191  11.571   8.484  1.00 12.07           H  
ATOM     92  N   LEU A   6      -4.620  11.720   3.737  1.00 10.92           N  
ATOM     93  CA  LEU A   6      -5.733  12.557   3.317  1.00 10.92           C  
ATOM     94  C   LEU A   6      -6.337  13.292   4.505  1.00 10.92           C  
ATOM     95  O   LEU A   6      -6.362  12.754   5.611  1.00 10.92           O  
ATOM     96  CB  LEU A   6      -6.784  11.675   2.649  1.00 10.92           C  
ATOM     97  CG  LEU A   6      -6.273  10.851   1.444  1.00 10.92           C  
ATOM     98  CD1 LEU A   6      -7.354   9.911   0.961  1.00 10.92           C  
ATOM     99  CD2 LEU A   6      -5.868  11.796   0.337  1.00 10.92           C  
ATOM    100  H   LEU A   6      -4.799  10.937   4.351  1.00 10.92           H  
ATOM    101  HA  LEU A   6      -5.372  13.293   2.600  1.00 10.92           H  
ATOM    102 1HB  LEU A   6      -7.202  10.992   3.386  1.00 10.92           H  
ATOM    103 2HB  LEU A   6      -7.564  12.323   2.293  1.00 10.92           H  
ATOM    104  HG  LEU A   6      -5.415  10.252   1.750  1.00 10.92           H  
ATOM    105 1HD1 LEU A   6      -6.978   9.333   0.118  1.00 10.92           H  
ATOM    106 2HD1 LEU A   6      -7.638   9.234   1.766  1.00 10.92           H  
ATOM    107 3HD1 LEU A   6      -8.214  10.477   0.647  1.00 10.92           H  
ATOM    108 1HD2 LEU A   6      -5.500  11.223  -0.513  1.00 10.92           H  
ATOM    109 2HD2 LEU A   6      -6.732  12.389   0.032  1.00 10.92           H  
ATOM    110 3HD2 LEU A   6      -5.079  12.461   0.695  1.00 10.92           H  
ATOM    111  N   LYS A   7      -6.828  14.511   4.279  1.00 10.04           N  
ATOM    112  CA  LYS A   7      -7.493  15.263   5.347  1.00 10.04           C  
ATOM    113  C   LYS A   7      -8.934  15.631   4.993  1.00 10.04           C  
ATOM    114  O   LYS A   7      -9.855  15.327   5.753  1.00 10.04           O  
ATOM    115  CB  LYS A   7      -6.701  16.531   5.669  1.00 10.04           C  
ATOM    116  CG  LYS A   7      -5.308  16.276   6.252  1.00 10.04           C  
ATOM    117  CD  LYS A   7      -4.593  17.582   6.579  1.00 10.04           C  
ATOM    118  CE  LYS A   7      -3.206  17.328   7.158  1.00 10.04           C  
ATOM    119  NZ  LYS A   7      -2.480  18.599   7.439  1.00 10.04           N  
ATOM    120  H   LYS A   7      -6.755  14.904   3.354  1.00 10.04           H  
ATOM    121  HA  LYS A   7      -7.526  14.641   6.241  1.00 10.04           H  
ATOM    122 1HB  LYS A   7      -6.589  17.133   4.769  1.00 10.04           H  
ATOM    123 2HB  LYS A   7      -7.263  17.128   6.390  1.00 10.04           H  
ATOM    124 1HG  LYS A   7      -5.399  15.677   7.160  1.00 10.04           H  
ATOM    125 2HG  LYS A   7      -4.708  15.719   5.533  1.00 10.04           H  
ATOM    126 1HD  LYS A   7      -4.496  18.181   5.673  1.00 10.04           H  
ATOM    127 2HD  LYS A   7      -5.180  18.146   7.304  1.00 10.04           H  
ATOM    128 1HE  LYS A   7      -3.304  16.765   8.084  1.00 10.04           H  
ATOM    129 2HE  LYS A   7      -2.625  16.741   6.447  1.00 10.04           H  
ATOM    130 1HZ  LYS A   7      -1.568  18.388   7.820  1.00 10.04           H  
ATOM    131 2HZ  LYS A   7      -2.374  19.124   6.583  1.00 10.04           H  
ATOM    132 3HZ  LYS A   7      -3.004  19.146   8.107  1.00 10.04           H  
ATOM    133  N   PHE A   8      -9.111  16.221   3.804  1.00  9.30           N  
ATOM    134  CA  PHE A   8     -10.392  16.725   3.297  1.00  9.30           C  
ATOM    135  C   PHE A   8     -10.993  17.816   4.189  1.00  9.30           C  
ATOM    136  O   PHE A   8     -10.540  18.043   5.312  1.00  9.30           O  
ATOM    137  CB  PHE A   8     -11.421  15.593   3.168  1.00  9.30           C  
ATOM    138  CG  PHE A   8     -11.045  14.521   2.197  1.00  9.30           C  
ATOM    139  CD1 PHE A   8     -10.576  13.301   2.656  1.00  9.30           C  
ATOM    140  CD2 PHE A   8     -11.148  14.721   0.830  1.00  9.30           C  
ATOM    141  CE1 PHE A   8     -10.237  12.304   1.776  1.00  9.30           C  
ATOM    142  CE2 PHE A   8     -10.796  13.721  -0.056  1.00  9.30           C  
ATOM    143  CZ  PHE A   8     -10.343  12.513   0.418  1.00  9.30           C  
ATOM    144  H   PHE A   8      -8.296  16.384   3.238  1.00  9.30           H  
ATOM    145  HA  PHE A   8     -10.222  17.152   2.308  1.00  9.30           H  
ATOM    146 1HB  PHE A   8     -11.605  15.131   4.129  1.00  9.30           H  
ATOM    147 2HB  PHE A   8     -12.370  16.016   2.843  1.00  9.30           H  
ATOM    148  HD1 PHE A   8     -10.490  13.134   3.733  1.00  9.30           H  
ATOM    149  HD2 PHE A   8     -11.511  15.679   0.456  1.00  9.30           H  
ATOM    150  HE1 PHE A   8      -9.880  11.346   2.155  1.00  9.30           H  
ATOM    151  HE2 PHE A   8     -10.881  13.889  -1.129  1.00  9.30           H  
ATOM    152  HZ  PHE A   8     -10.069  11.723  -0.279  1.00  9.30           H  
ATOM    153  N   LEU A   9     -11.988  18.524   3.658  1.00  8.57           N  
ATOM    154  CA  LEU A   9     -12.713  19.528   4.428  1.00  8.57           C  
ATOM    155  C   LEU A   9     -14.199  19.463   4.105  1.00  8.57           C  
ATOM    156  O   LEU A   9     -14.598  19.636   2.956  1.00  8.57           O  
ATOM    157  CB  LEU A   9     -12.187  20.940   4.145  1.00  8.57           C  
ATOM    158  CG  LEU A   9     -12.932  22.071   4.881  1.00  8.57           C  
ATOM    159  CD1 LEU A   9     -12.770  21.880   6.381  1.00  8.57           C  
ATOM    160  CD2 LEU A   9     -12.382  23.412   4.449  1.00  8.57           C  
ATOM    161  H   LEU A   9     -12.285  18.329   2.714  1.00  8.57           H  
ATOM    162  HA  LEU A   9     -12.583  19.313   5.489  1.00  8.57           H  
ATOM    163 1HB  LEU A   9     -11.136  20.986   4.434  1.00  8.57           H  
ATOM    164 2HB  LEU A   9     -12.263  21.135   3.074  1.00  8.57           H  
ATOM    165  HG  LEU A   9     -13.989  22.031   4.634  1.00  8.57           H  
ATOM    166 1HD1 LEU A   9     -13.289  22.666   6.907  1.00  8.57           H  
ATOM    167 2HD1 LEU A   9     -13.177  20.917   6.676  1.00  8.57           H  
ATOM    168 3HD1 LEU A   9     -11.712  21.916   6.636  1.00  8.57           H  
ATOM    169 1HD2 LEU A   9     -12.920  24.206   4.969  1.00  8.57           H  
ATOM    170 2HD2 LEU A   9     -11.320  23.470   4.691  1.00  8.57           H  
ATOM    171 3HD2 LEU A   9     -12.519  23.527   3.373  1.00  8.57           H  
ATOM    172  N   SER A  10     -15.013  19.191   5.121  1.00  7.84           N  
ATOM    173  CA  SER A  10     -16.459  19.078   4.951  1.00  7.84           C  
ATOM    174  C   SER A  10     -17.205  20.403   5.126  1.00  7.84           C  
ATOM    175  O   SER A  10     -18.390  20.507   4.790  1.00  7.84           O  
ATOM    176  CB  SER A  10     -17.009  18.046   5.918  1.00  7.84           C  
ATOM    177  OG  SER A  10     -16.878  18.472   7.249  1.00  7.84           O  
ATOM    178  H   SER A  10     -14.616  19.048   6.039  1.00  7.84           H  
ATOM    179  HA  SER A  10     -16.649  18.723   3.936  1.00  7.84           H  
ATOM    180 1HB  SER A  10     -18.056  17.855   5.695  1.00  7.84           H  
ATOM    181 2HB  SER A  10     -16.473  17.107   5.783  1.00  7.84           H  
ATOM    182  HG  SER A  10     -17.124  17.718   7.795  1.00  7.84           H  
ATOM    183  N   LYS A  11     -16.524  21.437   5.627  1.00  7.13           N  
ATOM    184  CA  LYS A  11     -17.200  22.688   5.990  1.00  7.13           C  
ATOM    185  C   LYS A  11     -17.547  23.616   4.828  1.00  7.13           C  
ATOM    186  O   LYS A  11     -17.204  24.799   4.840  1.00  7.13           O  
ATOM    187  CB  LYS A  11     -16.336  23.475   6.974  1.00  7.13           C  
ATOM    188  CG  LYS A  11     -16.112  22.788   8.316  1.00  7.13           C  
ATOM    189  CD  LYS A  11     -15.242  23.642   9.239  1.00  7.13           C  
ATOM    190  CE  LYS A  11     -14.991  22.947  10.570  1.00  7.13           C  
ATOM    191  NZ  LYS A  11     -14.119  23.760  11.464  1.00  7.13           N  
ATOM    192  H   LYS A  11     -15.541  21.322   5.817  1.00  7.13           H  
ATOM    193  HA  LYS A  11     -18.136  22.425   6.485  1.00  7.13           H  
ATOM    194 1HB  LYS A  11     -15.371  23.678   6.520  1.00  7.13           H  
ATOM    195 2HB  LYS A  11     -16.806  24.438   7.171  1.00  7.13           H  
ATOM    196 1HG  LYS A  11     -17.075  22.611   8.796  1.00  7.13           H  
ATOM    197 2HG  LYS A  11     -15.626  21.825   8.155  1.00  7.13           H  
ATOM    198 1HD  LYS A  11     -14.287  23.849   8.761  1.00  7.13           H  
ATOM    199 2HD  LYS A  11     -15.743  24.590   9.431  1.00  7.13           H  
ATOM    200 1HE  LYS A  11     -15.944  22.776  11.068  1.00  7.13           H  
ATOM    201 2HE  LYS A  11     -14.510  21.987  10.386  1.00  7.13           H  
ATOM    202 1HZ  LYS A  11     -13.976  23.267  12.334  1.00  7.13           H  
ATOM    203 2HZ  LYS A  11     -13.227  23.916  11.015  1.00  7.13           H  
ATOM    204 3HZ  LYS A  11     -14.561  24.649  11.650  1.00  7.13           H  
ATOM    205  N   ASP A  12     -18.272  23.065   3.863  1.00  6.49           N  
ATOM    206  CA  ASP A  12     -18.839  23.760   2.729  1.00  6.49           C  
ATOM    207  C   ASP A  12     -20.308  23.444   2.761  1.00  6.49           C  
ATOM    208  O   ASP A  12     -21.142  24.172   2.231  1.00  6.49           O  
ATOM    209  CB  ASP A  12     -18.197  23.358   1.401  1.00  6.49           C  
ATOM    210  CG  ASP A  12     -16.707  23.770   1.288  1.00  6.49           C  
ATOM    211  OD1 ASP A  12     -16.385  24.949   1.499  1.00  6.49           O  
ATOM    212  OD2 ASP A  12     -15.909  22.919   0.989  1.00  6.49           O  
ATOM    213  H   ASP A  12     -18.497  22.083   3.972  1.00  6.49           H  
ATOM    214  HA  ASP A  12     -18.713  24.827   2.867  1.00  6.49           H  
ATOM    215 1HB  ASP A  12     -18.271  22.275   1.278  1.00  6.49           H  
ATOM    216 2HB  ASP A  12     -18.755  23.813   0.575  1.00  6.49           H  
ATOM    217  N   ILE A  13     -20.624  22.366   3.460  1.00  5.90           N  
ATOM    218  CA  ILE A  13     -21.993  21.858   3.519  1.00  5.90           C  
ATOM    219  C   ILE A  13     -22.943  22.904   4.084  1.00  5.90           C  
ATOM    220  O   ILE A  13     -24.044  23.115   3.574  1.00  5.90           O  
ATOM    221  CB  ILE A  13     -22.059  20.589   4.372  1.00  5.90           C  
ATOM    222  CG1 ILE A  13     -21.330  19.447   3.654  1.00  5.90           C  
ATOM    223  CG2 ILE A  13     -23.507  20.232   4.638  1.00  5.90           C  
ATOM    224  CD1 ILE A  13     -21.077  18.246   4.530  1.00  5.90           C  
ATOM    225  H   ILE A  13     -19.866  21.846   3.917  1.00  5.90           H  
ATOM    226  HA  ILE A  13     -22.313  21.614   2.503  1.00  5.90           H  
ATOM    227  HB  ILE A  13     -21.546  20.760   5.319  1.00  5.90           H  
ATOM    228 1HG1 ILE A  13     -21.926  19.135   2.799  1.00  5.90           H  
ATOM    229 2HG1 ILE A  13     -20.371  19.816   3.289  1.00  5.90           H  
ATOM    230 1HG2 ILE A  13     -23.555  19.333   5.250  1.00  5.90           H  
ATOM    231 2HG2 ILE A  13     -23.996  21.053   5.160  1.00  5.90           H  
ATOM    232 3HG2 ILE A  13     -24.009  20.053   3.690  1.00  5.90           H  
ATOM    233 1HD1 ILE A  13     -20.557  17.480   3.957  1.00  5.90           H  
ATOM    234 2HD1 ILE A  13     -20.460  18.548   5.380  1.00  5.90           H  
ATOM    235 3HD1 ILE A  13     -22.024  17.851   4.891  1.00  5.90           H  
ATOM    236  N   LYS A  14     -22.476  23.607   5.110  1.00  5.31           N  
ATOM    237  CA  LYS A  14     -23.254  24.628   5.798  1.00  5.31           C  
ATOM    238  C   LYS A  14     -23.350  25.938   5.008  1.00  5.31           C  
ATOM    239  O   LYS A  14     -23.987  26.886   5.464  1.00  5.31           O  
ATOM    240  CB  LYS A  14     -22.643  24.904   7.168  1.00  5.31           C  
ATOM    241  CG  LYS A  14     -22.729  23.733   8.143  1.00  5.31           C  
ATOM    242  CD  LYS A  14     -22.107  24.087   9.492  1.00  5.31           C  
ATOM    243  CE  LYS A  14     -22.195  22.923  10.473  1.00  5.31           C  
ATOM    244  NZ  LYS A  14     -21.569  23.254  11.784  1.00  5.31           N  
ATOM    245  H   LYS A  14     -21.549  23.398   5.445  1.00  5.31           H  
ATOM    246  HA  LYS A  14     -24.267  24.248   5.934  1.00  5.31           H  
ATOM    247 1HB  LYS A  14     -21.590  25.167   7.046  1.00  5.31           H  
ATOM    248 2HB  LYS A  14     -23.143  25.760   7.622  1.00  5.31           H  
ATOM    249 1HG  LYS A  14     -23.774  23.461   8.291  1.00  5.31           H  
ATOM    250 2HG  LYS A  14     -22.205  22.874   7.723  1.00  5.31           H  
ATOM    251 1HD  LYS A  14     -21.058  24.354   9.350  1.00  5.31           H  
ATOM    252 2HD  LYS A  14     -22.627  24.946   9.917  1.00  5.31           H  
ATOM    253 1HE  LYS A  14     -23.243  22.674  10.634  1.00  5.31           H  
ATOM    254 2HE  LYS A  14     -21.687  22.058  10.047  1.00  5.31           H  
ATOM    255 1HZ  LYS A  14     -21.648  22.461  12.405  1.00  5.31           H  
ATOM    256 2HZ  LYS A  14     -20.593  23.477  11.646  1.00  5.31           H  
ATOM    257 3HZ  LYS A  14     -22.040  24.048  12.192  1.00  5.31           H  
ATOM    258  N   LYS A  15     -22.684  26.005   3.853  1.00  4.68           N  
ATOM    259  CA  LYS A  15     -22.721  27.165   2.981  1.00  4.68           C  
ATOM    260  C   LYS A  15     -23.661  26.822   1.827  1.00  4.68           C  
ATOM    261  O   LYS A  15     -24.506  27.622   1.418  1.00  4.68           O  
ATOM    262  CB  LYS A  15     -21.342  27.411   2.365  1.00  4.68           C  
ATOM    263  CG  LYS A  15     -20.210  27.713   3.310  1.00  4.68           C  
ATOM    264  CD  LYS A  15     -18.906  27.773   2.504  1.00  4.68           C  
ATOM    265  CE  LYS A  15     -17.682  27.905   3.382  1.00  4.68           C  
ATOM    266  NZ  LYS A  15     -16.426  27.688   2.595  1.00  4.68           N  
ATOM    267  H   LYS A  15     -22.159  25.203   3.526  1.00  4.68           H  
ATOM    268  HA  LYS A  15     -23.094  28.036   3.518  1.00  4.68           H  
ATOM    269 1HB  LYS A  15     -21.047  26.557   1.766  1.00  4.68           H  
ATOM    270 2HB  LYS A  15     -21.416  28.256   1.682  1.00  4.68           H  
ATOM    271 1HG  LYS A  15     -20.381  28.662   3.816  1.00  4.68           H  
ATOM    272 2HG  LYS A  15     -20.133  26.919   4.056  1.00  4.68           H  
ATOM    273 1HD  LYS A  15     -18.807  26.877   1.891  1.00  4.68           H  
ATOM    274 2HD  LYS A  15     -18.943  28.631   1.837  1.00  4.68           H  
ATOM    275 1HE  LYS A  15     -17.658  28.902   3.817  1.00  4.68           H  
ATOM    276 2HE  LYS A  15     -17.731  27.173   4.182  1.00  4.68           H  
ATOM    277 1HZ  LYS A  15     -15.629  27.776   3.200  1.00  4.68           H  
ATOM    278 2HZ  LYS A  15     -16.436  26.715   2.185  1.00  4.68           H  
ATOM    279 3HZ  LYS A  15     -16.361  28.359   1.854  1.00  4.68           H  
ATOM    280  N   GLU A  16     -23.477  25.601   1.299  1.00  4.03           N  
ATOM    281  CA  GLU A  16     -24.221  25.095   0.151  1.00  4.03           C  
ATOM    282  C   GLU A  16     -25.701  24.857   0.428  1.00  4.03           C  
ATOM    283  O   GLU A  16     -26.556  25.215  -0.383  1.00  4.03           O  
ATOM    284  CB  GLU A  16     -23.589  23.783  -0.332  1.00  4.03           C  
ATOM    285  CG  GLU A  16     -22.198  23.942  -0.962  1.00  4.03           C  
ATOM    286  CD  GLU A  16     -21.556  22.625  -1.355  1.00  4.03           C  
ATOM    287  OE1 GLU A  16     -22.140  21.593  -1.109  1.00  4.03           O  
ATOM    288  OE2 GLU A  16     -20.471  22.657  -1.895  1.00  4.03           O  
ATOM    289  H   GLU A  16     -22.757  25.006   1.699  1.00  4.03           H  
ATOM    290  HA  GLU A  16     -24.144  25.831  -0.648  1.00  4.03           H  
ATOM    291 1HB  GLU A  16     -23.494  23.100   0.518  1.00  4.03           H  
ATOM    292 2HB  GLU A  16     -24.244  23.309  -1.060  1.00  4.03           H  
ATOM    293 1HG  GLU A  16     -22.289  24.564  -1.850  1.00  4.03           H  
ATOM    294 2HG  GLU A  16     -21.550  24.462  -0.260  1.00  4.03           H  
ATOM    295  N   LEU A  17     -26.044  24.333   1.603  1.00  3.43           N  
ATOM    296  CA  LEU A  17     -27.449  24.025   1.869  1.00  3.43           C  
ATOM    297  C   LEU A  17     -28.204  25.227   2.427  1.00  3.43           C  
ATOM    298  O   LEU A  17     -28.731  25.191   3.541  1.00  3.43           O  
ATOM    299  CB  LEU A  17     -27.533  22.880   2.876  1.00  3.43           C  
ATOM    300  CG  LEU A  17     -26.843  21.593   2.475  1.00  3.43           C  
ATOM    301  CD1 LEU A  17     -26.996  20.593   3.608  1.00  3.43           C  
ATOM    302  CD2 LEU A  17     -27.441  21.081   1.185  1.00  3.43           C  
ATOM    303  H   LEU A  17     -25.325  24.069   2.280  1.00  3.43           H  
ATOM    304  HA  LEU A  17     -27.919  23.718   0.937  1.00  3.43           H  
ATOM    305 1HB  LEU A  17     -27.088  23.211   3.814  1.00  3.43           H  
ATOM    306 2HB  LEU A  17     -28.569  22.640   3.045  1.00  3.43           H  
ATOM    307  HG  LEU A  17     -25.776  21.777   2.325  1.00  3.43           H  
ATOM    308 1HD1 LEU A  17     -26.495  19.663   3.345  1.00  3.43           H  
ATOM    309 2HD1 LEU A  17     -26.546  21.006   4.512  1.00  3.43           H  
ATOM    310 3HD1 LEU A  17     -28.051  20.399   3.784  1.00  3.43           H  
ATOM    311 1HD2 LEU A  17     -26.942  20.156   0.897  1.00  3.43           H  
ATOM    312 2HD2 LEU A  17     -28.506  20.892   1.327  1.00  3.43           H  
ATOM    313 3HD2 LEU A  17     -27.305  21.828   0.401  1.00  3.43           H  
ATOM    314  N   LEU A  18     -28.230  26.304   1.650  1.00  2.93           N  
ATOM    315  CA  LEU A  18     -28.903  27.532   2.059  1.00  2.93           C  
ATOM    316  C   LEU A  18     -29.681  28.273   0.952  1.00  2.93           C  
ATOM    317  O   LEU A  18     -29.558  29.496   0.856  1.00  2.93           O  
ATOM    318  CB  LEU A  18     -27.916  28.494   2.726  1.00  2.93           C  
ATOM    319  CG  LEU A  18     -27.262  28.046   4.039  1.00  2.93           C  
ATOM    320  CD1 LEU A  18     -26.192  29.043   4.394  1.00  2.93           C  
ATOM    321  CD2 LEU A  18     -28.327  27.959   5.150  1.00  2.93           C  
ATOM    322  H   LEU A  18     -27.763  26.234   0.747  1.00  2.93           H  
ATOM    323  HA  LEU A  18     -29.621  27.263   2.823  1.00  2.93           H  
ATOM    324 1HB  LEU A  18     -27.121  28.740   2.020  1.00  2.93           H  
ATOM    325 2HB  LEU A  18     -28.458  29.383   2.973  1.00  2.93           H  
ATOM    326  HG  LEU A  18     -26.782  27.080   3.907  1.00  2.93           H  
ATOM    327 1HD1 LEU A  18     -25.707  28.737   5.311  1.00  2.93           H  
ATOM    328 2HD1 LEU A  18     -25.457  29.081   3.591  1.00  2.93           H  
ATOM    329 3HD1 LEU A  18     -26.643  30.025   4.523  1.00  2.93           H  
ATOM    330 1HD2 LEU A  18     -27.857  27.646   6.079  1.00  2.93           H  
ATOM    331 2HD2 LEU A  18     -28.781  28.931   5.291  1.00  2.93           H  
ATOM    332 3HD2 LEU A  18     -29.093  27.241   4.878  1.00  2.93           H  
ATOM    333  N   THR A  19     -30.440  27.563   0.103  1.00  2.55           N  
ATOM    334  CA  THR A  19     -31.254  28.248  -0.929  1.00  2.55           C  
ATOM    335  C   THR A  19     -32.753  28.061  -0.694  1.00  2.55           C  
ATOM    336  O   THR A  19     -33.235  26.934  -0.565  1.00  2.55           O  
ATOM    337  CB  THR A  19     -30.892  27.780  -2.340  1.00  2.55           C  
ATOM    338  OG1 THR A  19     -29.517  28.090  -2.597  1.00  2.55           O  
ATOM    339  CG2 THR A  19     -31.776  28.477  -3.366  1.00  2.55           C  
ATOM    340  H   THR A  19     -30.484  26.558   0.191  1.00  2.55           H  
ATOM    341  HA  THR A  19     -31.056  29.320  -0.872  1.00  2.55           H  
ATOM    342  HB  THR A  19     -31.032  26.703  -2.415  1.00  2.55           H  
ATOM    343  HG1 THR A  19     -29.345  29.001  -2.334  1.00  2.55           H  
ATOM    344 1HG2 THR A  19     -31.511  28.146  -4.367  1.00  2.55           H  
ATOM    345 2HG2 THR A  19     -32.824  28.235  -3.173  1.00  2.55           H  
ATOM    346 3HG2 THR A  19     -31.637  29.556  -3.290  1.00  2.55           H  
ATOM    347  N   CYS A  20     -33.482  29.177  -0.634  1.00  2.30           N  
ATOM    348  CA  CYS A  20     -34.896  29.202  -0.301  1.00  2.30           C  
ATOM    349  C   CYS A  20     -35.743  28.503  -1.371  1.00  2.30           C  
ATOM    350  O   CYS A  20     -35.646  28.853  -2.547  1.00  2.30           O  
ATOM    351  CB  CYS A  20     -35.349  30.646  -0.145  1.00  2.30           C  
ATOM    352  SG  CYS A  20     -37.075  30.885   0.356  1.00  2.30           S  
ATOM    353  H   CYS A  20     -33.028  30.072  -0.799  1.00  2.30           H  
ATOM    354  HA  CYS A  20     -35.009  28.702   0.659  1.00  2.30           H  
ATOM    355 1HB  CYS A  20     -34.702  31.152   0.562  1.00  2.30           H  
ATOM    356 2HB  CYS A  20     -35.220  31.147  -1.100  1.00  2.30           H  
ATOM    357  N   PRO A  21     -36.591  27.510  -1.014  1.00  2.15           N  
ATOM    358  CA  PRO A  21     -37.436  26.728  -1.917  1.00  2.15           C  
ATOM    359  C   PRO A  21     -38.628  27.469  -2.539  1.00  2.15           C  
ATOM    360  O   PRO A  21     -39.236  26.982  -3.492  1.00  2.15           O  
ATOM    361  CB  PRO A  21     -37.933  25.606  -0.995  1.00  2.15           C  
ATOM    362  CG  PRO A  21     -37.914  26.201   0.392  1.00  2.15           C  
ATOM    363  CD  PRO A  21     -36.729  27.120   0.406  1.00  2.15           C  
ATOM    364  HA  PRO A  21     -36.798  26.311  -2.713  1.00  2.15           H  
ATOM    365 1HB  PRO A  21     -38.937  25.284  -1.309  1.00  2.15           H  
ATOM    366 2HB  PRO A  21     -37.271  24.731  -1.084  1.00  2.15           H  
ATOM    367 1HG  PRO A  21     -38.859  26.727   0.593  1.00  2.15           H  
ATOM    368 2HG  PRO A  21     -37.826  25.402   1.143  1.00  2.15           H  
ATOM    369 1HD  PRO A  21     -36.976  27.972   1.055  1.00  2.15           H  
ATOM    370 2HD  PRO A  21     -35.837  26.571   0.737  1.00  2.15           H  
ATOM    371  N   THR A  22     -38.996  28.607  -1.974  1.00  2.07           N  
ATOM    372  CA  THR A  22     -40.152  29.364  -2.440  1.00  2.07           C  
ATOM    373  C   THR A  22     -39.699  30.309  -3.580  1.00  2.07           C  
ATOM    374  O   THR A  22     -38.552  30.740  -3.596  1.00  2.07           O  
ATOM    375  CB  THR A  22     -40.834  30.116  -1.252  1.00  2.07           C  
ATOM    376  OG1 THR A  22     -41.275  29.155  -0.276  1.00  2.07           O  
ATOM    377  CG2 THR A  22     -42.044  30.946  -1.705  1.00  2.07           C  
ATOM    378  H   THR A  22     -38.456  28.981  -1.206  1.00  2.07           H  
ATOM    379  HA  THR A  22     -40.878  28.655  -2.812  1.00  2.07           H  
ATOM    380  HB  THR A  22     -40.133  30.773  -0.788  1.00  2.07           H  
ATOM    381  HG1 THR A  22     -40.508  28.784   0.160  1.00  2.07           H  
ATOM    382 1HG2 THR A  22     -42.474  31.446  -0.857  1.00  2.07           H  
ATOM    383 2HG2 THR A  22     -41.734  31.685  -2.420  1.00  2.07           H  
ATOM    384 3HG2 THR A  22     -42.794  30.303  -2.146  1.00  2.07           H  
ATOM    385  N   PRO A  23     -40.484  30.538  -4.636  1.00  2.05           N  
ATOM    386  CA  PRO A  23     -40.170  31.521  -5.653  1.00  2.05           C  
ATOM    387  C   PRO A  23     -40.012  32.900  -5.019  1.00  2.05           C  
ATOM    388  O   PRO A  23     -40.532  33.157  -3.940  1.00  2.05           O  
ATOM    389  CB  PRO A  23     -41.395  31.445  -6.572  1.00  2.05           C  
ATOM    390  CG  PRO A  23     -41.941  30.043  -6.371  1.00  2.05           C  
ATOM    391  CD  PRO A  23     -41.687  29.718  -4.926  1.00  2.05           C  
ATOM    392  HA  PRO A  23     -39.249  31.221  -6.179  1.00  2.05           H  
ATOM    393 1HB  PRO A  23     -42.126  32.223  -6.291  1.00  2.05           H  
ATOM    394 2HB  PRO A  23     -41.102  31.645  -7.612  1.00  2.05           H  
ATOM    395 1HG  PRO A  23     -43.008  30.026  -6.618  1.00  2.05           H  
ATOM    396 2HG  PRO A  23     -41.448  29.338  -7.057  1.00  2.05           H  
ATOM    397 1HD  PRO A  23     -42.549  30.027  -4.338  1.00  2.05           H  
ATOM    398 2HD  PRO A  23     -41.480  28.640  -4.856  1.00  2.05           H  
ATOM    399  N   GLY A  24     -39.200  33.770  -5.607  1.00  2.06           N  
ATOM    400  CA  GLY A  24     -39.091  35.147  -5.102  1.00  2.06           C  
ATOM    401  C   GLY A  24     -38.138  35.381  -3.922  1.00  2.06           C  
ATOM    402  O   GLY A  24     -37.327  36.303  -3.952  1.00  2.06           O  
ATOM    403  H   GLY A  24     -38.706  33.512  -6.449  1.00  2.06           H  
ATOM    404 1HA  GLY A  24     -38.787  35.794  -5.927  1.00  2.06           H  
ATOM    405 2HA  GLY A  24     -40.086  35.483  -4.810  1.00  2.06           H  
ATOM    406  N   CYS A  25     -38.249  34.564  -2.882  1.00  2.08           N  
ATOM    407  CA  CYS A  25     -37.416  34.726  -1.685  1.00  2.08           C  
ATOM    408  C   CYS A  25     -35.899  34.579  -1.844  1.00  2.08           C  
ATOM    409  O   CYS A  25     -35.159  35.188  -1.064  1.00  2.08           O  
ATOM    410  CB  CYS A  25     -37.856  33.761  -0.609  1.00  2.08           C  
ATOM    411  SG  CYS A  25     -37.758  32.084  -1.133  1.00  2.08           S  
ATOM    412  H   CYS A  25     -38.971  33.847  -2.940  1.00  2.08           H  
ATOM    413  HA  CYS A  25     -37.604  35.731  -1.315  1.00  2.08           H  
ATOM    414 1HB  CYS A  25     -37.215  33.884   0.252  1.00  2.08           H  
ATOM    415 2HB  CYS A  25     -38.875  33.974  -0.317  1.00  2.08           H  
ATOM    416  N   ASP A  26     -35.402  33.822  -2.831  1.00  2.10           N  
ATOM    417  CA  ASP A  26     -33.941  33.688  -2.963  1.00  2.10           C  
ATOM    418  C   ASP A  26     -33.233  33.260  -1.659  1.00  2.10           C  
ATOM    419  O   ASP A  26     -32.956  32.074  -1.441  1.00  2.10           O  
ATOM    420  CB  ASP A  26     -33.302  34.970  -3.532  1.00  2.10           C  
ATOM    421  CG  ASP A  26     -33.616  35.200  -5.030  1.00  2.10           C  
ATOM    422  OD1 ASP A  26     -34.114  34.298  -5.668  1.00  2.10           O  
ATOM    423  OD2 ASP A  26     -33.335  36.273  -5.514  1.00  2.10           O  
ATOM    424  H   ASP A  26     -36.033  33.339  -3.456  1.00  2.10           H  
ATOM    425  HA  ASP A  26     -33.756  32.900  -3.692  1.00  2.10           H  
ATOM    426 1HB  ASP A  26     -33.653  35.842  -2.986  1.00  2.10           H  
ATOM    427 2HB  ASP A  26     -32.216  34.922  -3.404  1.00  2.10           H  
ATOM    428  N   GLY A  27     -32.782  34.266  -0.917  1.00  2.13           N  
ATOM    429  CA  GLY A  27     -31.996  34.185   0.308  1.00  2.13           C  
ATOM    430  C   GLY A  27     -31.028  35.364   0.345  1.00  2.13           C  
ATOM    431  O   GLY A  27     -30.247  35.566  -0.586  1.00  2.13           O  
ATOM    432  H   GLY A  27     -33.129  35.176  -1.191  1.00  2.13           H  
ATOM    433 1HA  GLY A  27     -32.653  34.225   1.169  1.00  2.13           H  
ATOM    434 2HA  GLY A  27     -31.459  33.243   0.343  1.00  2.13           H  
ATOM    435  N   SER A  28     -31.131  36.173   1.402  1.00  2.19           N  
ATOM    436  CA  SER A  28     -30.333  37.375   1.597  1.00  2.19           C  
ATOM    437  C   SER A  28     -30.285  37.579   3.100  1.00  2.19           C  
ATOM    438  O   SER A  28     -29.341  37.193   3.783  1.00  2.19           O  
ATOM    439  CB  SER A  28     -30.915  38.567   0.829  1.00  2.19           C  
ATOM    440  OG  SER A  28     -32.215  38.902   1.258  1.00  2.19           O  
ATOM    441  H   SER A  28     -31.765  35.956   2.176  1.00  2.19           H  
ATOM    442  HA  SER A  28     -29.315  37.194   1.244  1.00  2.19           H  
ATOM    443 1HB  SER A  28     -30.259  39.427   0.960  1.00  2.19           H  
ATOM    444 2HB  SER A  28     -30.932  38.334  -0.235  1.00  2.19           H  
ATOM    445  HG  SER A  28     -32.503  39.620   0.683  1.00  2.19           H  
ATOM    446  N   GLY A  29     -31.310  38.232   3.611  1.00  2.30           N  
ATOM    447  CA  GLY A  29     -31.428  38.376   5.034  1.00  2.30           C  
ATOM    448  C   GLY A  29     -31.986  37.053   5.531  1.00  2.30           C  
ATOM    449  O   GLY A  29     -32.182  36.117   4.735  1.00  2.30           O  
ATOM    450  H   GLY A  29     -32.016  38.576   2.985  1.00  2.30           H  
ATOM    451 1HA  GLY A  29     -30.455  38.576   5.482  1.00  2.30           H  
ATOM    452 2HA  GLY A  29     -32.103  39.194   5.280  1.00  2.30           H  
ATOM    453  N   HIS A  30     -32.274  37.007   6.827  1.00  2.46           N  
ATOM    454  CA  HIS A  30     -32.741  35.813   7.533  1.00  2.46           C  
ATOM    455  C   HIS A  30     -33.525  36.261   8.755  1.00  2.46           C  
ATOM    456  O   HIS A  30     -33.159  37.254   9.384  1.00  2.46           O  
ATOM    457  CB  HIS A  30     -31.546  34.961   8.002  1.00  2.46           C  
ATOM    458  CG  HIS A  30     -31.878  33.558   8.478  1.00  2.46           C  
ATOM    459  ND1 HIS A  30     -32.412  33.259   9.743  1.00  2.46           N  
ATOM    460  CD2 HIS A  30     -31.691  32.390   7.866  1.00  2.46           C  
ATOM    461  CE1 HIS A  30     -32.575  31.939   9.824  1.00  2.46           C  
ATOM    462  NE2 HIS A  30     -32.139  31.398   8.709  1.00  2.46           N  
ATOM    463  H   HIS A  30     -32.109  37.841   7.371  1.00  2.46           H  
ATOM    464  HA  HIS A  30     -33.386  35.208   6.897  1.00  2.46           H  
ATOM    465 1HB  HIS A  30     -30.843  34.859   7.172  1.00  2.46           H  
ATOM    466 2HB  HIS A  30     -31.022  35.476   8.796  1.00  2.46           H  
ATOM    467  HD2 HIS A  30     -31.255  32.277   6.880  1.00  2.46           H  
ATOM    468  HE1 HIS A  30     -32.982  31.393  10.679  1.00  2.46           H  
ATOM    469  HE2 HIS A  30     -32.124  30.409   8.501  1.00  2.46           H  
ATOM    470  N   ILE A  31     -34.546  35.512   9.142  1.00  2.69           N  
ATOM    471  CA  ILE A  31     -35.313  35.858  10.341  1.00  2.69           C  
ATOM    472  C   ILE A  31     -34.500  35.942  11.634  1.00  2.69           C  
ATOM    473  O   ILE A  31     -34.775  36.794  12.478  1.00  2.69           O  
ATOM    474  CB  ILE A  31     -36.492  34.905  10.577  1.00  2.69           C  
ATOM    475  CG1 ILE A  31     -37.536  35.129   9.512  1.00  2.69           C  
ATOM    476  CG2 ILE A  31     -37.064  35.101  11.965  1.00  2.69           C  
ATOM    477  CD1 ILE A  31     -38.640  34.098   9.482  1.00  2.69           C  
ATOM    478  H   ILE A  31     -34.808  34.690   8.593  1.00  2.69           H  
ATOM    479  HA  ILE A  31     -35.741  36.847  10.169  1.00  2.69           H  
ATOM    480  HB  ILE A  31     -36.141  33.874  10.476  1.00  2.69           H  
ATOM    481 1HG1 ILE A  31     -37.984  36.105   9.670  1.00  2.69           H  
ATOM    482 2HG1 ILE A  31     -37.037  35.127   8.556  1.00  2.69           H  
ATOM    483 1HG2 ILE A  31     -37.892  34.409  12.115  1.00  2.69           H  
ATOM    484 2HG2 ILE A  31     -36.295  34.911  12.710  1.00  2.69           H  
ATOM    485 3HG2 ILE A  31     -37.422  36.125  12.066  1.00  2.69           H  
ATOM    486 1HD1 ILE A  31     -39.345  34.336   8.691  1.00  2.69           H  
ATOM    487 2HD1 ILE A  31     -38.230  33.116   9.308  1.00  2.69           H  
ATOM    488 3HD1 ILE A  31     -39.161  34.098  10.434  1.00  2.69           H  
ATOM    489  N   THR A  32     -33.549  35.027  11.830  1.00  2.97           N  
ATOM    490  CA  THR A  32     -32.788  35.016  13.076  1.00  2.97           C  
ATOM    491  C   THR A  32     -31.440  35.705  12.930  1.00  2.97           C  
ATOM    492  O   THR A  32     -30.760  35.983  13.917  1.00  2.97           O  
ATOM    493  CB  THR A  32     -32.502  33.584  13.514  1.00  2.97           C  
ATOM    494  OG1 THR A  32     -31.629  32.960  12.542  1.00  2.97           O  
ATOM    495  CG2 THR A  32     -33.809  32.804  13.593  1.00  2.97           C  
ATOM    496  H   THR A  32     -33.334  34.353  11.101  1.00  2.97           H  
ATOM    497  HA  THR A  32     -33.360  35.530  13.845  1.00  2.97           H  
ATOM    498  HB  THR A  32     -32.019  33.586  14.490  1.00  2.97           H  
ATOM    499  HG1 THR A  32     -31.960  33.161  11.642  1.00  2.97           H  
ATOM    500 1HG2 THR A  32     -33.603  31.779  13.899  1.00  2.97           H  
ATOM    501 2HG2 THR A  32     -34.469  33.276  14.320  1.00  2.97           H  
ATOM    502 3HG2 THR A  32     -34.291  32.801  12.614  1.00  2.97           H  
ATOM    503  N   GLY A  33     -31.023  35.910  11.690  1.00  3.25           N  
ATOM    504  CA  GLY A  33     -29.726  36.493  11.382  1.00  3.25           C  
ATOM    505  C   GLY A  33     -28.558  35.495  11.395  1.00  3.25           C  
ATOM    506  O   GLY A  33     -27.420  35.883  11.136  1.00  3.25           O  
ATOM    507  H   GLY A  33     -31.644  35.672  10.930  1.00  3.25           H  
ATOM    508 1HA  GLY A  33     -29.780  36.965  10.401  1.00  3.25           H  
ATOM    509 2HA  GLY A  33     -29.521  37.292  12.094  1.00  3.25           H  
ATOM    510  N   ASN A  34     -28.814  34.206  11.660  1.00  3.47           N  
ATOM    511  CA  ASN A  34     -27.713  33.229  11.711  1.00  3.47           C  
ATOM    512  C   ASN A  34     -27.028  32.924  10.374  1.00  3.47           C  
ATOM    513  O   ASN A  34     -25.874  32.491  10.357  1.00  3.47           O  
ATOM    514  CB  ASN A  34     -28.182  31.930  12.330  1.00  3.47           C  
ATOM    515  CG  ASN A  34     -28.314  32.000  13.816  1.00  3.47           C  
ATOM    516  OD1 ASN A  34     -27.314  31.986  14.548  1.00  3.47           O  
ATOM    517  ND2 ASN A  34     -29.516  32.089  14.280  1.00  3.47           N  
ATOM    518  H   ASN A  34     -29.765  33.899  11.882  1.00  3.47           H  
ATOM    519  HA  ASN A  34     -26.944  33.642  12.364  1.00  3.47           H  
ATOM    520 1HB  ASN A  34     -29.152  31.663  11.908  1.00  3.47           H  
ATOM    521 2HB  ASN A  34     -27.482  31.135  12.074  1.00  3.47           H  
ATOM    522 1HD2 ASN A  34     -29.673  32.146  15.266  1.00  3.47           H  
ATOM    523 2HD2 ASN A  34     -30.287  32.140  13.640  1.00  3.47           H  
ATOM    524  N   TYR A  35     -27.736  33.105   9.266  1.00  3.55           N  
ATOM    525  CA  TYR A  35     -27.192  32.767   7.955  1.00  3.55           C  
ATOM    526  C   TYR A  35     -27.345  33.911   6.954  1.00  3.55           C  
ATOM    527  O   TYR A  35     -28.206  34.774   7.103  1.00  3.55           O  
ATOM    528  CB  TYR A  35     -27.873  31.515   7.410  1.00  3.55           C  
ATOM    529  CG  TYR A  35     -27.747  30.294   8.284  1.00  3.55           C  
ATOM    530  CD1 TYR A  35     -28.712  30.040   9.238  1.00  3.55           C  
ATOM    531  CD2 TYR A  35     -26.677  29.437   8.141  1.00  3.55           C  
ATOM    532  CE1 TYR A  35     -28.616  28.930  10.045  1.00  3.55           C  
ATOM    533  CE2 TYR A  35     -26.573  28.320   8.943  1.00  3.55           C  
ATOM    534  CZ  TYR A  35     -27.540  28.064   9.893  1.00  3.55           C  
ATOM    535  OH  TYR A  35     -27.441  26.948  10.694  1.00  3.55           O  
ATOM    536  H   TYR A  35     -28.669  33.478   9.335  1.00  3.55           H  
ATOM    537  HA  TYR A  35     -26.126  32.567   8.061  1.00  3.55           H  
ATOM    538 1HB  TYR A  35     -28.924  31.717   7.272  1.00  3.55           H  
ATOM    539 2HB  TYR A  35     -27.456  31.274   6.437  1.00  3.55           H  
ATOM    540  HD1 TYR A  35     -29.550  30.720   9.352  1.00  3.55           H  
ATOM    541  HD2 TYR A  35     -25.916  29.641   7.395  1.00  3.55           H  
ATOM    542  HE1 TYR A  35     -29.380  28.733  10.796  1.00  3.55           H  
ATOM    543  HE2 TYR A  35     -25.728  27.642   8.826  1.00  3.55           H  
ATOM    544  HH  TYR A  35     -28.186  26.923  11.301  1.00  3.55           H  
ATOM    545  N   ALA A  36     -26.507  33.892   5.909  1.00  3.46           N  
ATOM    546  CA  ALA A  36     -26.557  34.866   4.803  1.00  3.46           C  
ATOM    547  C   ALA A  36     -27.606  34.503   3.742  1.00  3.46           C  
ATOM    548  O   ALA A  36     -27.739  35.183   2.724  1.00  3.46           O  
ATOM    549  CB  ALA A  36     -25.195  34.963   4.146  1.00  3.46           C  
ATOM    550  H   ALA A  36     -25.808  33.163   5.870  1.00  3.46           H  
ATOM    551  HA  ALA A  36     -26.829  35.836   5.221  1.00  3.46           H  
ATOM    552 1HB  ALA A  36     -25.232  35.707   3.351  1.00  3.46           H  
ATOM    553 2HB  ALA A  36     -24.453  35.257   4.887  1.00  3.46           H  
ATOM    554 3HB  ALA A  36     -24.928  33.993   3.726  1.00  3.46           H  
ATOM    555  N   SER A  37     -28.250  33.365   3.939  1.00  3.22           N  
ATOM    556  CA  SER A  37     -29.301  32.830   3.081  1.00  3.22           C  
ATOM    557  C   SER A  37     -29.959  31.667   3.832  1.00  3.22           C  
ATOM    558  O   SER A  37     -29.476  31.277   4.889  1.00  3.22           O  
ATOM    559  CB  SER A  37     -28.769  32.472   1.700  1.00  3.22           C  
ATOM    560  OG  SER A  37     -27.885  31.419   1.738  1.00  3.22           O  
ATOM    561  H   SER A  37     -28.040  32.864   4.785  1.00  3.22           H  
ATOM    562  HA  SER A  37     -30.062  33.602   2.943  1.00  3.22           H  
ATOM    563 1HB  SER A  37     -29.594  32.202   1.058  1.00  3.22           H  
ATOM    564 2HB  SER A  37     -28.290  33.333   1.250  1.00  3.22           H  
ATOM    565  HG  SER A  37     -28.432  30.624   1.548  1.00  3.22           H  
ATOM    566  N   HIS A  38     -31.041  31.114   3.311  1.00  2.91           N  
ATOM    567  CA  HIS A  38     -31.716  29.994   3.981  1.00  2.91           C  
ATOM    568  C   HIS A  38     -32.264  28.934   3.053  1.00  2.91           C  
ATOM    569  O   HIS A  38     -32.583  29.222   1.915  1.00  2.91           O  
ATOM    570  CB  HIS A  38     -32.864  30.548   4.822  1.00  2.91           C  
ATOM    571  CG  HIS A  38     -33.743  31.466   4.044  1.00  2.91           C  
ATOM    572  ND1 HIS A  38     -33.457  32.816   3.912  1.00  2.91           N  
ATOM    573  CD2 HIS A  38     -34.859  31.259   3.334  1.00  2.91           C  
ATOM    574  CE1 HIS A  38     -34.365  33.383   3.158  1.00  2.91           C  
ATOM    575  NE2 HIS A  38     -35.218  32.473   2.790  1.00  2.91           N  
ATOM    576  H   HIS A  38     -31.401  31.461   2.435  1.00  2.91           H  
ATOM    577  HA  HIS A  38     -31.013  29.500   4.646  1.00  2.91           H  
ATOM    578 1HB  HIS A  38     -33.479  29.728   5.195  1.00  2.91           H  
ATOM    579 2HB  HIS A  38     -32.494  31.055   5.652  1.00  2.91           H  
ATOM    580  HD2 HIS A  38     -35.377  30.314   3.197  1.00  2.91           H  
ATOM    581  HE1 HIS A  38     -34.395  34.435   2.879  1.00  2.91           H  
ATOM    582  HE2 HIS A  38     -36.019  32.636   2.186  1.00  2.91           H  
ATOM    583  N   ARG A  39     -32.431  27.714   3.581  1.00  2.60           N  
ATOM    584  CA  ARG A  39     -32.992  26.581   2.831  1.00  2.60           C  
ATOM    585  C   ARG A  39     -34.421  26.241   3.197  1.00  2.60           C  
ATOM    586  O   ARG A  39     -34.926  25.178   2.835  1.00  2.60           O  
ATOM    587  CB  ARG A  39     -32.159  25.322   2.992  1.00  2.60           C  
ATOM    588  CG  ARG A  39     -32.084  24.754   4.405  1.00  2.60           C  
ATOM    589  CD  ARG A  39     -31.368  23.443   4.424  1.00  2.60           C  
ATOM    590  NE  ARG A  39     -31.238  22.900   5.758  1.00  2.60           N  
ATOM    591  CZ  ARG A  39     -30.158  23.078   6.555  1.00  2.60           C  
ATOM    592  NH1 ARG A  39     -29.111  23.773   6.139  1.00  2.60           N  
ATOM    593  NH2 ARG A  39     -30.148  22.547   7.768  1.00  2.60           N  
ATOM    594  H   ARG A  39     -32.135  27.554   4.533  1.00  2.60           H  
ATOM    595  HA  ARG A  39     -32.976  26.840   1.786  1.00  2.60           H  
ATOM    596 1HB  ARG A  39     -32.570  24.544   2.353  1.00  2.60           H  
ATOM    597 2HB  ARG A  39     -31.153  25.506   2.655  1.00  2.60           H  
ATOM    598 1HG  ARG A  39     -31.535  25.446   5.044  1.00  2.60           H  
ATOM    599 2HG  ARG A  39     -33.092  24.609   4.798  1.00  2.60           H  
ATOM    600 1HD  ARG A  39     -31.918  22.725   3.820  1.00  2.60           H  
ATOM    601 2HD  ARG A  39     -30.392  23.558   4.021  1.00  2.60           H  
ATOM    602  HE  ARG A  39     -32.009  22.361   6.124  1.00  2.60           H  
ATOM    603 1HH1 ARG A  39     -29.088  24.195   5.192  1.00  2.60           H  
ATOM    604 2HH1 ARG A  39     -28.317  23.897   6.749  1.00  2.60           H  
ATOM    605 1HH2 ARG A  39     -30.944  22.016   8.094  1.00  2.60           H  
ATOM    606 2HH2 ARG A  39     -29.347  22.677   8.370  1.00  2.60           H  
ATOM    607  N   SER A  40     -35.071  27.120   3.931  1.00  2.33           N  
ATOM    608  CA  SER A  40     -36.434  26.866   4.350  1.00  2.33           C  
ATOM    609  C   SER A  40     -37.227  28.129   4.508  1.00  2.33           C  
ATOM    610  O   SER A  40     -36.757  29.124   5.060  1.00  2.33           O  
ATOM    611  CB  SER A  40     -36.467  26.130   5.674  1.00  2.33           C  
ATOM    612  OG  SER A  40     -37.803  25.971   6.127  1.00  2.33           O  
ATOM    613  H   SER A  40     -34.608  27.979   4.185  1.00  2.33           H  
ATOM    614  HA  SER A  40     -36.921  26.253   3.590  1.00  2.33           H  
ATOM    615 1HB  SER A  40     -35.994  25.154   5.564  1.00  2.33           H  
ATOM    616 2HB  SER A  40     -35.895  26.693   6.410  1.00  2.33           H  
ATOM    617  HG  SER A  40     -38.181  25.270   5.575  1.00  2.33           H  
ATOM    618  N   LEU A  41     -38.493  28.047   4.139  1.00  2.12           N  
ATOM    619  CA  LEU A  41     -39.403  29.163   4.310  1.00  2.12           C  
ATOM    620  C   LEU A  41     -39.530  29.538   5.796  1.00  2.12           C  
ATOM    621  O   LEU A  41     -39.846  30.674   6.132  1.00  2.12           O  
ATOM    622  CB  LEU A  41     -40.769  28.802   3.713  1.00  2.12           C  
ATOM    623  CG  LEU A  41     -41.588  27.741   4.460  1.00  2.12           C  
ATOM    624  CD1 LEU A  41     -42.497  28.440   5.483  1.00  2.12           C  
ATOM    625  CD2 LEU A  41     -42.390  26.926   3.469  1.00  2.12           C  
ATOM    626  H   LEU A  41     -38.830  27.197   3.710  1.00  2.12           H  
ATOM    627  HA  LEU A  41     -39.005  30.014   3.763  1.00  2.12           H  
ATOM    628 1HB  LEU A  41     -41.371  29.706   3.670  1.00  2.12           H  
ATOM    629 2HB  LEU A  41     -40.620  28.447   2.694  1.00  2.12           H  
ATOM    630  HG  LEU A  41     -40.916  27.079   5.004  1.00  2.12           H  
ATOM    631 1HD1 LEU A  41     -43.071  27.693   6.027  1.00  2.12           H  
ATOM    632 2HD1 LEU A  41     -41.899  29.013   6.183  1.00  2.12           H  
ATOM    633 3HD1 LEU A  41     -43.179  29.112   4.962  1.00  2.12           H  
ATOM    634 1HD2 LEU A  41     -42.968  26.170   4.000  1.00  2.12           H  
ATOM    635 2HD2 LEU A  41     -43.055  27.575   2.942  1.00  2.12           H  
ATOM    636 3HD2 LEU A  41     -41.717  26.440   2.762  1.00  2.12           H  
ATOM    637  N   SER A  42     -39.226  28.596   6.699  1.00  1.97           N  
ATOM    638  CA  SER A  42     -39.336  28.842   8.129  1.00  1.97           C  
ATOM    639  C   SER A  42     -38.323  29.861   8.663  1.00  1.97           C  
ATOM    640  O   SER A  42     -38.495  30.377   9.768  1.00  1.97           O  
ATOM    641  CB  SER A  42     -39.212  27.530   8.881  1.00  1.97           C  
ATOM    642  OG  SER A  42     -37.934  26.974   8.739  1.00  1.97           O  
ATOM    643  H   SER A  42     -38.902  27.681   6.393  1.00  1.97           H  
ATOM    644  HA  SER A  42     -40.334  29.239   8.318  1.00  1.97           H  
ATOM    645 1HB  SER A  42     -39.417  27.704   9.935  1.00  1.97           H  
ATOM    646 2HB  SER A  42     -39.958  26.828   8.513  1.00  1.97           H  
ATOM    647  HG  SER A  42     -37.892  26.628   7.828  1.00  1.97           H  
ATOM    648  N   GLY A  43     -37.257  30.138   7.902  1.00  1.87           N  
ATOM    649  CA  GLY A  43     -36.264  31.127   8.310  1.00  1.87           C  
ATOM    650  C   GLY A  43     -36.308  32.334   7.380  1.00  1.87           C  
ATOM    651  O   GLY A  43     -35.477  33.242   7.482  1.00  1.87           O  
ATOM    652  H   GLY A  43     -37.147  29.681   6.998  1.00  1.87           H  
ATOM    653 1HA  GLY A  43     -36.445  31.439   9.338  1.00  1.87           H  
ATOM    654 2HA  GLY A  43     -35.273  30.678   8.277  1.00  1.87           H  
ATOM    655  N   CYS A  44     -37.280  32.331   6.467  1.00  1.83           N  
ATOM    656  CA  CYS A  44     -37.404  33.355   5.452  1.00  1.83           C  
ATOM    657  C   CYS A  44     -38.143  34.599   5.933  1.00  1.83           C  
ATOM    658  O   CYS A  44     -39.334  34.511   6.241  1.00  1.83           O  
ATOM    659  CB  CYS A  44     -38.141  32.788   4.255  1.00  1.83           C  
ATOM    660  SG  CYS A  44     -38.424  33.931   2.912  1.00  1.83           S  
ATOM    661  H   CYS A  44     -37.980  31.592   6.470  1.00  1.83           H  
ATOM    662  HA  CYS A  44     -36.397  33.581   5.144  1.00  1.83           H  
ATOM    663 1HB  CYS A  44     -37.618  31.926   3.874  1.00  1.83           H  
ATOM    664 2HB  CYS A  44     -39.084  32.441   4.588  1.00  1.83           H  
ATOM    665  HG  CYS A  44     -39.113  33.082   2.154  1.00  1.83           H  
ATOM    666  N   PRO A  45     -37.519  35.794   5.901  1.00  1.84           N  
ATOM    667  CA  PRO A  45     -38.067  37.052   6.383  1.00  1.84           C  
ATOM    668  C   PRO A  45     -39.275  37.489   5.568  1.00  1.84           C  
ATOM    669  O   PRO A  45     -40.038  38.353   5.988  1.00  1.84           O  
ATOM    670  CB  PRO A  45     -36.887  38.014   6.218  1.00  1.84           C  
ATOM    671  CG  PRO A  45     -36.049  37.416   5.119  1.00  1.84           C  
ATOM    672  CD  PRO A  45     -36.194  35.929   5.271  1.00  1.84           C  
ATOM    673  HA  PRO A  45     -38.344  36.951   7.440  1.00  1.84           H  
ATOM    674 1HB  PRO A  45     -37.257  39.018   5.966  1.00  1.84           H  
ATOM    675 2HB  PRO A  45     -36.340  38.100   7.173  1.00  1.84           H  
ATOM    676 1HG  PRO A  45     -36.398  37.776   4.142  1.00  1.84           H  
ATOM    677 2HG  PRO A  45     -35.004  37.741   5.220  1.00  1.84           H  
ATOM    678 1HD  PRO A  45     -36.187  35.515   4.260  1.00  1.84           H  
ATOM    679 2HD  PRO A  45     -35.411  35.511   5.910  1.00  1.84           H  
ATOM    680  N   LEU A  46     -39.421  36.914   4.381  1.00  1.91           N  
ATOM    681  CA  LEU A  46     -40.521  37.216   3.496  1.00  1.91           C  
ATOM    682  C   LEU A  46     -41.606  36.156   3.494  1.00  1.91           C  
ATOM    683  O   LEU A  46     -42.481  36.218   2.646  1.00  1.91           O  
ATOM    684  CB  LEU A  46     -40.023  37.348   2.063  1.00  1.91           C  
ATOM    685  CG  LEU A  46     -39.005  38.421   1.821  1.00  1.91           C  
ATOM    686  CD1 LEU A  46     -38.577  38.351   0.372  1.00  1.91           C  
ATOM    687  CD2 LEU A  46     -39.603  39.769   2.177  1.00  1.91           C  
ATOM    688  H   LEU A  46     -38.756  36.221   4.080  1.00  1.91           H  
ATOM    689  HA  LEU A  46     -40.966  38.158   3.810  1.00  1.91           H  
ATOM    690 1HB  LEU A  46     -39.594  36.406   1.751  1.00  1.91           H  
ATOM    691 2HB  LEU A  46     -40.882  37.557   1.422  1.00  1.91           H  
ATOM    692  HG  LEU A  46     -38.129  38.246   2.440  1.00  1.91           H  
ATOM    693 1HD1 LEU A  46     -37.827  39.115   0.171  1.00  1.91           H  
ATOM    694 2HD1 LEU A  46     -38.153  37.372   0.178  1.00  1.91           H  
ATOM    695 3HD1 LEU A  46     -39.439  38.508  -0.276  1.00  1.91           H  
ATOM    696 1HD2 LEU A  46     -38.865  40.550   2.003  1.00  1.91           H  
ATOM    697 2HD2 LEU A  46     -40.483  39.953   1.560  1.00  1.91           H  
ATOM    698 3HD2 LEU A  46     -39.893  39.771   3.232  1.00  1.91           H  
ATOM    699  N   ALA A  47     -41.549  35.143   4.365  1.00  2.03           N  
ATOM    700  CA  ALA A  47     -42.594  34.115   4.275  1.00  2.03           C  
ATOM    701  C   ALA A  47     -43.854  34.444   5.074  1.00  2.03           C  
ATOM    702  O   ALA A  47     -44.942  34.562   4.507  1.00  2.03           O  
ATOM    703  CB  ALA A  47     -42.053  32.781   4.755  1.00  2.03           C  
ATOM    704  H   ALA A  47     -40.811  35.077   5.069  1.00  2.03           H  
ATOM    705  HA  ALA A  47     -42.883  34.023   3.229  1.00  2.03           H  
ATOM    706 1HB  ALA A  47     -42.804  32.010   4.666  1.00  2.03           H  
ATOM    707 2HB  ALA A  47     -41.206  32.513   4.153  1.00  2.03           H  
ATOM    708 3HB  ALA A  47     -41.744  32.854   5.796  1.00  2.03           H  
ATOM    709  N   ASP A  48     -43.761  34.466   6.408  1.00  2.16           N  
ATOM    710  CA  ASP A  48     -44.933  34.758   7.257  1.00  2.16           C  
ATOM    711  C   ASP A  48     -46.215  34.032   6.805  1.00  2.16           C  
ATOM    712  O   ASP A  48     -47.314  34.583   6.917  1.00  2.16           O  
ATOM    713  CB  ASP A  48     -45.192  36.266   7.311  1.00  2.16           C  
ATOM    714  CG  ASP A  48     -44.084  37.038   8.027  1.00  2.16           C  
ATOM    715  OD1 ASP A  48     -43.532  36.509   8.968  1.00  2.16           O  
ATOM    716  OD2 ASP A  48     -43.802  38.140   7.626  1.00  2.16           O  
ATOM    717  H   ASP A  48     -42.858  34.334   6.842  1.00  2.16           H  
ATOM    718  HA  ASP A  48     -44.702  34.422   8.269  1.00  2.16           H  
ATOM    719 1HB  ASP A  48     -45.291  36.655   6.295  1.00  2.16           H  
ATOM    720 2HB  ASP A  48     -46.137  36.452   7.823  1.00  2.16           H  
ATOM    721  N   LYS A  49     -46.077  32.810   6.283  1.00  2.30           N  
ATOM    722  CA  LYS A  49     -47.158  31.967   5.743  1.00  2.30           C  
ATOM    723  C   LYS A  49     -47.893  32.582   4.530  1.00  2.30           C  
ATOM    724  O   LYS A  49     -47.878  32.015   3.435  1.00  2.30           O  
ATOM    725  CB  LYS A  49     -48.170  31.601   6.831  1.00  2.30           C  
ATOM    726  CG  LYS A  49     -47.618  30.663   7.898  1.00  2.30           C  
ATOM    727  CD  LYS A  49     -48.674  30.317   8.937  1.00  2.30           C  
ATOM    728  CE  LYS A  49     -48.119  29.378  10.001  1.00  2.30           C  
ATOM    729  NZ  LYS A  49     -49.135  29.055  11.037  1.00  2.30           N  
ATOM    730  H   LYS A  49     -45.139  32.446   6.239  1.00  2.30           H  
ATOM    731  HA  LYS A  49     -46.705  31.039   5.396  1.00  2.30           H  
ATOM    732 1HB  LYS A  49     -48.541  32.491   7.325  1.00  2.30           H  
ATOM    733 2HB  LYS A  49     -49.028  31.111   6.370  1.00  2.30           H  
ATOM    734 1HG  LYS A  49     -47.268  29.744   7.427  1.00  2.30           H  
ATOM    735 2HG  LYS A  49     -46.774  31.138   8.396  1.00  2.30           H  
ATOM    736 1HD  LYS A  49     -49.028  31.230   9.417  1.00  2.30           H  
ATOM    737 2HD  LYS A  49     -49.519  29.833   8.449  1.00  2.30           H  
ATOM    738 1HE  LYS A  49     -47.794  28.454   9.525  1.00  2.30           H  
ATOM    739 2HE  LYS A  49     -47.262  29.850  10.481  1.00  2.30           H  
ATOM    740 1HZ  LYS A  49     -48.732  28.432  11.722  1.00  2.30           H  
ATOM    741 2HZ  LYS A  49     -49.436  29.906  11.491  1.00  2.30           H  
ATOM    742 3HZ  LYS A  49     -49.929  28.608  10.601  1.00  2.30           H  
ATOM    743  N   SER A  50     -48.525  33.742   4.720  1.00  2.43           N  
ATOM    744  CA  SER A  50     -49.288  34.391   3.659  1.00  2.43           C  
ATOM    745  C   SER A  50     -48.426  34.883   2.506  1.00  2.43           C  
ATOM    746  O   SER A  50     -48.773  34.670   1.345  1.00  2.43           O  
ATOM    747  CB  SER A  50     -50.063  35.568   4.221  1.00  2.43           C  
ATOM    748  OG  SER A  50     -51.050  35.142   5.122  1.00  2.43           O  
ATOM    749  H   SER A  50     -48.460  34.171   5.635  1.00  2.43           H  
ATOM    750  HA  SER A  50     -49.997  33.664   3.262  1.00  2.43           H  
ATOM    751 1HB  SER A  50     -49.372  36.245   4.727  1.00  2.43           H  
ATOM    752 2HB  SER A  50     -50.523  36.120   3.403  1.00  2.43           H  
ATOM    753  HG  SER A  50     -50.580  34.823   5.897  1.00  2.43           H  
ATOM    754  N   LEU A  51     -47.289  35.517   2.806  1.00  2.53           N  
ATOM    755  CA  LEU A  51     -46.451  36.031   1.727  1.00  2.53           C  
ATOM    756  C   LEU A  51     -45.881  34.855   0.964  1.00  2.53           C  
ATOM    757  O   LEU A  51     -45.809  34.874  -0.263  1.00  2.53           O  
ATOM    758  CB  LEU A  51     -45.331  36.903   2.268  1.00  2.53           C  
ATOM    759  CG  LEU A  51     -45.722  38.216   2.900  1.00  2.53           C  
ATOM    760  CD1 LEU A  51     -44.466  38.830   3.537  1.00  2.53           C  
ATOM    761  CD2 LEU A  51     -46.327  39.127   1.845  1.00  2.53           C  
ATOM    762  H   LEU A  51     -47.008  35.639   3.773  1.00  2.53           H  
ATOM    763  HA  LEU A  51     -47.062  36.624   1.054  1.00  2.53           H  
ATOM    764 1HB  LEU A  51     -44.824  36.361   3.017  1.00  2.53           H  
ATOM    765 2HB  LEU A  51     -44.626  37.110   1.464  1.00  2.53           H  
ATOM    766  HG  LEU A  51     -46.453  38.042   3.690  1.00  2.53           H  
ATOM    767 1HD1 LEU A  51     -44.719  39.776   4.014  1.00  2.53           H  
ATOM    768 2HD1 LEU A  51     -44.066  38.140   4.291  1.00  2.53           H  
ATOM    769 3HD1 LEU A  51     -43.710  38.998   2.770  1.00  2.53           H  
ATOM    770 1HD2 LEU A  51     -46.607  40.078   2.301  1.00  2.53           H  
ATOM    771 2HD2 LEU A  51     -45.596  39.303   1.056  1.00  2.53           H  
ATOM    772 3HD2 LEU A  51     -47.209  38.656   1.423  1.00  2.53           H  
ATOM    773  N   ARG A  52     -45.526  33.801   1.698  1.00  2.59           N  
ATOM    774  CA  ARG A  52     -45.013  32.582   1.090  1.00  2.59           C  
ATOM    775  C   ARG A  52     -45.991  32.071   0.061  1.00  2.59           C  
ATOM    776  O   ARG A  52     -45.630  31.809  -1.094  1.00  2.59           O  
ATOM    777  CB  ARG A  52     -44.819  31.495   2.134  1.00  2.59           C  
ATOM    778  CG  ARG A  52     -44.172  30.223   1.648  1.00  2.59           C  
ATOM    779  CD  ARG A  52     -45.199  29.207   1.246  1.00  2.59           C  
ATOM    780  NE  ARG A  52     -44.603  27.961   0.804  1.00  2.59           N  
ATOM    781  CZ  ARG A  52     -45.292  26.872   0.399  1.00  2.59           C  
ATOM    782  NH1 ARG A  52     -46.613  26.870   0.384  1.00  2.59           N  
ATOM    783  NH2 ARG A  52     -44.635  25.789   0.017  1.00  2.59           N  
ATOM    784  H   ARG A  52     -45.573  33.891   2.710  1.00  2.59           H  
ATOM    785  HA  ARG A  52     -44.068  32.796   0.608  1.00  2.59           H  
ATOM    786 1HB  ARG A  52     -44.243  31.880   2.945  1.00  2.59           H  
ATOM    787 2HB  ARG A  52     -45.777  31.206   2.533  1.00  2.59           H  
ATOM    788 1HG  ARG A  52     -43.540  30.421   0.808  1.00  2.59           H  
ATOM    789 2HG  ARG A  52     -43.578  29.810   2.450  1.00  2.59           H  
ATOM    790 1HD  ARG A  52     -45.853  28.994   2.090  1.00  2.59           H  
ATOM    791 2HD  ARG A  52     -45.789  29.600   0.425  1.00  2.59           H  
ATOM    792  HE  ARG A  52     -43.591  27.909   0.790  1.00  2.59           H  
ATOM    793 1HH1 ARG A  52     -47.151  27.701   0.676  1.00  2.59           H  
ATOM    794 2HH1 ARG A  52     -47.107  26.044   0.081  1.00  2.59           H  
ATOM    795 1HH2 ARG A  52     -43.624  25.781   0.028  1.00  2.59           H  
ATOM    796 2HH2 ARG A  52     -45.143  24.971  -0.284  1.00  2.59           H  
ATOM    797  N   ASN A  53     -47.252  31.966   0.473  1.00  2.63           N  
ATOM    798  CA  ASN A  53     -48.272  31.463  -0.413  1.00  2.63           C  
ATOM    799  C   ASN A  53     -48.465  32.374  -1.613  1.00  2.63           C  
ATOM    800  O   ASN A  53     -48.649  31.880  -2.721  1.00  2.63           O  
ATOM    801  CB  ASN A  53     -49.544  31.250   0.364  1.00  2.63           C  
ATOM    802  CG  ASN A  53     -49.421  30.041   1.271  1.00  2.63           C  
ATOM    803  OD1 ASN A  53     -48.582  29.148   1.033  1.00  2.63           O  
ATOM    804  ND2 ASN A  53     -50.232  29.998   2.300  1.00  2.63           N  
ATOM    805  H   ASN A  53     -47.495  32.205   1.437  1.00  2.63           H  
ATOM    806  HA  ASN A  53     -47.945  30.498  -0.795  1.00  2.63           H  
ATOM    807 1HB  ASN A  53     -49.745  32.134   0.974  1.00  2.63           H  
ATOM    808 2HB  ASN A  53     -50.381  31.114  -0.317  1.00  2.63           H  
ATOM    809 1HD2 ASN A  53     -50.194  29.228   2.935  1.00  2.63           H  
ATOM    810 2HD2 ASN A  53     -50.883  30.740   2.453  1.00  2.63           H  
ATOM    811  N   LEU A  54     -48.365  33.692  -1.421  1.00  2.65           N  
ATOM    812  CA  LEU A  54     -48.490  34.617  -2.542  1.00  2.65           C  
ATOM    813  C   LEU A  54     -47.322  34.472  -3.514  1.00  2.65           C  
ATOM    814  O   LEU A  54     -47.499  34.524  -4.734  1.00  2.65           O  
ATOM    815  CB  LEU A  54     -48.577  36.054  -2.032  1.00  2.65           C  
ATOM    816  CG  LEU A  54     -49.868  36.385  -1.299  1.00  2.65           C  
ATOM    817  CD1 LEU A  54     -49.763  37.768  -0.676  1.00  2.65           C  
ATOM    818  CD2 LEU A  54     -51.018  36.300  -2.289  1.00  2.65           C  
ATOM    819  H   LEU A  54     -48.233  34.057  -0.477  1.00  2.65           H  
ATOM    820  HA  LEU A  54     -49.411  34.389  -3.067  1.00  2.65           H  
ATOM    821 1HB  LEU A  54     -47.749  36.231  -1.351  1.00  2.65           H  
ATOM    822 2HB  LEU A  54     -48.481  36.732  -2.877  1.00  2.65           H  
ATOM    823  HG  LEU A  54     -50.032  35.667  -0.503  1.00  2.65           H  
ATOM    824 1HD1 LEU A  54     -50.686  38.001  -0.147  1.00  2.65           H  
ATOM    825 2HD1 LEU A  54     -48.935  37.780   0.023  1.00  2.65           H  
ATOM    826 3HD1 LEU A  54     -49.593  38.507  -1.454  1.00  2.65           H  
ATOM    827 1HD2 LEU A  54     -51.953  36.526  -1.778  1.00  2.65           H  
ATOM    828 2HD2 LEU A  54     -50.861  37.019  -3.096  1.00  2.65           H  
ATOM    829 3HD2 LEU A  54     -51.065  35.294  -2.706  1.00  2.65           H  
ATOM    830  N   MET A  55     -46.118  34.263  -2.989  1.00  2.68           N  
ATOM    831  CA  MET A  55     -44.968  34.110  -3.862  1.00  2.68           C  
ATOM    832  C   MET A  55     -45.130  32.839  -4.687  1.00  2.68           C  
ATOM    833  O   MET A  55     -44.824  32.812  -5.881  1.00  2.68           O  
ATOM    834  CB  MET A  55     -43.676  34.107  -3.043  1.00  2.68           C  
ATOM    835  CG  MET A  55     -43.287  35.486  -2.438  1.00  2.68           C  
ATOM    836  SD  MET A  55     -41.620  35.539  -1.642  1.00  2.68           S  
ATOM    837  CE  MET A  55     -41.905  34.659  -0.110  1.00  2.68           C  
ATOM    838  H   MET A  55     -46.000  34.239  -1.977  1.00  2.68           H  
ATOM    839  HA  MET A  55     -44.938  34.953  -4.550  1.00  2.68           H  
ATOM    840 1HB  MET A  55     -43.787  33.409  -2.214  1.00  2.68           H  
ATOM    841 2HB  MET A  55     -42.866  33.756  -3.660  1.00  2.68           H  
ATOM    842 1HG  MET A  55     -43.309  36.233  -3.227  1.00  2.68           H  
ATOM    843 2HG  MET A  55     -44.022  35.769  -1.695  1.00  2.68           H  
ATOM    844 1HE  MET A  55     -40.997  34.639   0.484  1.00  2.68           H  
ATOM    845 2HE  MET A  55     -42.696  35.154   0.448  1.00  2.68           H  
ATOM    846 3HE  MET A  55     -42.203  33.658  -0.338  1.00  2.68           H  
ATOM    847  N   ALA A  56     -45.666  31.788  -4.066  1.00  2.72           N  
ATOM    848  CA  ALA A  56     -45.921  30.553  -4.789  1.00  2.72           C  
ATOM    849  C   ALA A  56     -47.064  30.732  -5.807  1.00  2.72           C  
ATOM    850  O   ALA A  56     -46.964  30.304  -6.962  1.00  2.72           O  
ATOM    851  CB  ALA A  56     -46.257  29.451  -3.800  1.00  2.72           C  
ATOM    852  H   ALA A  56     -45.883  31.847  -3.071  1.00  2.72           H  
ATOM    853  HA  ALA A  56     -45.020  30.287  -5.333  1.00  2.72           H  
ATOM    854 1HB  ALA A  56     -46.424  28.519  -4.335  1.00  2.72           H  
ATOM    855 2HB  ALA A  56     -45.431  29.330  -3.098  1.00  2.72           H  
ATOM    856 3HB  ALA A  56     -47.159  29.722  -3.252  1.00  2.72           H  
ATOM    857  N   ALA A  57     -48.130  31.422  -5.382  1.00  2.76           N  
ATOM    858  CA  ALA A  57     -49.346  31.666  -6.159  1.00  2.76           C  
ATOM    859  C   ALA A  57     -49.087  32.420  -7.434  1.00  2.76           C  
ATOM    860  O   ALA A  57     -49.796  32.234  -8.421  1.00  2.76           O  
ATOM    861  CB  ALA A  57     -50.345  32.460  -5.349  1.00  2.76           C  
ATOM    862  H   ALA A  57     -48.127  31.761  -4.428  1.00  2.76           H  
ATOM    863  HA  ALA A  57     -49.774  30.698  -6.415  1.00  2.76           H  
ATOM    864 1HB  ALA A  57     -51.251  32.604  -5.932  1.00  2.76           H  
ATOM    865 2HB  ALA A  57     -50.580  31.927  -4.432  1.00  2.76           H  
ATOM    866 3HB  ALA A  57     -49.914  33.425  -5.111  1.00  2.76           H  
ATOM    867  N   HIS A  58     -48.096  33.292  -7.410  1.00  2.77           N  
ATOM    868  CA  HIS A  58     -47.773  34.100  -8.562  1.00  2.77           C  
ATOM    869  C   HIS A  58     -46.499  33.634  -9.266  1.00  2.77           C  
ATOM    870  O   HIS A  58     -45.868  34.401  -9.998  1.00  2.77           O  
ATOM    871  CB  HIS A  58     -47.694  35.569  -8.151  1.00  2.77           C  
ATOM    872  CG  HIS A  58     -49.038  36.105  -7.669  1.00  2.77           C  
ATOM    873  ND1 HIS A  58     -50.108  36.293  -8.525  1.00  2.77           N  
ATOM    874  CD2 HIS A  58     -49.473  36.483  -6.437  1.00  2.77           C  
ATOM    875  CE1 HIS A  58     -51.140  36.758  -7.845  1.00  2.77           C  
ATOM    876  NE2 HIS A  58     -50.785  36.893  -6.577  1.00  2.77           N  
ATOM    877  H   HIS A  58     -47.577  33.434  -6.542  1.00  2.77           H  
ATOM    878  HA  HIS A  58     -48.580  34.018  -9.290  1.00  2.77           H  
ATOM    879 1HB  HIS A  58     -46.970  35.676  -7.337  1.00  2.77           H  
ATOM    880 2HB  HIS A  58     -47.350  36.172  -8.988  1.00  2.77           H  
ATOM    881  HD1 HIS A  58     -50.125  36.099  -9.507  1.00  2.77           H  
ATOM    882  HD2 HIS A  58     -48.994  36.513  -5.459  1.00  2.77           H  
ATOM    883  HE1 HIS A  58     -52.085  36.968  -8.352  1.00  2.77           H  
ATOM    884  N   SER A  59     -46.144  32.359  -9.082  1.00  2.73           N  
ATOM    885  CA  SER A  59     -44.992  31.778  -9.756  1.00  2.73           C  
ATOM    886  C   SER A  59     -45.071  31.908 -11.263  1.00  2.73           C  
ATOM    887  O   SER A  59     -46.130  31.763 -11.869  1.00  2.73           O  
ATOM    888  CB  SER A  59     -44.836  30.311  -9.437  1.00  2.73           C  
ATOM    889  OG  SER A  59     -43.844  29.729 -10.278  1.00  2.73           O  
ATOM    890  H   SER A  59     -46.672  31.770  -8.434  1.00  2.73           H  
ATOM    891  HA  SER A  59     -44.099  32.305  -9.412  1.00  2.73           H  
ATOM    892 1HB  SER A  59     -44.549  30.202  -8.395  1.00  2.73           H  
ATOM    893 2HB  SER A  59     -45.778  29.803  -9.561  1.00  2.73           H  
ATOM    894  HG  SER A  59     -43.705  28.835  -9.941  1.00  2.73           H  
ATOM    895  N   ALA A  60     -43.912  32.097 -11.882  1.00  2.66           N  
ATOM    896  CA  ALA A  60     -43.779  32.219 -13.332  1.00  2.66           C  
ATOM    897  C   ALA A  60     -44.306  30.992 -14.080  1.00  2.66           C  
ATOM    898  O   ALA A  60     -44.614  31.079 -15.267  1.00  2.66           O  
ATOM    899  CB  ALA A  60     -42.326  32.435 -13.704  1.00  2.66           C  
ATOM    900  H   ALA A  60     -43.082  32.183 -11.314  1.00  2.66           H  
ATOM    901  HA  ALA A  60     -44.364  33.083 -13.648  1.00  2.66           H  
ATOM    902 1HB  ALA A  60     -42.242  32.556 -14.783  1.00  2.66           H  
ATOM    903 2HB  ALA A  60     -41.950  33.326 -13.206  1.00  2.66           H  
ATOM    904 3HB  ALA A  60     -41.744  31.566 -13.392  1.00  2.66           H  
ATOM    905  N   ASP A  61     -44.369  29.840 -13.411  1.00  2.57           N  
ATOM    906  CA  ASP A  61     -44.858  28.626 -14.060  1.00  2.57           C  
ATOM    907  C   ASP A  61     -46.385  28.629 -14.242  1.00  2.57           C  
ATOM    908  O   ASP A  61     -46.938  27.882 -15.054  1.00  2.57           O  
ATOM    909  CB  ASP A  61     -44.457  27.390 -13.251  1.00  2.57           C  
ATOM    910  CG  ASP A  61     -42.950  27.098 -13.285  1.00  2.57           C  
ATOM    911  OD1 ASP A  61     -42.264  27.653 -14.114  1.00  2.57           O  
ATOM    912  OD2 ASP A  61     -42.505  26.322 -12.475  1.00  2.57           O  
ATOM    913  H   ASP A  61     -44.113  29.820 -12.420  1.00  2.57           H  
ATOM    914  HA  ASP A  61     -44.400  28.558 -15.046  1.00  2.57           H  
ATOM    915 1HB  ASP A  61     -44.766  27.531 -12.214  1.00  2.57           H  
ATOM    916 2HB  ASP A  61     -44.991  26.521 -13.634  1.00  2.57           H  
ATOM    917  N   LEU A  62     -47.085  29.458 -13.478  1.00  2.49           N  
ATOM    918  CA  LEU A  62     -48.542  29.446 -13.461  1.00  2.49           C  
ATOM    919  C   LEU A  62     -49.156  30.314 -14.550  1.00  2.49           C  
ATOM    920  O   LEU A  62     -49.784  31.345 -14.280  1.00  2.49           O  
ATOM    921  CB  LEU A  62     -48.986  29.905 -12.079  1.00  2.49           C  
ATOM    922  CG  LEU A  62     -48.453  29.014 -10.953  1.00  2.49           C  
ATOM    923  CD1 LEU A  62     -48.815  29.604  -9.635  1.00  2.49           C  
ATOM    924  CD2 LEU A  62     -49.026  27.621 -11.101  1.00  2.49           C  
ATOM    925  H   LEU A  62     -46.604  30.128 -12.879  1.00  2.49           H  
ATOM    926  HA  LEU A  62     -48.875  28.421 -13.617  1.00  2.49           H  
ATOM    927 1HB  LEU A  62     -48.616  30.920 -11.903  1.00  2.49           H  
ATOM    928 2HB  LEU A  62     -50.073  29.912 -12.033  1.00  2.49           H  
ATOM    929  HG  LEU A  62     -47.370  28.963 -11.018  1.00  2.49           H  
ATOM    930 1HD1 LEU A  62     -48.424  28.983  -8.830  1.00  2.49           H  
ATOM    931 2HD1 LEU A  62     -48.371  30.589  -9.578  1.00  2.49           H  
ATOM    932 3HD1 LEU A  62     -49.894  29.683  -9.538  1.00  2.49           H  
ATOM    933 1HD2 LEU A  62     -48.640  26.983 -10.305  1.00  2.49           H  
ATOM    934 2HD2 LEU A  62     -50.109  27.673 -11.030  1.00  2.49           H  
ATOM    935 3HD2 LEU A  62     -48.737  27.211 -12.070  1.00  2.49           H  
ATOM    936  N   LYS A  63     -48.978  29.875 -15.797  1.00  2.46           N  
ATOM    937  CA  LYS A  63     -49.480  30.635 -16.943  1.00  2.46           C  
ATOM    938  C   LYS A  63     -50.556  29.915 -17.745  1.00  2.46           C  
ATOM    939  O   LYS A  63     -50.556  28.693 -17.892  1.00  2.46           O  
ATOM    940  CB  LYS A  63     -48.331  31.061 -17.846  1.00  2.46           C  
ATOM    941  CG  LYS A  63     -47.391  32.072 -17.196  1.00  2.46           C  
ATOM    942  CD  LYS A  63     -46.282  32.507 -18.143  1.00  2.46           C  
ATOM    943  CE  LYS A  63     -45.381  33.560 -17.498  1.00  2.46           C  
ATOM    944  NZ  LYS A  63     -44.273  33.968 -18.402  1.00  2.46           N  
ATOM    945  H   LYS A  63     -48.441  29.013 -15.914  1.00  2.46           H  
ATOM    946  HA  LYS A  63     -49.939  31.547 -16.562  1.00  2.46           H  
ATOM    947 1HB  LYS A  63     -47.741  30.187 -18.123  1.00  2.46           H  
ATOM    948 2HB  LYS A  63     -48.727  31.497 -18.765  1.00  2.46           H  
ATOM    949 1HG  LYS A  63     -47.961  32.948 -16.879  1.00  2.46           H  
ATOM    950 2HG  LYS A  63     -46.938  31.621 -16.312  1.00  2.46           H  
ATOM    951 1HD  LYS A  63     -45.673  31.639 -18.403  1.00  2.46           H  
ATOM    952 2HD  LYS A  63     -46.713  32.915 -19.054  1.00  2.46           H  
ATOM    953 1HE  LYS A  63     -45.981  34.436 -17.255  1.00  2.46           H  
ATOM    954 2HE  LYS A  63     -44.958  33.162 -16.582  1.00  2.46           H  
ATOM    955 1HZ  LYS A  63     -43.705  34.664 -17.942  1.00  2.46           H  
ATOM    956 2HZ  LYS A  63     -43.706  33.160 -18.621  1.00  2.46           H  
ATOM    957 3HZ  LYS A  63     -44.656  34.353 -19.251  1.00  2.46           H  
ATOM    958  N   CYS A  64     -51.471  30.732 -18.262  1.00  2.48           N  
ATOM    959  CA  CYS A  64     -52.635  30.308 -19.027  1.00  2.48           C  
ATOM    960  C   CYS A  64     -52.262  29.682 -20.371  1.00  2.48           C  
ATOM    961  O   CYS A  64     -51.550  30.312 -21.160  1.00  2.48           O  
ATOM    962  CB  CYS A  64     -53.541  31.513 -19.257  1.00  2.48           C  
ATOM    963  SG  CYS A  64     -54.994  31.158 -20.226  1.00  2.48           S  
ATOM    964  H   CYS A  64     -51.356  31.713 -18.078  1.00  2.48           H  
ATOM    965  HA  CYS A  64     -53.179  29.596 -18.414  1.00  2.48           H  
ATOM    966 1HB  CYS A  64     -53.868  31.907 -18.295  1.00  2.48           H  
ATOM    967 2HB  CYS A  64     -52.974  32.290 -19.753  1.00  2.48           H  
ATOM    968  N   PRO A  65     -52.707  28.440 -20.678  1.00  2.52           N  
ATOM    969  CA  PRO A  65     -52.397  27.679 -21.882  1.00  2.52           C  
ATOM    970  C   PRO A  65     -53.010  28.146 -23.211  1.00  2.52           C  
ATOM    971  O   PRO A  65     -52.556  27.702 -24.265  1.00  2.52           O  
ATOM    972  CB  PRO A  65     -52.909  26.282 -21.520  1.00  2.52           C  
ATOM    973  CG  PRO A  65     -53.995  26.507 -20.535  1.00  2.52           C  
ATOM    974  CD  PRO A  65     -53.571  27.708 -19.739  1.00  2.52           C  
ATOM    975  HA  PRO A  65     -51.299  27.651 -21.981  1.00  2.52           H  
ATOM    976 1HB  PRO A  65     -53.266  25.772 -22.426  1.00  2.52           H  
ATOM    977 2HB  PRO A  65     -52.085  25.677 -21.113  1.00  2.52           H  
ATOM    978 1HG  PRO A  65     -54.927  26.653 -21.062  1.00  2.52           H  
ATOM    979 2HG  PRO A  65     -54.127  25.616 -19.904  1.00  2.52           H  
ATOM    980 1HD  PRO A  65     -54.469  28.276 -19.492  1.00  2.52           H  
ATOM    981 2HD  PRO A  65     -52.999  27.395 -18.842  1.00  2.52           H  
ATOM    982  N   THR A  66     -54.038  28.998 -23.204  1.00  2.56           N  
ATOM    983  CA  THR A  66     -54.599  29.376 -24.504  1.00  2.56           C  
ATOM    984  C   THR A  66     -53.843  30.569 -25.053  1.00  2.56           C  
ATOM    985  O   THR A  66     -53.530  31.488 -24.302  1.00  2.56           O  
ATOM    986  CB  THR A  66     -56.121  29.738 -24.456  1.00  2.56           C  
ATOM    987  OG1 THR A  66     -56.576  30.154 -25.757  1.00  2.56           O  
ATOM    988  CG2 THR A  66     -56.376  30.830 -23.557  1.00  2.56           C  
ATOM    989  H   THR A  66     -54.408  29.378 -22.341  1.00  2.56           H  
ATOM    990  HA  THR A  66     -54.481  28.518 -25.161  1.00  2.56           H  
ATOM    991  HB  THR A  66     -56.684  28.862 -24.140  1.00  2.56           H  
ATOM    992  HG1 THR A  66     -57.534  30.024 -25.814  1.00  2.56           H  
ATOM    993 1HG2 THR A  66     -57.443  31.067 -23.534  1.00  2.56           H  
ATOM    994 2HG2 THR A  66     -56.063  30.537 -22.618  1.00  2.56           H  
ATOM    995 3HG2 THR A  66     -55.827  31.691 -23.872  1.00  2.56           H  
ATOM    996  N   PRO A  67     -53.653  30.674 -26.382  1.00  2.59           N  
ATOM    997  CA  PRO A  67     -53.055  31.811 -27.047  1.00  2.59           C  
ATOM    998  C   PRO A  67     -53.890  33.068 -26.836  1.00  2.59           C  
ATOM    999  O   PRO A  67     -53.403  34.180 -27.034  1.00  2.59           O  
ATOM   1000  CB  PRO A  67     -52.996  31.367 -28.515  1.00  2.59           C  
ATOM   1001  CG  PRO A  67     -54.035  30.285 -28.646  1.00  2.59           C  
ATOM   1002  CD  PRO A  67     -54.001  29.563 -27.319  1.00  2.59           C  
ATOM   1003  HA  PRO A  67     -52.041  31.958 -26.646  1.00  2.59           H  
ATOM   1004 1HB  PRO A  67     -53.198  32.225 -29.172  1.00  2.59           H  
ATOM   1005 2HB  PRO A  67     -51.982  31.013 -28.756  1.00  2.59           H  
ATOM   1006 1HG  PRO A  67     -55.021  30.730 -28.856  1.00  2.59           H  
ATOM   1007 2HG  PRO A  67     -53.796  29.629 -29.495  1.00  2.59           H  
ATOM   1008 1HD  PRO A  67     -54.984  29.139 -27.161  1.00  2.59           H  
ATOM   1009 2HD  PRO A  67     -53.213  28.794 -27.306  1.00  2.59           H  
ATOM   1010  N   GLY A  68     -55.160  32.910 -26.444  1.00  2.58           N  
ATOM   1011  CA  GLY A  68     -55.982  34.077 -26.192  1.00  2.58           C  
ATOM   1012  C   GLY A  68     -55.563  34.828 -24.913  1.00  2.58           C  
ATOM   1013  O   GLY A  68     -55.928  35.992 -24.733  1.00  2.58           O  
ATOM   1014  H   GLY A  68     -55.567  31.982 -26.296  1.00  2.58           H  
ATOM   1015 1HA  GLY A  68     -55.925  34.750 -27.046  1.00  2.58           H  
ATOM   1016 2HA  GLY A  68     -57.022  33.763 -26.103  1.00  2.58           H  
ATOM   1017  N   CYS A  69     -54.824  34.184 -24.005  1.00  2.55           N  
ATOM   1018  CA  CYS A  69     -54.465  34.837 -22.752  1.00  2.55           C  
ATOM   1019  C   CYS A  69     -53.248  35.746 -22.804  1.00  2.55           C  
ATOM   1020  O   CYS A  69     -52.225  35.432 -23.409  1.00  2.55           O  
ATOM   1021  CB  CYS A  69     -54.222  33.817 -21.641  1.00  2.55           C  
ATOM   1022  SG  CYS A  69     -55.688  32.962 -20.982  1.00  2.55           S  
ATOM   1023  H   CYS A  69     -54.489  33.236 -24.183  1.00  2.55           H  
ATOM   1024  HA  CYS A  69     -55.314  35.442 -22.446  1.00  2.55           H  
ATOM   1025 1HB  CYS A  69     -53.534  33.051 -22.025  1.00  2.55           H  
ATOM   1026 2HB  CYS A  69     -53.729  34.309 -20.817  1.00  2.55           H  
ATOM   1027  N   ASP A  70     -53.339  36.848 -22.054  1.00  2.51           N  
ATOM   1028  CA  ASP A  70     -52.227  37.782 -21.863  1.00  2.51           C  
ATOM   1029  C   ASP A  70     -51.354  37.410 -20.660  1.00  2.51           C  
ATOM   1030  O   ASP A  70     -50.416  38.121 -20.305  1.00  2.51           O  
ATOM   1031  CB  ASP A  70     -52.792  39.185 -21.652  1.00  2.51           C  
ATOM   1032  CG  ASP A  70     -53.667  39.266 -20.384  1.00  2.51           C  
ATOM   1033  OD1 ASP A  70     -53.824  38.241 -19.721  1.00  2.51           O  
ATOM   1034  OD2 ASP A  70     -54.162  40.316 -20.081  1.00  2.51           O  
ATOM   1035  H   ASP A  70     -54.223  37.052 -21.611  1.00  2.51           H  
ATOM   1036  HA  ASP A  70     -51.607  37.772 -22.760  1.00  2.51           H  
ATOM   1037 1HB  ASP A  70     -51.973  39.898 -21.564  1.00  2.51           H  
ATOM   1038 2HB  ASP A  70     -53.392  39.473 -22.518  1.00  2.51           H  
ATOM   1039  N   GLY A  71     -51.692  36.294 -20.031  1.00  2.49           N  
ATOM   1040  CA  GLY A  71     -50.992  35.758 -18.875  1.00  2.49           C  
ATOM   1041  C   GLY A  71     -51.401  36.384 -17.530  1.00  2.49           C  
ATOM   1042  O   GLY A  71     -50.893  35.955 -16.498  1.00  2.49           O  
ATOM   1043  H   GLY A  71     -52.491  35.800 -20.390  1.00  2.49           H  
ATOM   1044 1HA  GLY A  71     -51.158  34.682 -18.835  1.00  2.49           H  
ATOM   1045 2HA  GLY A  71     -49.922  35.899 -19.020  1.00  2.49           H  
ATOM   1046  N   SER A  72     -52.293  37.386 -17.532  1.00  2.52           N  
ATOM   1047  CA  SER A  72     -52.704  38.055 -16.291  1.00  2.52           C  
ATOM   1048  C   SER A  72     -54.219  38.255 -16.122  1.00  2.52           C  
ATOM   1049  O   SER A  72     -54.708  38.448 -15.011  1.00  2.52           O  
ATOM   1050  CB  SER A  72     -52.062  39.431 -16.219  1.00  2.52           C  
ATOM   1051  OG  SER A  72     -50.661  39.361 -16.169  1.00  2.52           O  
ATOM   1052  H   SER A  72     -52.696  37.697 -18.415  1.00  2.52           H  
ATOM   1053  HA  SER A  72     -52.353  37.456 -15.453  1.00  2.52           H  
ATOM   1054 1HB  SER A  72     -52.370  40.012 -17.094  1.00  2.52           H  
ATOM   1055 2HB  SER A  72     -52.434  39.949 -15.339  1.00  2.52           H  
ATOM   1056  HG  SER A  72     -50.377  39.090 -17.048  1.00  2.52           H  
ATOM   1057  N   GLY A  73     -54.973  38.250 -17.210  1.00  2.62           N  
ATOM   1058  CA  GLY A  73     -56.386  38.637 -17.175  1.00  2.62           C  
ATOM   1059  C   GLY A  73     -57.426  37.619 -16.679  1.00  2.62           C  
ATOM   1060  O   GLY A  73     -58.441  37.419 -17.343  1.00  2.62           O  
ATOM   1061  H   GLY A  73     -54.549  38.075 -18.118  1.00  2.62           H  
ATOM   1062 1HA  GLY A  73     -56.470  39.533 -16.560  1.00  2.62           H  
ATOM   1063 2HA  GLY A  73     -56.664  38.952 -18.181  1.00  2.62           H  
ATOM   1064  N   HIS A  74     -57.218  36.997 -15.521  1.00  2.78           N  
ATOM   1065  CA  HIS A  74     -58.245  36.097 -14.967  1.00  2.78           C  
ATOM   1066  C   HIS A  74     -59.485  36.918 -14.586  1.00  2.78           C  
ATOM   1067  O   HIS A  74     -59.363  38.058 -14.134  1.00  2.78           O  
ATOM   1068  CB  HIS A  74     -57.707  35.304 -13.775  1.00  2.78           C  
ATOM   1069  CG  HIS A  74     -58.610  34.206 -13.252  1.00  2.78           C  
ATOM   1070  ND1 HIS A  74     -59.695  34.448 -12.438  1.00  2.78           N  
ATOM   1071  CD2 HIS A  74     -58.565  32.869 -13.427  1.00  2.78           C  
ATOM   1072  CE1 HIS A  74     -60.275  33.307 -12.133  1.00  2.78           C  
ATOM   1073  NE2 HIS A  74     -59.608  32.328 -12.716  1.00  2.78           N  
ATOM   1074  H   HIS A  74     -56.340  37.158 -15.013  1.00  2.78           H  
ATOM   1075  HA  HIS A  74     -58.550  35.379 -15.723  1.00  2.78           H  
ATOM   1076 1HB  HIS A  74     -56.788  34.815 -14.073  1.00  2.78           H  
ATOM   1077 2HB  HIS A  74     -57.467  35.982 -12.958  1.00  2.78           H  
ATOM   1078  HD1 HIS A  74     -60.024  35.350 -12.109  1.00  2.78           H  
ATOM   1079  HD2 HIS A  74     -57.896  32.226 -13.984  1.00  2.78           H  
ATOM   1080  HE1 HIS A  74     -61.155  33.296 -11.491  1.00  2.78           H  
ATOM   1081  N   ILE A  75     -60.679  36.362 -14.788  1.00  2.97           N  
ATOM   1082  CA  ILE A  75     -61.909  37.080 -14.470  1.00  2.97           C  
ATOM   1083  C   ILE A  75     -61.991  37.481 -12.994  1.00  2.97           C  
ATOM   1084  O   ILE A  75     -61.570  36.733 -12.106  1.00  2.97           O  
ATOM   1085  CB  ILE A  75     -63.137  36.222 -14.821  1.00  2.97           C  
ATOM   1086  CG1 ILE A  75     -64.417  37.070 -14.804  1.00  2.97           C  
ATOM   1087  CG2 ILE A  75     -63.255  35.094 -13.808  1.00  2.97           C  
ATOM   1088  CD1 ILE A  75     -65.595  36.383 -15.452  1.00  2.97           C  
ATOM   1089  H   ILE A  75     -60.762  35.420 -15.175  1.00  2.97           H  
ATOM   1090  HA  ILE A  75     -61.938  37.985 -15.074  1.00  2.97           H  
ATOM   1091  HB  ILE A  75     -63.022  35.806 -15.819  1.00  2.97           H  
ATOM   1092 1HG1 ILE A  75     -64.685  37.291 -13.773  1.00  2.97           H  
ATOM   1093 2HG1 ILE A  75     -64.231  38.006 -15.327  1.00  2.97           H  
ATOM   1094 1HG2 ILE A  75     -64.113  34.472 -14.051  1.00  2.97           H  
ATOM   1095 2HG2 ILE A  75     -62.359  34.492 -13.833  1.00  2.97           H  
ATOM   1096 3HG2 ILE A  75     -63.380  35.516 -12.811  1.00  2.97           H  
ATOM   1097 1HD1 ILE A  75     -66.468  37.034 -15.404  1.00  2.97           H  
ATOM   1098 2HD1 ILE A  75     -65.355  36.167 -16.494  1.00  2.97           H  
ATOM   1099 3HD1 ILE A  75     -65.803  35.455 -14.925  1.00  2.97           H  
ATOM   1100  N   THR A  76     -62.513  38.690 -12.749  1.00  3.18           N  
ATOM   1101  CA  THR A  76     -62.761  39.276 -11.418  1.00  3.18           C  
ATOM   1102  C   THR A  76     -61.526  39.614 -10.573  1.00  3.18           C  
ATOM   1103  O   THR A  76     -61.360  40.760 -10.148  1.00  3.18           O  
ATOM   1104  CB  THR A  76     -63.682  38.360 -10.583  1.00  3.18           C  
ATOM   1105  OG1 THR A  76     -64.938  38.207 -11.255  1.00  3.18           O  
ATOM   1106  CG2 THR A  76     -63.915  38.962  -9.209  1.00  3.18           C  
ATOM   1107  H   THR A  76     -62.782  39.240 -13.550  1.00  3.18           H  
ATOM   1108  HA  THR A  76     -63.299  40.211 -11.577  1.00  3.18           H  
ATOM   1109  HB  THR A  76     -63.226  37.384 -10.454  1.00  3.18           H  
ATOM   1110  HG1 THR A  76     -65.514  37.647 -10.728  1.00  3.18           H  
ATOM   1111 1HG2 THR A  76     -64.567  38.307  -8.636  1.00  3.18           H  
ATOM   1112 2HG2 THR A  76     -62.963  39.070  -8.689  1.00  3.18           H  
ATOM   1113 3HG2 THR A  76     -64.383  39.938  -9.316  1.00  3.18           H  
ATOM   1114  N   GLY A  77     -60.679  38.628 -10.313  1.00  3.35           N  
ATOM   1115  CA  GLY A  77     -59.486  38.848  -9.505  1.00  3.35           C  
ATOM   1116  C   GLY A  77     -59.119  37.649  -8.637  1.00  3.35           C  
ATOM   1117  O   GLY A  77     -59.649  36.558  -8.806  1.00  3.35           O  
ATOM   1118  H   GLY A  77     -60.885  37.718 -10.716  1.00  3.35           H  
ATOM   1119 1HA  GLY A  77     -58.652  39.090 -10.164  1.00  3.35           H  
ATOM   1120 2HA  GLY A  77     -59.643  39.717  -8.867  1.00  3.35           H  
ATOM   1121  N   ASN A  78     -58.174  37.880  -7.718  1.00  3.46           N  
ATOM   1122  CA  ASN A  78     -57.594  36.909  -6.765  1.00  3.46           C  
ATOM   1123  C   ASN A  78     -56.679  35.840  -7.380  1.00  3.46           C  
ATOM   1124  O   ASN A  78     -56.147  34.995  -6.661  1.00  3.46           O  
ATOM   1125  CB  ASN A  78     -58.693  36.200  -5.985  1.00  3.46           C  
ATOM   1126  CG  ASN A  78     -59.571  37.145  -5.212  1.00  3.46           C  
ATOM   1127  OD1 ASN A  78     -59.097  38.129  -4.632  1.00  3.46           O  
ATOM   1128  ND2 ASN A  78     -60.850  36.863  -5.196  1.00  3.46           N  
ATOM   1129  H   ASN A  78     -57.819  38.825  -7.667  1.00  3.46           H  
ATOM   1130  HA  ASN A  78     -56.983  37.468  -6.055  1.00  3.46           H  
ATOM   1131 1HB  ASN A  78     -59.305  35.587  -6.639  1.00  3.46           H  
ATOM   1132 2HB  ASN A  78     -58.227  35.517  -5.276  1.00  3.46           H  
ATOM   1133 1HD2 ASN A  78     -61.488  37.452  -4.698  1.00  3.46           H  
ATOM   1134 2HD2 ASN A  78     -61.189  36.057  -5.683  1.00  3.46           H  
ATOM   1135  N   TYR A  79     -56.461  35.908  -8.688  1.00  3.49           N  
ATOM   1136  CA  TYR A  79     -55.565  34.980  -9.372  1.00  3.49           C  
ATOM   1137  C   TYR A  79     -54.559  35.676 -10.282  1.00  3.49           C  
ATOM   1138  O   TYR A  79     -53.375  35.334 -10.298  1.00  3.49           O  
ATOM   1139  CB  TYR A  79     -56.375  33.975 -10.190  1.00  3.49           C  
ATOM   1140  CG  TYR A  79     -57.278  33.099  -9.373  1.00  3.49           C  
ATOM   1141  CD1 TYR A  79     -58.579  33.485  -9.145  1.00  3.49           C  
ATOM   1142  CD2 TYR A  79     -56.808  31.908  -8.854  1.00  3.49           C  
ATOM   1143  CE1 TYR A  79     -59.417  32.699  -8.396  1.00  3.49           C  
ATOM   1144  CE2 TYR A  79     -57.646  31.110  -8.102  1.00  3.49           C  
ATOM   1145  CZ  TYR A  79     -58.948  31.506  -7.871  1.00  3.49           C  
ATOM   1146  OH  TYR A  79     -59.789  30.715  -7.119  1.00  3.49           O  
ATOM   1147  H   TYR A  79     -56.945  36.616  -9.212  1.00  3.49           H  
ATOM   1148  HA  TYR A  79     -54.996  34.434  -8.620  1.00  3.49           H  
ATOM   1149 1HB  TYR A  79     -56.987  34.515 -10.896  1.00  3.49           H  
ATOM   1150 2HB  TYR A  79     -55.701  33.336 -10.765  1.00  3.49           H  
ATOM   1151  HD1 TYR A  79     -58.939  34.419  -9.562  1.00  3.49           H  
ATOM   1152  HD2 TYR A  79     -55.778  31.601  -9.041  1.00  3.49           H  
ATOM   1153  HE1 TYR A  79     -60.444  33.016  -8.220  1.00  3.49           H  
ATOM   1154  HE2 TYR A  79     -57.278  30.170  -7.689  1.00  3.49           H  
ATOM   1155  HH  TYR A  79     -59.316  29.932  -6.830  1.00  3.49           H  
ATOM   1156  N   ALA A  80     -55.014  36.679 -11.034  1.00  3.45           N  
ATOM   1157  CA  ALA A  80     -54.174  37.255 -12.081  1.00  3.45           C  
ATOM   1158  C   ALA A  80     -53.857  36.150 -13.090  1.00  3.45           C  
ATOM   1159  O   ALA A  80     -54.649  35.887 -14.003  1.00  3.45           O  
ATOM   1160  CB  ALA A  80     -52.902  37.911 -11.535  1.00  3.45           C  
ATOM   1161  H   ALA A  80     -55.970  36.978 -10.953  1.00  3.45           H  
ATOM   1162  HA  ALA A  80     -54.753  38.022 -12.591  1.00  3.45           H  
ATOM   1163 1HB  ALA A  80     -52.349  38.335 -12.377  1.00  3.45           H  
ATOM   1164 2HB  ALA A  80     -53.181  38.705 -10.848  1.00  3.45           H  
ATOM   1165 3HB  ALA A  80     -52.261  37.223 -11.019  1.00  3.45           H  
ATOM   1166  N   SER A  81     -52.667  35.576 -13.000  1.00  3.34           N  
ATOM   1167  CA  SER A  81     -52.292  34.540 -13.949  1.00  3.34           C  
ATOM   1168  C   SER A  81     -53.003  33.271 -13.511  1.00  3.34           C  
ATOM   1169  O   SER A  81     -53.569  33.222 -12.422  1.00  3.34           O  
ATOM   1170  CB  SER A  81     -50.789  34.312 -14.003  1.00  3.34           C  
ATOM   1171  OG  SER A  81     -50.309  33.633 -12.877  1.00  3.34           O  
ATOM   1172  H   SER A  81     -52.092  35.791 -12.200  1.00  3.34           H  
ATOM   1173  HA  SER A  81     -52.645  34.817 -14.941  1.00  3.34           H  
ATOM   1174 1HB  SER A  81     -50.525  33.767 -14.908  1.00  3.34           H  
ATOM   1175 2HB  SER A  81     -50.303  35.284 -14.062  1.00  3.34           H  
ATOM   1176  HG  SER A  81     -50.186  32.692 -13.184  1.00  3.34           H  
ATOM   1177  N   HIS A  82     -52.993  32.255 -14.350  1.00  3.19           N  
ATOM   1178  CA  HIS A  82     -53.627  31.000 -14.003  1.00  3.19           C  
ATOM   1179  C   HIS A  82     -53.025  29.890 -14.820  1.00  3.19           C  
ATOM   1180  O   HIS A  82     -52.748  30.080 -15.985  1.00  3.19           O  
ATOM   1181  CB  HIS A  82     -55.130  31.123 -14.203  1.00  3.19           C  
ATOM   1182  CG  HIS A  82     -55.948  29.977 -13.746  1.00  3.19           C  
ATOM   1183  ND1 HIS A  82     -55.847  29.426 -12.481  1.00  3.19           N  
ATOM   1184  CD2 HIS A  82     -56.965  29.350 -14.350  1.00  3.19           C  
ATOM   1185  CE1 HIS A  82     -56.766  28.482 -12.351  1.00  3.19           C  
ATOM   1186  NE2 HIS A  82     -57.458  28.431 -13.473  1.00  3.19           N  
ATOM   1187  H   HIS A  82     -52.519  32.347 -15.233  1.00  3.19           H  
ATOM   1188  HA  HIS A  82     -53.444  30.778 -12.953  1.00  3.19           H  
ATOM   1189 1HB  HIS A  82     -55.492  32.015 -13.691  1.00  3.19           H  
ATOM   1190 2HB  HIS A  82     -55.318  31.257 -15.255  1.00  3.19           H  
ATOM   1191  HD2 HIS A  82     -57.349  29.559 -15.344  1.00  3.19           H  
ATOM   1192  HE1 HIS A  82     -56.940  27.876 -11.464  1.00  3.19           H  
ATOM   1193  HE2 HIS A  82     -58.264  27.850 -13.701  1.00  3.19           H  
ATOM   1194  N   ARG A  83     -52.843  28.728 -14.210  1.00  3.03           N  
ATOM   1195  CA  ARG A  83     -52.247  27.554 -14.857  1.00  3.03           C  
ATOM   1196  C   ARG A  83     -53.159  26.797 -15.828  1.00  3.03           C  
ATOM   1197  O   ARG A  83     -52.737  25.826 -16.460  1.00  3.03           O  
ATOM   1198  CB  ARG A  83     -51.778  26.592 -13.790  1.00  3.03           C  
ATOM   1199  CG  ARG A  83     -52.894  25.990 -12.951  1.00  3.03           C  
ATOM   1200  CD  ARG A  83     -52.364  25.157 -11.832  1.00  3.03           C  
ATOM   1201  NE  ARG A  83     -53.434  24.551 -11.046  1.00  3.03           N  
ATOM   1202  CZ  ARG A  83     -53.243  23.744  -9.981  1.00  3.03           C  
ATOM   1203  NH1 ARG A  83     -52.023  23.451  -9.585  1.00  3.03           N  
ATOM   1204  NH2 ARG A  83     -54.282  23.246  -9.332  1.00  3.03           N  
ATOM   1205  H   ARG A  83     -53.123  28.657 -13.241  1.00  3.03           H  
ATOM   1206  HA  ARG A  83     -51.373  27.896 -15.416  1.00  3.03           H  
ATOM   1207 1HB  ARG A  83     -51.224  25.778 -14.254  1.00  3.03           H  
ATOM   1208 2HB  ARG A  83     -51.103  27.107 -13.125  1.00  3.03           H  
ATOM   1209 1HG  ARG A  83     -53.501  26.796 -12.529  1.00  3.03           H  
ATOM   1210 2HG  ARG A  83     -53.522  25.361 -13.583  1.00  3.03           H  
ATOM   1211 1HD  ARG A  83     -51.744  24.356 -12.236  1.00  3.03           H  
ATOM   1212 2HD  ARG A  83     -51.765  25.777 -11.169  1.00  3.03           H  
ATOM   1213  HE  ARG A  83     -54.386  24.754 -11.318  1.00  3.03           H  
ATOM   1214 1HH1 ARG A  83     -51.227  23.827 -10.079  1.00  3.03           H  
ATOM   1215 2HH1 ARG A  83     -51.883  22.846  -8.788  1.00  3.03           H  
ATOM   1216 1HH2 ARG A  83     -55.221  23.469  -9.634  1.00  3.03           H  
ATOM   1217 2HH2 ARG A  83     -54.138  22.643  -8.535  1.00  3.03           H  
ATOM   1218  N   SER A  84     -54.414  27.202 -15.904  1.00  2.85           N  
ATOM   1219  CA  SER A  84     -55.404  26.557 -16.753  1.00  2.85           C  
ATOM   1220  C   SER A  84     -56.320  27.608 -17.353  1.00  2.85           C  
ATOM   1221  O   SER A  84     -55.961  28.783 -17.410  1.00  2.85           O  
ATOM   1222  CB  SER A  84     -56.210  25.533 -15.973  1.00  2.85           C  
ATOM   1223  OG  SER A  84     -56.985  24.757 -16.850  1.00  2.85           O  
ATOM   1224  H   SER A  84     -54.688  28.005 -15.358  1.00  2.85           H  
ATOM   1225  HA  SER A  84     -54.890  26.045 -17.563  1.00  2.85           H  
ATOM   1226 1HB  SER A  84     -55.544  24.892 -15.396  1.00  2.85           H  
ATOM   1227 2HB  SER A  84     -56.863  26.054 -15.273  1.00  2.85           H  
ATOM   1228  HG  SER A  84     -56.383  24.093 -17.213  1.00  2.85           H  
ATOM   1229  N   LEU A  85     -57.458  27.177 -17.881  1.00  2.66           N  
ATOM   1230  CA  LEU A  85     -58.367  28.125 -18.494  1.00  2.66           C  
ATOM   1231  C   LEU A  85     -59.483  28.448 -17.522  1.00  2.66           C  
ATOM   1232  O   LEU A  85     -59.447  29.492 -16.881  1.00  2.66           O  
ATOM   1233  CB  LEU A  85     -58.918  27.564 -19.801  1.00  2.66           C  
ATOM   1234  CG  LEU A  85     -57.857  27.307 -20.826  1.00  2.66           C  
ATOM   1235  CD1 LEU A  85     -58.460  26.765 -22.089  1.00  2.66           C  
ATOM   1236  CD2 LEU A  85     -57.128  28.551 -21.050  1.00  2.66           C  
ATOM   1237  H   LEU A  85     -57.673  26.191 -17.802  1.00  2.66           H  
ATOM   1238  HA  LEU A  85     -57.829  29.047 -18.712  1.00  2.66           H  
ATOM   1239 1HB  LEU A  85     -59.420  26.623 -19.601  1.00  2.66           H  
ATOM   1240 2HB  LEU A  85     -59.641  28.267 -20.211  1.00  2.66           H  
ATOM   1241  HG  LEU A  85     -57.173  26.559 -20.444  1.00  2.66           H  
ATOM   1242 1HD1 LEU A  85     -57.673  26.573 -22.818  1.00  2.66           H  
ATOM   1243 2HD1 LEU A  85     -58.979  25.838 -21.862  1.00  2.66           H  
ATOM   1244 3HD1 LEU A  85     -59.164  27.486 -22.502  1.00  2.66           H  
ATOM   1245 1HD2 LEU A  85     -56.343  28.373 -21.761  1.00  2.66           H  
ATOM   1246 2HD2 LEU A  85     -57.798  29.311 -21.425  1.00  2.66           H  
ATOM   1247 3HD2 LEU A  85     -56.708  28.877 -20.111  1.00  2.66           H  
ATOM   1248  N   SER A  86     -60.411  27.525 -17.294  1.00  2.46           N  
ATOM   1249  CA  SER A  86     -61.460  27.784 -16.310  1.00  2.46           C  
ATOM   1250  C   SER A  86     -61.989  29.251 -16.358  1.00  2.46           C  
ATOM   1251  O   SER A  86     -62.829  29.581 -17.193  1.00  2.46           O  
ATOM   1252  CB  SER A  86     -60.957  27.399 -14.918  1.00  2.46           C  
ATOM   1253  OG  SER A  86     -59.901  28.216 -14.534  1.00  2.46           O  
ATOM   1254  H   SER A  86     -60.407  26.659 -17.810  1.00  2.46           H  
ATOM   1255  HA  SER A  86     -62.303  27.127 -16.540  1.00  2.46           H  
ATOM   1256 1HB  SER A  86     -61.776  27.513 -14.208  1.00  2.46           H  
ATOM   1257 2HB  SER A  86     -60.646  26.356 -14.898  1.00  2.46           H  
ATOM   1258  HG  SER A  86     -59.873  28.959 -15.173  1.00  2.46           H  
ATOM   1259  N   GLY A  87     -61.516  30.103 -15.432  1.00  2.29           N  
ATOM   1260  CA  GLY A  87     -61.956  31.487 -15.268  1.00  2.29           C  
ATOM   1261  C   GLY A  87     -61.262  32.523 -16.169  1.00  2.29           C  
ATOM   1262  O   GLY A  87     -61.511  33.715 -16.027  1.00  2.29           O  
ATOM   1263  H   GLY A  87     -60.791  29.747 -14.831  1.00  2.29           H  
ATOM   1264 1HA  GLY A  87     -63.029  31.531 -15.452  1.00  2.29           H  
ATOM   1265 2HA  GLY A  87     -61.819  31.774 -14.229  1.00  2.29           H  
ATOM   1266  N   CYS A  88     -60.371  32.106 -17.062  1.00  2.19           N  
ATOM   1267  CA  CYS A  88     -59.719  33.067 -17.945  1.00  2.19           C  
ATOM   1268  C   CYS A  88     -60.668  33.339 -19.125  1.00  2.19           C  
ATOM   1269  O   CYS A  88     -60.757  32.497 -20.019  1.00  2.19           O  
ATOM   1270  CB  CYS A  88     -58.404  32.508 -18.485  1.00  2.19           C  
ATOM   1271  SG  CYS A  88     -57.166  32.180 -17.236  1.00  2.19           S  
ATOM   1272  H   CYS A  88     -60.152  31.120 -17.119  1.00  2.19           H  
ATOM   1273  HA  CYS A  88     -59.502  33.959 -17.374  1.00  2.19           H  
ATOM   1274 1HB  CYS A  88     -58.598  31.572 -19.017  1.00  2.19           H  
ATOM   1275 2HB  CYS A  88     -57.988  33.207 -19.197  1.00  2.19           H  
ATOM   1276  HG  CYS A  88     -56.298  31.583 -18.067  1.00  2.19           H  
ATOM   1277  N   PRO A  89     -61.290  34.537 -19.231  1.00  2.20           N  
ATOM   1278  CA  PRO A  89     -62.354  34.877 -20.171  1.00  2.20           C  
ATOM   1279  C   PRO A  89     -61.915  34.821 -21.615  1.00  2.20           C  
ATOM   1280  O   PRO A  89     -62.723  34.644 -22.518  1.00  2.20           O  
ATOM   1281  CB  PRO A  89     -62.712  36.310 -19.770  1.00  2.20           C  
ATOM   1282  CG  PRO A  89     -61.458  36.856 -19.125  1.00  2.20           C  
ATOM   1283  CD  PRO A  89     -60.819  35.681 -18.442  1.00  2.20           C  
ATOM   1284  HA  PRO A  89     -63.207  34.201 -20.002  1.00  2.20           H  
ATOM   1285 1HB  PRO A  89     -63.016  36.883 -20.658  1.00  2.20           H  
ATOM   1286 2HB  PRO A  89     -63.572  36.299 -19.084  1.00  2.20           H  
ATOM   1287 1HG  PRO A  89     -60.803  37.310 -19.881  1.00  2.20           H  
ATOM   1288 2HG  PRO A  89     -61.712  37.657 -18.410  1.00  2.20           H  
ATOM   1289 1HD  PRO A  89     -59.735  35.783 -18.527  1.00  2.20           H  
ATOM   1290 2HD  PRO A  89     -61.156  35.629 -17.418  1.00  2.20           H  
ATOM   1291  N   ARG A  90     -60.616  34.909 -21.851  1.00  2.34           N  
ATOM   1292  CA  ARG A  90     -60.112  34.864 -23.213  1.00  2.34           C  
ATOM   1293  C   ARG A  90     -60.361  33.496 -23.832  1.00  2.34           C  
ATOM   1294  O   ARG A  90     -60.454  33.350 -25.050  1.00  2.34           O  
ATOM   1295  CB  ARG A  90     -58.656  35.208 -23.235  1.00  2.34           C  
ATOM   1296  CG  ARG A  90     -58.366  36.637 -22.794  1.00  2.34           C  
ATOM   1297  CD  ARG A  90     -58.880  37.648 -23.783  1.00  2.34           C  
ATOM   1298  NE  ARG A  90     -58.148  37.586 -25.058  1.00  2.34           N  
ATOM   1299  CZ  ARG A  90     -58.489  38.245 -26.187  1.00  2.34           C  
ATOM   1300  NH1 ARG A  90     -59.553  39.024 -26.203  1.00  2.34           N  
ATOM   1301  NH2 ARG A  90     -57.753  38.118 -27.284  1.00  2.34           N  
ATOM   1302  H   ARG A  90     -59.968  35.034 -21.088  1.00  2.34           H  
ATOM   1303  HA  ARG A  90     -60.644  35.612 -23.799  1.00  2.34           H  
ATOM   1304 1HB  ARG A  90     -58.092  34.521 -22.604  1.00  2.34           H  
ATOM   1305 2HB  ARG A  90     -58.298  35.095 -24.249  1.00  2.34           H  
ATOM   1306 1HG  ARG A  90     -58.850  36.817 -21.833  1.00  2.34           H  
ATOM   1307 2HG  ARG A  90     -57.294  36.780 -22.689  1.00  2.34           H  
ATOM   1308 1HD  ARG A  90     -59.935  37.452 -23.984  1.00  2.34           H  
ATOM   1309 2HD  ARG A  90     -58.769  38.650 -23.373  1.00  2.34           H  
ATOM   1310  HE  ARG A  90     -57.310  36.996 -25.085  1.00  2.34           H  
ATOM   1311 1HH1 ARG A  90     -60.110  39.128 -25.370  1.00  2.34           H  
ATOM   1312 2HH1 ARG A  90     -59.802  39.520 -27.048  1.00  2.34           H  
ATOM   1313 1HH2 ARG A  90     -56.925  37.528 -27.288  1.00  2.34           H  
ATOM   1314 2HH2 ARG A  90     -58.010  38.614 -28.121  1.00  2.34           H  
ATOM   1315  N   ALA A  91     -60.514  32.480 -22.987  1.00  2.63           N  
ATOM   1316  CA  ALA A  91     -60.794  31.127 -23.430  1.00  2.63           C  
ATOM   1317  C   ALA A  91     -62.124  31.081 -24.187  1.00  2.63           C  
ATOM   1318  O   ALA A  91     -62.328  30.250 -25.066  1.00  2.63           O  
ATOM   1319  CB  ALA A  91     -60.830  30.190 -22.240  1.00  2.63           C  
ATOM   1320  H   ALA A  91     -60.467  32.644 -21.982  1.00  2.63           H  
ATOM   1321  HA  ALA A  91     -60.001  30.817 -24.110  1.00  2.63           H  
ATOM   1322 1HB  ALA A  91     -61.017  29.179 -22.574  1.00  2.63           H  
ATOM   1323 2HB  ALA A  91     -59.879  30.236 -21.723  1.00  2.63           H  
ATOM   1324 3HB  ALA A  91     -61.623  30.501 -21.559  1.00  2.63           H  
ATOM   1325  N   LYS A  92     -63.026  32.012 -23.877  1.00  3.08           N  
ATOM   1326  CA  LYS A  92     -64.361  32.032 -24.445  1.00  3.08           C  
ATOM   1327  C   LYS A  92     -64.377  32.668 -25.828  1.00  3.08           C  
ATOM   1328  O   LYS A  92     -65.428  32.759 -26.466  1.00  3.08           O  
ATOM   1329  CB  LYS A  92     -65.297  32.804 -23.518  1.00  3.08           C  
ATOM   1330  CG  LYS A  92     -65.502  32.153 -22.156  1.00  3.08           C  
ATOM   1331  CD  LYS A  92     -66.433  32.978 -21.279  1.00  3.08           C  
ATOM   1332  CE  LYS A  92     -66.631  32.329 -19.915  1.00  3.08           C  
ATOM   1333  NZ  LYS A  92     -67.526  33.138 -19.038  1.00  3.08           N  
ATOM   1334  H   LYS A  92     -62.794  32.747 -23.212  1.00  3.08           H  
ATOM   1335  HA  LYS A  92     -64.713  31.005 -24.539  1.00  3.08           H  
ATOM   1336 1HB  LYS A  92     -64.909  33.808 -23.364  1.00  3.08           H  
ATOM   1337 2HB  LYS A  92     -66.272  32.903 -23.992  1.00  3.08           H  
ATOM   1338 1HG  LYS A  92     -65.919  31.156 -22.285  1.00  3.08           H  
ATOM   1339 2HG  LYS A  92     -64.533  32.066 -21.658  1.00  3.08           H  
ATOM   1340 1HD  LYS A  92     -66.005  33.975 -21.143  1.00  3.08           H  
ATOM   1341 2HD  LYS A  92     -67.400  33.081 -21.769  1.00  3.08           H  
ATOM   1342 1HE  LYS A  92     -67.068  31.341 -20.050  1.00  3.08           H  
ATOM   1343 2HE  LYS A  92     -65.659  32.224 -19.427  1.00  3.08           H  
ATOM   1344 1HZ  LYS A  92     -67.631  32.677 -18.145  1.00  3.08           H  
ATOM   1345 2HZ  LYS A  92     -67.125  34.054 -18.897  1.00  3.08           H  
ATOM   1346 3HZ  LYS A  92     -68.432  33.233 -19.475  1.00  3.08           H  
ATOM   1347  N   LYS A  93     -63.213  33.116 -26.301  1.00  3.66           N  
ATOM   1348  CA  LYS A  93     -63.121  33.749 -27.600  1.00  3.66           C  
ATOM   1349  C   LYS A  93     -62.873  32.733 -28.721  1.00  3.66           C  
ATOM   1350  O   LYS A  93     -62.805  33.109 -29.894  1.00  3.66           O  
ATOM   1351  CB  LYS A  93     -62.032  34.819 -27.581  1.00  3.66           C  
ATOM   1352  CG  LYS A  93     -62.289  35.920 -26.546  1.00  3.66           C  
ATOM   1353  CD  LYS A  93     -63.569  36.691 -26.853  1.00  3.66           C  
ATOM   1354  CE  LYS A  93     -63.790  37.825 -25.858  1.00  3.66           C  
ATOM   1355  NZ  LYS A  93     -65.076  38.548 -26.114  1.00  3.66           N  
ATOM   1356  H   LYS A  93     -62.358  33.027 -25.751  1.00  3.66           H  
ATOM   1357  HA  LYS A  93     -64.071  34.239 -27.809  1.00  3.66           H  
ATOM   1358 1HB  LYS A  93     -61.073  34.355 -27.349  1.00  3.66           H  
ATOM   1359 2HB  LYS A  93     -61.949  35.280 -28.563  1.00  3.66           H  
ATOM   1360 1HG  LYS A  93     -62.390  35.458 -25.560  1.00  3.66           H  
ATOM   1361 2HG  LYS A  93     -61.444  36.604 -26.521  1.00  3.66           H  
ATOM   1362 1HD  LYS A  93     -63.516  37.104 -27.861  1.00  3.66           H  
ATOM   1363 2HD  LYS A  93     -64.418  36.006 -26.803  1.00  3.66           H  
ATOM   1364 1HE  LYS A  93     -63.809  37.413 -24.848  1.00  3.66           H  
ATOM   1365 2HE  LYS A  93     -62.965  38.533 -25.935  1.00  3.66           H  
ATOM   1366 1HZ  LYS A  93     -65.190  39.290 -25.438  1.00  3.66           H  
ATOM   1367 2HZ  LYS A  93     -65.064  38.942 -27.045  1.00  3.66           H  
ATOM   1368 3HZ  LYS A  93     -65.846  37.898 -26.034  1.00  3.66           H  
ATOM   1369  N   SER A  94     -62.756  31.446 -28.378  1.00  4.31           N  
ATOM   1370  CA  SER A  94     -62.539  30.421 -29.401  1.00  4.31           C  
ATOM   1371  C   SER A  94     -63.066  29.079 -28.921  1.00  4.31           C  
ATOM   1372  O   SER A  94     -63.413  28.918 -27.756  1.00  4.31           O  
ATOM   1373  CB  SER A  94     -61.067  30.293 -29.744  1.00  4.31           C  
ATOM   1374  OG  SER A  94     -60.346  29.736 -28.682  1.00  4.31           O  
ATOM   1375  H   SER A  94     -62.798  31.166 -27.394  1.00  4.31           H  
ATOM   1376  HA  SER A  94     -63.089  30.703 -30.300  1.00  4.31           H  
ATOM   1377 1HB  SER A  94     -60.952  29.669 -30.629  1.00  4.31           H  
ATOM   1378 2HB  SER A  94     -60.665  31.276 -29.984  1.00  4.31           H  
ATOM   1379  HG  SER A  94     -60.657  28.810 -28.612  1.00  4.31           H  
ATOM   1380  N   GLY A  95     -63.162  28.099 -29.807  1.00  4.96           N  
ATOM   1381  CA  GLY A  95     -63.560  26.793 -29.306  1.00  4.96           C  
ATOM   1382  C   GLY A  95     -62.437  26.297 -28.406  1.00  4.96           C  
ATOM   1383  O   GLY A  95     -61.266  26.567 -28.687  1.00  4.96           O  
ATOM   1384  H   GLY A  95     -62.923  28.239 -30.778  1.00  4.96           H  
ATOM   1385 1HA  GLY A  95     -64.491  26.872 -28.744  1.00  4.96           H  
ATOM   1386 2HA  GLY A  95     -63.718  26.103 -30.134  1.00  4.96           H  
ATOM   1387  N   VAL A  96     -62.782  25.559 -27.354  1.00  5.56           N  
ATOM   1388  CA  VAL A  96     -61.776  25.013 -26.450  1.00  5.56           C  
ATOM   1389  C   VAL A  96     -61.944  23.511 -26.314  1.00  5.56           C  
ATOM   1390  O   VAL A  96     -63.029  23.019 -26.004  1.00  5.56           O  
ATOM   1391  CB  VAL A  96     -61.864  25.668 -25.053  1.00  5.56           C  
ATOM   1392  CG1 VAL A  96     -60.839  25.050 -24.138  1.00  5.56           C  
ATOM   1393  CG2 VAL A  96     -61.616  27.176 -25.152  1.00  5.56           C  
ATOM   1394  H   VAL A  96     -63.759  25.378 -27.177  1.00  5.56           H  
ATOM   1395  HA  VAL A  96     -60.787  25.216 -26.861  1.00  5.56           H  
ATOM   1396  HB  VAL A  96     -62.852  25.481 -24.633  1.00  5.56           H  
ATOM   1397 1HG1 VAL A  96     -60.928  25.503 -23.157  1.00  5.56           H  
ATOM   1398 2HG1 VAL A  96     -61.003  23.991 -24.059  1.00  5.56           H  
ATOM   1399 3HG1 VAL A  96     -59.842  25.224 -24.536  1.00  5.56           H  
ATOM   1400 1HG2 VAL A  96     -61.684  27.617 -24.165  1.00  5.56           H  
ATOM   1401 2HG2 VAL A  96     -60.625  27.361 -25.565  1.00  5.56           H  
ATOM   1402 3HG2 VAL A  96     -62.361  27.640 -25.796  1.00  5.56           H  
ATOM   1403  N   LYS A  97     -60.870  22.777 -26.548  1.00  6.08           N  
ATOM   1404  CA  LYS A  97     -60.935  21.334 -26.425  1.00  6.08           C  
ATOM   1405  C   LYS A  97     -60.623  20.930 -24.991  1.00  6.08           C  
ATOM   1406  O   LYS A  97     -59.514  21.134 -24.504  1.00  6.08           O  
ATOM   1407  CB  LYS A  97     -59.984  20.691 -27.429  1.00  6.08           C  
ATOM   1408  CG  LYS A  97     -60.028  19.183 -27.488  1.00  6.08           C  
ATOM   1409  CD  LYS A  97     -59.153  18.683 -28.630  1.00  6.08           C  
ATOM   1410  CE  LYS A  97     -59.176  17.186 -28.721  1.00  6.08           C  
ATOM   1411  NZ  LYS A  97     -58.411  16.682 -29.889  1.00  6.08           N  
ATOM   1412  H   LYS A  97     -60.004  23.226 -26.809  1.00  6.08           H  
ATOM   1413  HA  LYS A  97     -61.948  21.006 -26.652  1.00  6.08           H  
ATOM   1414 1HB  LYS A  97     -60.208  21.067 -28.428  1.00  6.08           H  
ATOM   1415 2HB  LYS A  97     -58.960  20.983 -27.194  1.00  6.08           H  
ATOM   1416 1HG  LYS A  97     -59.666  18.763 -26.545  1.00  6.08           H  
ATOM   1417 2HG  LYS A  97     -61.052  18.849 -27.646  1.00  6.08           H  
ATOM   1418 1HD  LYS A  97     -59.507  19.101 -29.572  1.00  6.08           H  
ATOM   1419 2HD  LYS A  97     -58.124  19.007 -28.472  1.00  6.08           H  
ATOM   1420 1HE  LYS A  97     -58.733  16.779 -27.823  1.00  6.08           H  
ATOM   1421 2HE  LYS A  97     -60.206  16.839 -28.797  1.00  6.08           H  
ATOM   1422 1HZ  LYS A  97     -58.459  15.651 -29.868  1.00  6.08           H  
ATOM   1423 2HZ  LYS A  97     -58.805  17.023 -30.747  1.00  6.08           H  
ATOM   1424 3HZ  LYS A  97     -57.442  16.961 -29.830  1.00  6.08           H  
ATOM   1425  N   VAL A  98     -61.626  20.373 -24.319  1.00  6.56           N  
ATOM   1426  CA  VAL A  98     -61.523  20.009 -22.908  1.00  6.56           C  
ATOM   1427  C   VAL A  98     -61.699  18.514 -22.682  1.00  6.56           C  
ATOM   1428  O   VAL A  98     -61.722  18.044 -21.545  1.00  6.56           O  
ATOM   1429  CB  VAL A  98     -62.604  20.743 -22.105  1.00  6.56           C  
ATOM   1430  CG1 VAL A  98     -62.412  22.237 -22.212  1.00  6.56           C  
ATOM   1431  CG2 VAL A  98     -63.968  20.349 -22.634  1.00  6.56           C  
ATOM   1432  H   VAL A  98     -62.510  20.248 -24.794  1.00  6.56           H  
ATOM   1433  HA  VAL A  98     -60.540  20.308 -22.543  1.00  6.56           H  
ATOM   1434  HB  VAL A  98     -62.517  20.468 -21.053  1.00  6.56           H  
ATOM   1435 1HG1 VAL A  98     -63.177  22.747 -21.631  1.00  6.56           H  
ATOM   1436 2HG1 VAL A  98     -61.425  22.508 -21.834  1.00  6.56           H  
ATOM   1437 3HG1 VAL A  98     -62.502  22.525 -23.253  1.00  6.56           H  
ATOM   1438 1HG2 VAL A  98     -64.739  20.861 -22.063  1.00  6.56           H  
ATOM   1439 2HG2 VAL A  98     -64.042  20.634 -23.685  1.00  6.56           H  
ATOM   1440 3HG2 VAL A  98     -64.100  19.272 -22.538  1.00  6.56           H  
ATOM   1441  N   ALA A  99     -61.859  17.776 -23.770  1.00  7.04           N  
ATOM   1442  CA  ALA A  99     -62.120  16.344 -23.697  1.00  7.04           C  
ATOM   1443  C   ALA A  99     -61.334  15.557 -24.749  1.00  7.04           C  
ATOM   1444  O   ALA A  99     -61.871  15.278 -25.821  1.00  7.04           O  
ATOM   1445  CB  ALA A  99     -63.604  16.082 -23.868  1.00  7.04           C  
ATOM   1446  H   ALA A  99     -61.804  18.229 -24.668  1.00  7.04           H  
ATOM   1447  HA  ALA A  99     -61.829  15.992 -22.708  1.00  7.04           H  
ATOM   1448 1HB  ALA A  99     -63.793  15.012 -23.778  1.00  7.04           H  
ATOM   1449 2HB  ALA A  99     -64.158  16.617 -23.096  1.00  7.04           H  
ATOM   1450 3HB  ALA A  99     -63.923  16.425 -24.850  1.00  7.04           H  
ATOM   1451  N   PRO A 100     -60.048  15.250 -24.506  1.00  7.52           N  
ATOM   1452  CA  PRO A 100     -59.167  14.525 -25.403  1.00  7.52           C  
ATOM   1453  C   PRO A 100     -59.775  13.174 -25.740  1.00  7.52           C  
ATOM   1454  O   PRO A 100     -60.411  12.545 -24.889  1.00  7.52           O  
ATOM   1455  CB  PRO A 100     -57.892  14.368 -24.557  1.00  7.52           C  
ATOM   1456  CG  PRO A 100     -57.935  15.519 -23.585  1.00  7.52           C  
ATOM   1457  CD  PRO A 100     -59.395  15.677 -23.247  1.00  7.52           C  
ATOM   1458  HA  PRO A 100     -58.984  15.108 -26.310  1.00  7.52           H  
ATOM   1459 1HB  PRO A 100     -57.893  13.392 -24.066  1.00  7.52           H  
ATOM   1460 2HB  PRO A 100     -57.007  14.397 -25.205  1.00  7.52           H  
ATOM   1461 1HG  PRO A 100     -57.314  15.299 -22.701  1.00  7.52           H  
ATOM   1462 2HG  PRO A 100     -57.513  16.423 -24.049  1.00  7.52           H  
ATOM   1463 1HD  PRO A 100     -59.677  15.014 -22.416  1.00  7.52           H  
ATOM   1464 2HD  PRO A 100     -59.568  16.723 -23.020  1.00  7.52           H  
ATOM   1465  N   THR A 101     -59.570  12.727 -26.975  1.00  7.97           N  
ATOM   1466  CA  THR A 101     -60.077  11.438 -27.421  1.00  7.97           C  
ATOM   1467  C   THR A 101     -59.003  10.377 -27.232  1.00  7.97           C  
ATOM   1468  O   THR A 101     -57.855  10.706 -26.928  1.00  7.97           O  
ATOM   1469  CB  THR A 101     -60.501  11.504 -28.895  1.00  7.97           C  
ATOM   1470  OG1 THR A 101     -59.346  11.739 -29.708  1.00  7.97           O  
ATOM   1471  CG2 THR A 101     -61.497  12.636 -29.097  1.00  7.97           C  
ATOM   1472  H   THR A 101     -59.039  13.294 -27.648  1.00  7.97           H  
ATOM   1473  HA  THR A 101     -60.943  11.169 -26.818  1.00  7.97           H  
ATOM   1474  HB  THR A 101     -60.958  10.562 -29.188  1.00  7.97           H  
ATOM   1475  HG1 THR A 101     -58.949  12.619 -29.479  1.00  7.97           H  
ATOM   1476 1HG2 THR A 101     -61.790  12.682 -30.145  1.00  7.97           H  
ATOM   1477 2HG2 THR A 101     -62.377  12.460 -28.480  1.00  7.97           H  
ATOM   1478 3HG2 THR A 101     -61.032  13.581 -28.806  1.00  7.97           H  
ATOM   1479  N   LYS A 102     -59.340   9.110 -27.455  1.00  8.35           N  
ATOM   1480  CA  LYS A 102     -58.347   8.043 -27.303  1.00  8.35           C  
ATOM   1481  C   LYS A 102     -57.125   8.228 -28.216  1.00  8.35           C  
ATOM   1482  O   LYS A 102     -56.042   7.730 -27.915  1.00  8.35           O  
ATOM   1483  CB  LYS A 102     -58.987   6.684 -27.602  1.00  8.35           C  
ATOM   1484  CG  LYS A 102     -59.330   6.467 -29.086  1.00  8.35           C  
ATOM   1485  CD  LYS A 102     -59.973   5.117 -29.351  1.00  8.35           C  
ATOM   1486  CE  LYS A 102     -60.348   4.953 -30.841  1.00  8.35           C  
ATOM   1487  NZ  LYS A 102     -59.139   4.901 -31.755  1.00  8.35           N  
ATOM   1488  H   LYS A 102     -60.289   8.878 -27.713  1.00  8.35           H  
ATOM   1489  HA  LYS A 102     -57.994   8.049 -26.271  1.00  8.35           H  
ATOM   1490 1HB  LYS A 102     -58.308   5.888 -27.298  1.00  8.35           H  
ATOM   1491 2HB  LYS A 102     -59.903   6.575 -27.024  1.00  8.35           H  
ATOM   1492 1HG  LYS A 102     -59.981   7.263 -29.444  1.00  8.35           H  
ATOM   1493 2HG  LYS A 102     -58.412   6.496 -29.658  1.00  8.35           H  
ATOM   1494 1HD  LYS A 102     -59.275   4.327 -29.075  1.00  8.35           H  
ATOM   1495 2HD  LYS A 102     -60.872   5.013 -28.743  1.00  8.35           H  
ATOM   1496 1HE  LYS A 102     -60.914   4.030 -30.956  1.00  8.35           H  
ATOM   1497 2HE  LYS A 102     -60.975   5.792 -31.140  1.00  8.35           H  
ATOM   1498 1HZ  LYS A 102     -59.443   4.794 -32.706  1.00  8.35           H  
ATOM   1499 2HZ  LYS A 102     -58.572   5.774 -31.698  1.00  8.35           H  
ATOM   1500 3HZ  LYS A 102     -58.555   4.127 -31.503  1.00  8.35           H  
ATOM   1501  N   ASP A 103     -57.294   8.968 -29.317  1.00  8.65           N  
ATOM   1502  CA  ASP A 103     -56.219   9.207 -30.268  1.00  8.65           C  
ATOM   1503  C   ASP A 103     -55.302  10.356 -29.816  1.00  8.65           C  
ATOM   1504  O   ASP A 103     -54.219  10.550 -30.371  1.00  8.65           O  
ATOM   1505  CB  ASP A 103     -56.808   9.502 -31.650  1.00  8.65           C  
ATOM   1506  CG  ASP A 103     -57.558   8.277 -32.258  1.00  8.65           C  
ATOM   1507  OD1 ASP A 103     -57.430   7.179 -31.732  1.00  8.65           O  
ATOM   1508  OD2 ASP A 103     -58.245   8.451 -33.231  1.00  8.65           O  
ATOM   1509  H   ASP A 103     -58.203   9.373 -29.498  1.00  8.65           H  
ATOM   1510  HA  ASP A 103     -55.616   8.303 -30.338  1.00  8.65           H  
ATOM   1511 1HB  ASP A 103     -57.507  10.341 -31.570  1.00  8.65           H  
ATOM   1512 2HB  ASP A 103     -56.010   9.805 -32.328  1.00  8.65           H  
ATOM   1513  N   ASP A 104     -55.761  11.127 -28.822  1.00  8.92           N  
ATOM   1514  CA  ASP A 104     -55.028  12.264 -28.268  1.00  8.92           C  
ATOM   1515  C   ASP A 104     -54.320  11.839 -26.981  1.00  8.92           C  
ATOM   1516  O   ASP A 104     -53.254  12.351 -26.621  1.00  8.92           O  
ATOM   1517  CB  ASP A 104     -55.981  13.415 -27.937  1.00  8.92           C  
ATOM   1518  CG  ASP A 104     -56.727  13.997 -29.145  1.00  8.92           C  
ATOM   1519  OD1 ASP A 104     -56.098  14.416 -30.087  1.00  8.92           O  
ATOM   1520  OD2 ASP A 104     -57.966  14.072 -29.089  1.00  8.92           O  
ATOM   1521  H   ASP A 104     -56.647  10.895 -28.394  1.00  8.92           H  
ATOM   1522  HA  ASP A 104     -54.282  12.596 -28.989  1.00  8.92           H  
ATOM   1523 1HB  ASP A 104     -56.711  13.053 -27.218  1.00  8.92           H  
ATOM   1524 2HB  ASP A 104     -55.421  14.214 -27.454  1.00  8.92           H  
ATOM   1525  N   LYS A 105     -54.913  10.877 -26.282  1.00  9.19           N  
ATOM   1526  CA  LYS A 105     -54.393  10.434 -24.994  1.00  9.19           C  
ATOM   1527  C   LYS A 105     -53.168   9.540 -25.132  1.00  9.19           C  
ATOM   1528  O   LYS A 105     -53.232   8.330 -24.941  1.00  9.19           O  
ATOM   1529  CB  LYS A 105     -55.471   9.701 -24.198  1.00  9.19           C  
ATOM   1530  CG  LYS A 105     -56.641  10.565 -23.754  1.00  9.19           C  
ATOM   1531  CD  LYS A 105     -57.656   9.749 -22.969  1.00  9.19           C  
ATOM   1532  CE  LYS A 105     -58.842  10.600 -22.554  1.00  9.19           C  
ATOM   1533  NZ  LYS A 105     -59.847   9.822 -21.776  1.00  9.19           N  
ATOM   1534  H   LYS A 105     -55.793  10.493 -26.624  1.00  9.19           H  
ATOM   1535  HA  LYS A 105     -54.096  11.317 -24.429  1.00  9.19           H  
ATOM   1536 1HB  LYS A 105     -55.875   8.890 -24.810  1.00  9.19           H  
ATOM   1537 2HB  LYS A 105     -55.024   9.253 -23.313  1.00  9.19           H  
ATOM   1538 1HG  LYS A 105     -56.275  11.378 -23.126  1.00  9.19           H  
ATOM   1539 2HG  LYS A 105     -57.127  10.998 -24.619  1.00  9.19           H  
ATOM   1540 1HD  LYS A 105     -58.012   8.929 -23.594  1.00  9.19           H  
ATOM   1541 2HD  LYS A 105     -57.183   9.331 -22.080  1.00  9.19           H  
ATOM   1542 1HE  LYS A 105     -58.494  11.438 -21.953  1.00  9.19           H  
ATOM   1543 2HE  LYS A 105     -59.313  10.981 -23.442  1.00  9.19           H  
ATOM   1544 1HZ  LYS A 105     -60.621  10.425 -21.532  1.00  9.19           H  
ATOM   1545 2HZ  LYS A 105     -60.185   9.054 -22.337  1.00  9.19           H  
ATOM   1546 3HZ  LYS A 105     -59.421   9.464 -20.935  1.00  9.19           H  
ATOM   1547  N   GLU A 106     -52.036  10.173 -25.431  1.00  9.49           N  
ATOM   1548  CA  GLU A 106     -50.750   9.497 -25.632  1.00  9.49           C  
ATOM   1549  C   GLU A 106     -50.247   8.776 -24.376  1.00  9.49           C  
ATOM   1550  O   GLU A 106     -49.500   7.804 -24.471  1.00  9.49           O  
ATOM   1551  CB  GLU A 106     -49.679  10.494 -26.094  1.00  9.49           C  
ATOM   1552  CG  GLU A 106     -49.878  11.043 -27.511  1.00  9.49           C  
ATOM   1553  CD  GLU A 106     -48.788  12.018 -27.934  1.00  9.49           C  
ATOM   1554  OE1 GLU A 106     -47.983  12.382 -27.107  1.00  9.49           O  
ATOM   1555  OE2 GLU A 106     -48.758  12.385 -29.089  1.00  9.49           O  
ATOM   1556  H   GLU A 106     -52.116  11.175 -25.599  1.00  9.49           H  
ATOM   1557  HA  GLU A 106     -50.881   8.749 -26.414  1.00  9.49           H  
ATOM   1558 1HB  GLU A 106     -49.657  11.342 -25.410  1.00  9.49           H  
ATOM   1559 2HB  GLU A 106     -48.699  10.019 -26.054  1.00  9.49           H  
ATOM   1560 1HG  GLU A 106     -49.896  10.209 -28.210  1.00  9.49           H  
ATOM   1561 2HG  GLU A 106     -50.847  11.541 -27.562  1.00  9.49           H  
ATOM   1562  N   ASP A 107     -50.634   9.277 -23.203  1.00  9.85           N  
ATOM   1563  CA  ASP A 107     -50.188   8.716 -21.931  1.00  9.85           C  
ATOM   1564  C   ASP A 107     -51.321   8.614 -20.897  1.00  9.85           C  
ATOM   1565  O   ASP A 107     -51.327   9.338 -19.899  1.00  9.85           O  
ATOM   1566  CB  ASP A 107     -49.048   9.567 -21.358  1.00  9.85           C  
ATOM   1567  CG  ASP A 107     -48.395   8.962 -20.107  1.00  9.85           C  
ATOM   1568  OD1 ASP A 107     -48.568   7.789 -19.867  1.00  9.85           O  
ATOM   1569  OD2 ASP A 107     -47.718   9.690 -19.412  1.00  9.85           O  
ATOM   1570  H   ASP A 107     -51.255  10.071 -23.209  1.00  9.85           H  
ATOM   1571  HA  ASP A 107     -49.782   7.725 -22.117  1.00  9.85           H  
ATOM   1572 1HB  ASP A 107     -48.279   9.694 -22.122  1.00  9.85           H  
ATOM   1573 2HB  ASP A 107     -49.426  10.559 -21.109  1.00  9.85           H  
ATOM   1574  N   PRO A 108     -52.278   7.684 -21.070  1.00 10.23           N  
ATOM   1575  CA  PRO A 108     -53.457   7.511 -20.243  1.00 10.23           C  
ATOM   1576  C   PRO A 108     -53.092   6.777 -18.965  1.00 10.23           C  
ATOM   1577  O   PRO A 108     -53.534   5.653 -18.747  1.00 10.23           O  
ATOM   1578  CB  PRO A 108     -54.355   6.652 -21.129  1.00 10.23           C  
ATOM   1579  CG  PRO A 108     -53.383   5.795 -21.910  1.00 10.23           C  
ATOM   1580  CD  PRO A 108     -52.165   6.683 -22.148  1.00 10.23           C  
ATOM   1581  HA  PRO A 108     -53.911   8.489 -20.029  1.00 10.23           H  
ATOM   1582 1HB  PRO A 108     -55.043   6.064 -20.507  1.00 10.23           H  
ATOM   1583 2HB  PRO A 108     -54.971   7.291 -21.776  1.00 10.23           H  
ATOM   1584 1HG  PRO A 108     -53.137   4.889 -21.339  1.00 10.23           H  
ATOM   1585 2HG  PRO A 108     -53.847   5.461 -22.852  1.00 10.23           H  
ATOM   1586 1HD  PRO A 108     -51.253   6.083 -22.035  1.00 10.23           H  
ATOM   1587 2HD  PRO A 108     -52.238   7.135 -23.123  1.00 10.23           H  
ATOM   1588  N   GLU A 109     -52.283   7.416 -18.127  1.00 10.55           N  
ATOM   1589  CA  GLU A 109     -51.809   6.779 -16.903  1.00 10.55           C  
ATOM   1590  C   GLU A 109     -52.973   6.232 -16.085  1.00 10.55           C  
ATOM   1591  O   GLU A 109     -53.002   5.059 -15.724  1.00 10.55           O  
ATOM   1592  CB  GLU A 109     -51.039   7.811 -16.067  1.00 10.55           C  
ATOM   1593  CG  GLU A 109     -50.419   7.286 -14.792  1.00 10.55           C  
ATOM   1594  CD  GLU A 109     -49.713   8.367 -13.987  1.00 10.55           C  
ATOM   1595  OE1 GLU A 109     -49.789   9.506 -14.376  1.00 10.55           O  
ATOM   1596  OE2 GLU A 109     -49.082   8.051 -13.004  1.00 10.55           O  
ATOM   1597  H   GLU A 109     -51.951   8.343 -18.393  1.00 10.55           H  
ATOM   1598  HA  GLU A 109     -51.147   5.955 -17.171  1.00 10.55           H  
ATOM   1599 1HB  GLU A 109     -50.234   8.231 -16.679  1.00 10.55           H  
ATOM   1600 2HB  GLU A 109     -51.702   8.632 -15.803  1.00 10.55           H  
ATOM   1601 1HG  GLU A 109     -51.182   6.825 -14.177  1.00 10.55           H  
ATOM   1602 2HG  GLU A 109     -49.706   6.529 -15.074  1.00 10.55           H  
ATOM   1603  N   LEU A 110     -53.924   7.107 -15.764  1.00 10.73           N  
ATOM   1604  CA  LEU A 110     -55.159   6.751 -15.054  1.00 10.73           C  
ATOM   1605  C   LEU A 110     -54.993   5.884 -13.785  1.00 10.73           C  
ATOM   1606  O   LEU A 110     -55.975   5.305 -13.300  1.00 10.73           O  
ATOM   1607  CB  LEU A 110     -56.077   6.025 -16.043  1.00 10.73           C  
ATOM   1608  CG  LEU A 110     -56.444   6.834 -17.301  1.00 10.73           C  
ATOM   1609  CD1 LEU A 110     -57.248   5.967 -18.240  1.00 10.73           C  
ATOM   1610  CD2 LEU A 110     -57.216   8.064 -16.900  1.00 10.73           C  
ATOM   1611  H   LEU A 110     -53.803   8.058 -16.077  1.00 10.73           H  
ATOM   1612  HA  LEU A 110     -55.641   7.681 -14.759  1.00 10.73           H  
ATOM   1613 1HB  LEU A 110     -55.583   5.107 -16.372  1.00 10.73           H  
ATOM   1614 2HB  LEU A 110     -56.999   5.756 -15.534  1.00 10.73           H  
ATOM   1615  HG  LEU A 110     -55.548   7.136 -17.812  1.00 10.73           H  
ATOM   1616 1HD1 LEU A 110     -57.497   6.534 -19.134  1.00 10.73           H  
ATOM   1617 2HD1 LEU A 110     -56.652   5.094 -18.517  1.00 10.73           H  
ATOM   1618 3HD1 LEU A 110     -58.162   5.643 -17.746  1.00 10.73           H  
ATOM   1619 1HD2 LEU A 110     -57.468   8.638 -17.790  1.00 10.73           H  
ATOM   1620 2HD2 LEU A 110     -58.132   7.771 -16.385  1.00 10.73           H  
ATOM   1621 3HD2 LEU A 110     -56.607   8.675 -16.235  1.00 10.73           H  
ATOM   1622  N   MET A 111     -53.812   5.887 -13.161  1.00 10.75           N  
ATOM   1623  CA  MET A 111     -53.575   5.018 -12.006  1.00 10.75           C  
ATOM   1624  C   MET A 111     -54.142   5.543 -10.705  1.00 10.75           C  
ATOM   1625  O   MET A 111     -54.032   4.896  -9.668  1.00 10.75           O  
ATOM   1626  CB  MET A 111     -52.093   4.690 -11.827  1.00 10.75           C  
ATOM   1627  CG  MET A 111     -51.498   3.794 -12.912  1.00 10.75           C  
ATOM   1628  SD  MET A 111     -49.837   3.194 -12.489  1.00 10.75           S  
ATOM   1629  CE  MET A 111     -48.817   4.625 -12.747  1.00 10.75           C  
ATOM   1630  H   MET A 111     -53.046   6.414 -13.560  1.00 10.75           H  
ATOM   1631  HA  MET A 111     -54.081   4.073 -12.207  1.00 10.75           H  
ATOM   1632 1HB  MET A 111     -51.518   5.620 -11.822  1.00 10.75           H  
ATOM   1633 2HB  MET A 111     -51.937   4.204 -10.864  1.00 10.75           H  
ATOM   1634 1HG  MET A 111     -52.148   2.938 -13.081  1.00 10.75           H  
ATOM   1635 2HG  MET A 111     -51.431   4.354 -13.840  1.00 10.75           H  
ATOM   1636 1HE  MET A 111     -47.784   4.387 -12.505  1.00 10.75           H  
ATOM   1637 2HE  MET A 111     -48.879   4.923 -13.782  1.00 10.75           H  
ATOM   1638 3HE  MET A 111     -49.162   5.447 -12.114  1.00 10.75           H  
ATOM   1639  N   LYS A 112     -54.776   6.708 -10.753  1.00 10.68           N  
ATOM   1640  CA  LYS A 112     -55.405   7.257  -9.566  1.00 10.68           C  
ATOM   1641  C   LYS A 112     -56.511   6.316  -9.103  1.00 10.68           C  
ATOM   1642  O   LYS A 112     -56.771   6.214  -7.908  1.00 10.68           O  
ATOM   1643  CB  LYS A 112     -55.983   8.646  -9.844  1.00 10.68           C  
ATOM   1644  CG  LYS A 112     -54.936   9.733 -10.059  1.00 10.68           C  
ATOM   1645  CD  LYS A 112     -55.581  11.088 -10.343  1.00 10.68           C  
ATOM   1646  CE  LYS A 112     -54.526  12.175 -10.545  1.00 10.68           C  
ATOM   1647  NZ  LYS A 112     -55.139  13.497 -10.867  1.00 10.68           N  
ATOM   1648  H   LYS A 112     -54.828   7.201 -11.629  1.00 10.68           H  
ATOM   1649  HA  LYS A 112     -54.662   7.330  -8.771  1.00 10.68           H  
ATOM   1650 1HB  LYS A 112     -56.620   8.604 -10.729  1.00 10.68           H  
ATOM   1651 2HB  LYS A 112     -56.613   8.946  -9.005  1.00 10.68           H  
ATOM   1652 1HG  LYS A 112     -54.310   9.817  -9.170  1.00 10.68           H  
ATOM   1653 2HG  LYS A 112     -54.303   9.460 -10.902  1.00 10.68           H  
ATOM   1654 1HD  LYS A 112     -56.192  11.017 -11.244  1.00 10.68           H  
ATOM   1655 2HD  LYS A 112     -56.226  11.367  -9.510  1.00 10.68           H  
ATOM   1656 1HE  LYS A 112     -53.936  12.270  -9.635  1.00 10.68           H  
ATOM   1657 2HE  LYS A 112     -53.868  11.882 -11.363  1.00 10.68           H  
ATOM   1658 1HZ  LYS A 112     -54.409  14.184 -10.992  1.00 10.68           H  
ATOM   1659 2HZ  LYS A 112     -55.679  13.420 -11.717  1.00 10.68           H  
ATOM   1660 3HZ  LYS A 112     -55.743  13.783 -10.109  1.00 10.68           H  
ATOM   1661  N   CYS A 113     -57.173   5.666 -10.078  1.00 10.53           N  
ATOM   1662  CA  CYS A 113     -58.285   4.725  -9.877  1.00 10.53           C  
ATOM   1663  C   CYS A 113     -59.003   4.984  -8.538  1.00 10.53           C  
ATOM   1664  O   CYS A 113     -59.041   4.111  -7.669  1.00 10.53           O  
ATOM   1665  CB  CYS A 113     -57.742   3.300  -9.947  1.00 10.53           C  
ATOM   1666  SG  CYS A 113     -58.988   1.962  -9.978  1.00 10.53           S  
ATOM   1667  H   CYS A 113     -56.838   5.788 -11.027  1.00 10.53           H  
ATOM   1668  HA  CYS A 113     -58.983   4.861 -10.697  1.00 10.53           H  
ATOM   1669 1HB  CYS A 113     -57.126   3.198 -10.843  1.00 10.53           H  
ATOM   1670 2HB  CYS A 113     -57.089   3.125  -9.091  1.00 10.53           H  
ATOM   1671  N   PRO A 114     -59.650   6.160  -8.410  1.00 10.36           N  
ATOM   1672  CA  PRO A 114     -59.853   6.965  -7.199  1.00 10.36           C  
ATOM   1673  C   PRO A 114     -60.836   6.483  -6.127  1.00 10.36           C  
ATOM   1674  O   PRO A 114     -60.872   7.060  -5.038  1.00 10.36           O  
ATOM   1675  CB  PRO A 114     -60.395   8.272  -7.793  1.00 10.36           C  
ATOM   1676  CG  PRO A 114     -61.086   7.860  -9.073  1.00 10.36           C  
ATOM   1677  CD  PRO A 114     -60.268   6.727  -9.615  1.00 10.36           C  
ATOM   1678  HA  PRO A 114     -58.870   7.144  -6.741  1.00 10.36           H  
ATOM   1679 1HB  PRO A 114     -61.081   8.748  -7.077  1.00 10.36           H  
ATOM   1680 2HB  PRO A 114     -59.566   8.978  -7.962  1.00 10.36           H  
ATOM   1681 1HG  PRO A 114     -62.120   7.564  -8.861  1.00 10.36           H  
ATOM   1682 2HG  PRO A 114     -61.137   8.713  -9.763  1.00 10.36           H  
ATOM   1683 1HD  PRO A 114     -60.925   5.985 -10.092  1.00 10.36           H  
ATOM   1684 2HD  PRO A 114     -59.506   7.120 -10.302  1.00 10.36           H  
ATOM   1685  N   VAL A 115     -61.677   5.503  -6.430  1.00 10.20           N  
ATOM   1686  CA  VAL A 115     -62.713   5.122  -5.467  1.00 10.20           C  
ATOM   1687  C   VAL A 115     -62.786   3.619  -5.217  1.00 10.20           C  
ATOM   1688  O   VAL A 115     -62.374   2.836  -6.070  1.00 10.20           O  
ATOM   1689  CB  VAL A 115     -64.088   5.572  -5.991  1.00 10.20           C  
ATOM   1690  CG1 VAL A 115     -64.135   7.082  -6.146  1.00 10.20           C  
ATOM   1691  CG2 VAL A 115     -64.347   4.873  -7.313  1.00 10.20           C  
ATOM   1692  H   VAL A 115     -61.597   5.026  -7.316  1.00 10.20           H  
ATOM   1693  HA  VAL A 115     -62.503   5.653  -4.548  1.00 10.20           H  
ATOM   1694  HB  VAL A 115     -64.859   5.291  -5.280  1.00 10.20           H  
ATOM   1695 1HG1 VAL A 115     -65.118   7.377  -6.508  1.00 10.20           H  
ATOM   1696 2HG1 VAL A 115     -63.947   7.548  -5.178  1.00 10.20           H  
ATOM   1697 3HG1 VAL A 115     -63.389   7.409  -6.852  1.00 10.20           H  
ATOM   1698 1HG2 VAL A 115     -65.325   5.164  -7.693  1.00 10.20           H  
ATOM   1699 2HG2 VAL A 115     -63.578   5.154  -8.032  1.00 10.20           H  
ATOM   1700 3HG2 VAL A 115     -64.327   3.791  -7.157  1.00 10.20           H  
ATOM   1701  N   PRO A 116     -63.303   3.169  -4.067  1.00 10.02           N  
ATOM   1702  CA  PRO A 116     -63.586   1.779  -3.806  1.00 10.02           C  
ATOM   1703  C   PRO A 116     -64.471   1.274  -4.922  1.00 10.02           C  
ATOM   1704  O   PRO A 116     -65.394   1.970  -5.345  1.00 10.02           O  
ATOM   1705  CB  PRO A 116     -64.306   1.827  -2.458  1.00 10.02           C  
ATOM   1706  CG  PRO A 116     -63.757   3.073  -1.790  1.00 10.02           C  
ATOM   1707  CD  PRO A 116     -63.568   4.070  -2.919  1.00 10.02           C  
ATOM   1708  HA  PRO A 116     -62.642   1.211  -3.750  1.00 10.02           H  
ATOM   1709 1HB  PRO A 116     -65.394   1.870  -2.618  1.00 10.02           H  
ATOM   1710 2HB  PRO A 116     -64.102   0.910  -1.887  1.00 10.02           H  
ATOM   1711 1HG  PRO A 116     -64.457   3.427  -1.018  1.00 10.02           H  
ATOM   1712 2HG  PRO A 116     -62.814   2.831  -1.271  1.00 10.02           H  
ATOM   1713 1HD  PRO A 116     -64.476   4.663  -3.070  1.00 10.02           H  
ATOM   1714 2HD  PRO A 116     -62.692   4.684  -2.671  1.00 10.02           H  
ATOM   1715  N   GLY A 117     -64.192   0.077  -5.404  1.00  9.82           N  
ATOM   1716  CA  GLY A 117     -64.957  -0.507  -6.500  1.00  9.82           C  
ATOM   1717  C   GLY A 117     -64.333  -0.192  -7.866  1.00  9.82           C  
ATOM   1718  O   GLY A 117     -64.707  -0.788  -8.877  1.00  9.82           O  
ATOM   1719  H   GLY A 117     -63.422  -0.449  -5.014  1.00  9.82           H  
ATOM   1720 1HA  GLY A 117     -65.013  -1.586  -6.365  1.00  9.82           H  
ATOM   1721 2HA  GLY A 117     -65.979  -0.129  -6.471  1.00  9.82           H  
ATOM   1722  N   CYS A 118     -63.370   0.731  -7.896  1.00  9.57           N  
ATOM   1723  CA  CYS A 118     -62.695   1.097  -9.129  1.00  9.57           C  
ATOM   1724  C   CYS A 118     -61.922  -0.053  -9.748  1.00  9.57           C  
ATOM   1725  O   CYS A 118     -61.169  -0.755  -9.073  1.00  9.57           O  
ATOM   1726  CB  CYS A 118     -61.754   2.273  -8.910  1.00  9.57           C  
ATOM   1727  SG  CYS A 118     -60.848   2.751 -10.375  1.00  9.57           S  
ATOM   1728  H   CYS A 118     -63.096   1.229  -7.049  1.00  9.57           H  
ATOM   1729  HA  CYS A 118     -63.456   1.416  -9.841  1.00  9.57           H  
ATOM   1730 1HB  CYS A 118     -62.320   3.129  -8.580  1.00  9.57           H  
ATOM   1731 2HB  CYS A 118     -61.039   2.032  -8.120  1.00  9.57           H  
ATOM   1732  N   VAL A 119     -62.127  -0.236 -11.045  1.00  9.30           N  
ATOM   1733  CA  VAL A 119     -61.448  -1.260 -11.822  1.00  9.30           C  
ATOM   1734  C   VAL A 119     -60.136  -0.743 -12.411  1.00  9.30           C  
ATOM   1735  O   VAL A 119     -59.113  -1.428 -12.388  1.00  9.30           O  
ATOM   1736  CB  VAL A 119     -62.367  -1.747 -12.948  1.00  9.30           C  
ATOM   1737  CG1 VAL A 119     -61.631  -2.733 -13.836  1.00  9.30           C  
ATOM   1738  CG2 VAL A 119     -63.605  -2.384 -12.329  1.00  9.30           C  
ATOM   1739  H   VAL A 119     -62.783   0.373 -11.508  1.00  9.30           H  
ATOM   1740  HA  VAL A 119     -61.226  -2.099 -11.163  1.00  9.30           H  
ATOM   1741  HB  VAL A 119     -62.659  -0.899 -13.569  1.00  9.30           H  
ATOM   1742 1HG1 VAL A 119     -62.291  -3.063 -14.637  1.00  9.30           H  
ATOM   1743 2HG1 VAL A 119     -60.754  -2.244 -14.269  1.00  9.30           H  
ATOM   1744 3HG1 VAL A 119     -61.316  -3.590 -13.246  1.00  9.30           H  
ATOM   1745 1HG2 VAL A 119     -64.274  -2.726 -13.118  1.00  9.30           H  
ATOM   1746 2HG2 VAL A 119     -63.306  -3.233 -11.713  1.00  9.30           H  
ATOM   1747 3HG2 VAL A 119     -64.124  -1.651 -11.705  1.00  9.30           H  
ATOM   1748  N   GLY A 120     -60.184   0.450 -12.986  1.00  9.02           N  
ATOM   1749  CA  GLY A 120     -59.016   1.035 -13.620  1.00  9.02           C  
ATOM   1750  C   GLY A 120     -58.938   0.598 -15.073  1.00  9.02           C  
ATOM   1751  O   GLY A 120     -59.967   0.334 -15.697  1.00  9.02           O  
ATOM   1752  H   GLY A 120     -61.045   0.971 -12.966  1.00  9.02           H  
ATOM   1753 1HA  GLY A 120     -59.072   2.123 -13.558  1.00  9.02           H  
ATOM   1754 2HA  GLY A 120     -58.116   0.728 -13.088  1.00  9.02           H  
TER    1755
ENDMDL

REMARK ID 643672 MODEL 5 line_15-16_sample77
PFRMAT TS
TARGET line_15-16_sample77
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       2.687  -0.929   0.883  1.00 24.39           N  
ATOM      2  CA  LEU A   1       2.932  -0.121  -0.304  1.00 24.39           C  
ATOM      3  C   LEU A   1       2.190   1.198  -0.215  1.00 24.39           C  
ATOM      4  O   LEU A   1       1.103   1.274   0.361  1.00 24.39           O  
ATOM      5  CB  LEU A   1       2.482  -0.870  -1.565  1.00 24.39           C  
ATOM      6  CG  LEU A   1       3.186  -2.208  -1.842  1.00 24.39           C  
ATOM      7  CD1 LEU A   1       2.556  -2.863  -3.067  1.00 24.39           C  
ATOM      8  CD2 LEU A   1       4.672  -1.960  -2.065  1.00 24.39           C  
ATOM      9 1H   LEU A   1       3.462  -1.557   1.032  1.00 24.39           H  
ATOM     10 2H   LEU A   1       2.588  -0.318   1.682  1.00 24.39           H  
ATOM     11 3H   LEU A   1       1.838  -1.461   0.759  1.00 24.39           H  
ATOM     12  HA  LEU A   1       3.999   0.086  -0.372  1.00 24.39           H  
ATOM     13 1HB  LEU A   1       1.415  -1.067  -1.484  1.00 24.39           H  
ATOM     14 2HB  LEU A   1       2.641  -0.220  -2.427  1.00 24.39           H  
ATOM     15  HG  LEU A   1       3.052  -2.876  -0.991  1.00 24.39           H  
ATOM     16 1HD1 LEU A   1       3.047  -3.816  -3.263  1.00 24.39           H  
ATOM     17 2HD1 LEU A   1       1.495  -3.033  -2.883  1.00 24.39           H  
ATOM     18 3HD1 LEU A   1       2.675  -2.210  -3.930  1.00 24.39           H  
ATOM     19 1HD2 LEU A   1       5.174  -2.908  -2.260  1.00 24.39           H  
ATOM     20 2HD2 LEU A   1       4.806  -1.296  -2.918  1.00 24.39           H  
ATOM     21 3HD2 LEU A   1       5.101  -1.498  -1.175  1.00 24.39           H  
ATOM     22  N   THR A   2       2.773   2.239  -0.791  1.00 23.39           N  
ATOM     23  CA  THR A   2       2.132   3.546  -0.788  1.00 23.39           C  
ATOM     24  C   THR A   2       1.150   3.675  -1.938  1.00 23.39           C  
ATOM     25  O   THR A   2       1.478   3.375  -3.087  1.00 23.39           O  
ATOM     26  CB  THR A   2       3.168   4.680  -0.864  1.00 23.39           C  
ATOM     27  OG1 THR A   2       4.023   4.621   0.287  1.00 23.39           O  
ATOM     28  CG2 THR A   2       2.467   6.047  -0.925  1.00 23.39           C  
ATOM     29  H   THR A   2       3.668   2.132  -1.248  1.00 23.39           H  
ATOM     30  HA  THR A   2       1.573   3.658   0.142  1.00 23.39           H  
ATOM     31  HB  THR A   2       3.776   4.550  -1.752  1.00 23.39           H  
ATOM     32  HG1 THR A   2       4.645   5.355   0.260  1.00 23.39           H  
ATOM     33 1HG2 THR A   2       3.215   6.835  -0.979  1.00 23.39           H  
ATOM     34 2HG2 THR A   2       1.830   6.100  -1.808  1.00 23.39           H  
ATOM     35 3HG2 THR A   2       1.859   6.187  -0.035  1.00 23.39           H  
ATOM     36  N   ASN A   3      -0.059   4.104  -1.610  1.00 21.48           N  
ATOM     37  CA  ASN A   3      -1.108   4.322  -2.589  1.00 21.48           C  
ATOM     38  C   ASN A   3      -1.100   5.777  -3.032  1.00 21.48           C  
ATOM     39  O   ASN A   3      -1.341   6.678  -2.229  1.00 21.48           O  
ATOM     40  CB  ASN A   3      -2.456   3.932  -2.017  1.00 21.48           C  
ATOM     41  CG  ASN A   3      -2.546   2.452  -1.713  1.00 21.48           C  
ATOM     42  OD1 ASN A   3      -2.219   1.609  -2.557  1.00 21.48           O  
ATOM     43  ND2 ASN A   3      -2.983   2.126  -0.522  1.00 21.48           N  
ATOM     44  H   ASN A   3      -0.248   4.300  -0.638  1.00 21.48           H  
ATOM     45  HA  ASN A   3      -0.905   3.710  -3.468  1.00 21.48           H  
ATOM     46 1HB  ASN A   3      -2.640   4.493  -1.101  1.00 21.48           H  
ATOM     47 2HB  ASN A   3      -3.240   4.197  -2.728  1.00 21.48           H  
ATOM     48 1HD2 ASN A   3      -3.061   1.162  -0.263  1.00 21.48           H  
ATOM     49 2HD2 ASN A   3      -3.237   2.838   0.132  1.00 21.48           H  
ATOM     50  N   PHE A   4      -0.795   6.015  -4.297  1.00 18.84           N  
ATOM     51  CA  PHE A   4      -0.695   7.384  -4.782  1.00 18.84           C  
ATOM     52  C   PHE A   4      -1.980   7.813  -5.471  1.00 18.84           C  
ATOM     53  O   PHE A   4      -2.257   7.416  -6.602  1.00 18.84           O  
ATOM     54  CB  PHE A   4       0.471   7.511  -5.752  1.00 18.84           C  
ATOM     55  CG  PHE A   4       1.803   7.268  -5.106  1.00 18.84           C  
ATOM     56  CD1 PHE A   4       2.290   5.979  -4.984  1.00 18.84           C  
ATOM     57  CD2 PHE A   4       2.568   8.315  -4.621  1.00 18.84           C  
ATOM     58  CE1 PHE A   4       3.511   5.740  -4.402  1.00 18.84           C  
ATOM     59  CE2 PHE A   4       3.795   8.078  -4.032  1.00 18.84           C  
ATOM     60  CZ  PHE A   4       4.267   6.787  -3.925  1.00 18.84           C  
ATOM     61  H   PHE A   4      -0.609   5.242  -4.921  1.00 18.84           H  
ATOM     62  HA  PHE A   4      -0.520   8.046  -3.934  1.00 18.84           H  
ATOM     63 1HB  PHE A   4       0.350   6.798  -6.565  1.00 18.84           H  
ATOM     64 2HB  PHE A   4       0.475   8.511  -6.185  1.00 18.84           H  
ATOM     65  HD1 PHE A   4       1.696   5.142  -5.356  1.00 18.84           H  
ATOM     66  HD2 PHE A   4       2.192   9.335  -4.710  1.00 18.84           H  
ATOM     67  HE1 PHE A   4       3.873   4.715  -4.316  1.00 18.84           H  
ATOM     68  HE2 PHE A   4       4.390   8.909  -3.654  1.00 18.84           H  
ATOM     69  HZ  PHE A   4       5.233   6.595  -3.463  1.00 18.84           H  
ATOM     70  N   LYS A   5      -2.779   8.601  -4.767  1.00 15.89           N  
ATOM     71  CA  LYS A   5      -4.068   9.037  -5.284  1.00 15.89           C  
ATOM     72  C   LYS A   5      -3.918  10.286  -6.131  1.00 15.89           C  
ATOM     73  O   LYS A   5      -3.308  11.265  -5.698  1.00 15.89           O  
ATOM     74  CB  LYS A   5      -5.055   9.302  -4.147  1.00 15.89           C  
ATOM     75  CG  LYS A   5      -6.454   9.691  -4.620  1.00 15.89           C  
ATOM     76  CD  LYS A   5      -7.418   9.874  -3.458  1.00 15.89           C  
ATOM     77  CE  LYS A   5      -8.793  10.298  -3.956  1.00 15.89           C  
ATOM     78  NZ  LYS A   5      -9.755  10.486  -2.836  1.00 15.89           N  
ATOM     79  H   LYS A   5      -2.489   8.887  -3.840  1.00 15.89           H  
ATOM     80  HA  LYS A   5      -4.473   8.250  -5.920  1.00 15.89           H  
ATOM     81 1HB  LYS A   5      -5.143   8.410  -3.526  1.00 15.89           H  
ATOM     82 2HB  LYS A   5      -4.676  10.105  -3.516  1.00 15.89           H  
ATOM     83 1HG  LYS A   5      -6.400  10.627  -5.184  1.00 15.89           H  
ATOM     84 2HG  LYS A   5      -6.838   8.918  -5.284  1.00 15.89           H  
ATOM     85 1HD  LYS A   5      -7.512   8.936  -2.909  1.00 15.89           H  
ATOM     86 2HD  LYS A   5      -7.034  10.637  -2.782  1.00 15.89           H  
ATOM     87 1HE  LYS A   5      -8.699  11.235  -4.505  1.00 15.89           H  
ATOM     88 2HE  LYS A   5      -9.179   9.533  -4.630  1.00 15.89           H  
ATOM     89 1HZ  LYS A   5     -10.653  10.765  -3.205  1.00 15.89           H  
ATOM     90 2HZ  LYS A   5      -9.856   9.617  -2.329  1.00 15.89           H  
ATOM     91 3HZ  LYS A   5      -9.410  11.201  -2.212  1.00 15.89           H  
ATOM     92  N   LEU A   6      -4.462  10.246  -7.337  1.00 13.10           N  
ATOM     93  CA  LEU A   6      -4.402  11.389  -8.229  1.00 13.10           C  
ATOM     94  C   LEU A   6      -5.760  12.064  -8.306  1.00 13.10           C  
ATOM     95  O   LEU A   6      -6.794  11.406  -8.184  1.00 13.10           O  
ATOM     96  CB  LEU A   6      -3.962  10.956  -9.623  1.00 13.10           C  
ATOM     97  CG  LEU A   6      -2.619  10.235  -9.690  1.00 13.10           C  
ATOM     98  CD1 LEU A   6      -2.353   9.817 -11.122  1.00 13.10           C  
ATOM     99  CD2 LEU A   6      -1.529  11.149  -9.166  1.00 13.10           C  
ATOM    100  H   LEU A   6      -4.929   9.403  -7.638  1.00 13.10           H  
ATOM    101  HA  LEU A   6      -3.682  12.107  -7.839  1.00 13.10           H  
ATOM    102 1HB  LEU A   6      -4.721  10.300 -10.045  1.00 13.10           H  
ATOM    103 2HB  LEU A   6      -3.887  11.844 -10.243  1.00 13.10           H  
ATOM    104  HG  LEU A   6      -2.655   9.330  -9.073  1.00 13.10           H  
ATOM    105 1HD1 LEU A   6      -1.400   9.291 -11.174  1.00 13.10           H  
ATOM    106 2HD1 LEU A   6      -3.151   9.158 -11.462  1.00 13.10           H  
ATOM    107 3HD1 LEU A   6      -2.315  10.698 -11.755  1.00 13.10           H  
ATOM    108 1HD2 LEU A   6      -0.570  10.633  -9.209  1.00 13.10           H  
ATOM    109 2HD2 LEU A   6      -1.486  12.051  -9.778  1.00 13.10           H  
ATOM    110 3HD2 LEU A   6      -1.747  11.423  -8.132  1.00 13.10           H  
ATOM    111  N   LYS A   7      -5.748  13.368  -8.537  1.00 10.78           N  
ATOM    112  CA  LYS A   7      -6.965  14.144  -8.715  1.00 10.78           C  
ATOM    113  C   LYS A   7      -6.731  15.221  -9.750  1.00 10.78           C  
ATOM    114  O   LYS A   7      -5.713  15.913  -9.716  1.00 10.78           O  
ATOM    115  CB  LYS A   7      -7.419  14.777  -7.397  1.00 10.78           C  
ATOM    116  CG  LYS A   7      -8.743  15.550  -7.494  1.00 10.78           C  
ATOM    117  CD  LYS A   7      -9.198  16.065  -6.134  1.00 10.78           C  
ATOM    118  CE  LYS A   7     -10.510  16.830  -6.248  1.00 10.78           C  
ATOM    119  NZ  LYS A   7     -10.976  17.334  -4.925  1.00 10.78           N  
ATOM    120  H   LYS A   7      -4.859  13.841  -8.608  1.00 10.78           H  
ATOM    121  HA  LYS A   7      -7.754  13.489  -9.085  1.00 10.78           H  
ATOM    122 1HB  LYS A   7      -7.538  13.996  -6.643  1.00 10.78           H  
ATOM    123 2HB  LYS A   7      -6.653  15.466  -7.041  1.00 10.78           H  
ATOM    124 1HG  LYS A   7      -8.621  16.402  -8.169  1.00 10.78           H  
ATOM    125 2HG  LYS A   7      -9.513  14.898  -7.903  1.00 10.78           H  
ATOM    126 1HD  LYS A   7      -9.331  15.226  -5.450  1.00 10.78           H  
ATOM    127 2HD  LYS A   7      -8.437  16.729  -5.724  1.00 10.78           H  
ATOM    128 1HE  LYS A   7     -10.371  17.674  -6.919  1.00 10.78           H  
ATOM    129 2HE  LYS A   7     -11.272  16.171  -6.664  1.00 10.78           H  
ATOM    130 1HZ  LYS A   7     -11.846  17.834  -5.042  1.00 10.78           H  
ATOM    131 2HZ  LYS A   7     -11.119  16.554  -4.298  1.00 10.78           H  
ATOM    132 3HZ  LYS A   7     -10.281  17.955  -4.536  1.00 10.78           H  
ATOM    133  N   PHE A   8      -7.673  15.361 -10.670  1.00  9.04           N  
ATOM    134  CA  PHE A   8      -7.543  16.354 -11.716  1.00  9.04           C  
ATOM    135  C   PHE A   8      -8.720  17.311 -11.678  1.00  9.04           C  
ATOM    136  O   PHE A   8      -9.832  16.928 -11.314  1.00  9.04           O  
ATOM    137  CB  PHE A   8      -7.438  15.648 -13.064  1.00  9.04           C  
ATOM    138  CG  PHE A   8      -6.230  14.733 -13.124  1.00  9.04           C  
ATOM    139  CD1 PHE A   8      -6.322  13.412 -12.678  1.00  9.04           C  
ATOM    140  CD2 PHE A   8      -5.008  15.183 -13.593  1.00  9.04           C  
ATOM    141  CE1 PHE A   8      -5.224  12.575 -12.709  1.00  9.04           C  
ATOM    142  CE2 PHE A   8      -3.909  14.344 -13.621  1.00  9.04           C  
ATOM    143  CZ  PHE A   8      -4.020  13.040 -13.180  1.00  9.04           C  
ATOM    144  H   PHE A   8      -8.487  14.762 -10.645  1.00  9.04           H  
ATOM    145  HA  PHE A   8      -6.632  16.929 -11.550  1.00  9.04           H  
ATOM    146 1HB  PHE A   8      -8.334  15.055 -13.246  1.00  9.04           H  
ATOM    147 2HB  PHE A   8      -7.355  16.383 -13.863  1.00  9.04           H  
ATOM    148  HD1 PHE A   8      -7.275  13.042 -12.301  1.00  9.04           H  
ATOM    149  HD2 PHE A   8      -4.916  16.213 -13.938  1.00  9.04           H  
ATOM    150  HE1 PHE A   8      -5.314  11.547 -12.360  1.00  9.04           H  
ATOM    151  HE2 PHE A   8      -2.953  14.712 -13.992  1.00  9.04           H  
ATOM    152  HZ  PHE A   8      -3.154  12.384 -13.205  1.00  9.04           H  
ATOM    153  N   LEU A   9      -8.467  18.558 -12.054  1.00  7.82           N  
ATOM    154  CA  LEU A   9      -9.478  19.609 -12.049  1.00  7.82           C  
ATOM    155  C   LEU A   9      -9.887  20.061 -13.453  1.00  7.82           C  
ATOM    156  O   LEU A   9     -10.323  21.193 -13.647  1.00  7.82           O  
ATOM    157  CB  LEU A   9      -8.941  20.797 -11.252  1.00  7.82           C  
ATOM    158  CG  LEU A   9      -8.572  20.479  -9.786  1.00  7.82           C  
ATOM    159  CD1 LEU A   9      -7.966  21.710  -9.148  1.00  7.82           C  
ATOM    160  CD2 LEU A   9      -9.808  20.016  -9.036  1.00  7.82           C  
ATOM    161  H   LEU A   9      -7.526  18.796 -12.339  1.00  7.82           H  
ATOM    162  HA  LEU A   9     -10.365  19.228 -11.545  1.00  7.82           H  
ATOM    163 1HB  LEU A   9      -8.052  21.182 -11.748  1.00  7.82           H  
ATOM    164 2HB  LEU A   9      -9.703  21.587 -11.243  1.00  7.82           H  
ATOM    165  HG  LEU A   9      -7.823  19.686  -9.763  1.00  7.82           H  
ATOM    166 1HD1 LEU A   9      -7.691  21.488  -8.117  1.00  7.82           H  
ATOM    167 2HD1 LEU A   9      -7.079  22.010  -9.704  1.00  7.82           H  
ATOM    168 3HD1 LEU A   9      -8.696  22.521  -9.163  1.00  7.82           H  
ATOM    169 1HD2 LEU A   9      -9.541  19.789  -8.006  1.00  7.82           H  
ATOM    170 2HD2 LEU A   9     -10.561  20.809  -9.054  1.00  7.82           H  
ATOM    171 3HD2 LEU A   9     -10.214  19.121  -9.513  1.00  7.82           H  
ATOM    172  N   SER A  10      -9.776  19.174 -14.440  1.00  7.01           N  
ATOM    173  CA  SER A  10     -10.106  19.530 -15.828  1.00  7.01           C  
ATOM    174  C   SER A  10     -11.567  19.947 -16.031  1.00  7.01           C  
ATOM    175  O   SER A  10     -11.884  20.670 -16.970  1.00  7.01           O  
ATOM    176  CB  SER A  10      -9.773  18.372 -16.752  1.00  7.01           C  
ATOM    177  OG  SER A  10     -10.606  17.268 -16.514  1.00  7.01           O  
ATOM    178  H   SER A  10      -9.438  18.246 -14.228  1.00  7.01           H  
ATOM    179  HA  SER A  10      -9.478  20.376 -16.112  1.00  7.01           H  
ATOM    180 1HB  SER A  10      -9.874  18.692 -17.789  1.00  7.01           H  
ATOM    181 2HB  SER A  10      -8.734  18.084 -16.599  1.00  7.01           H  
ATOM    182  HG  SER A  10     -11.459  17.489 -16.899  1.00  7.01           H  
ATOM    183  N   LYS A  11     -12.459  19.562 -15.121  1.00  6.46           N  
ATOM    184  CA  LYS A  11     -13.863  19.955 -15.219  1.00  6.46           C  
ATOM    185  C   LYS A  11     -14.007  21.480 -15.149  1.00  6.46           C  
ATOM    186  O   LYS A  11     -14.933  22.060 -15.730  1.00  6.46           O  
ATOM    187  CB  LYS A  11     -14.688  19.312 -14.106  1.00  6.46           C  
ATOM    188  CG  LYS A  11     -14.871  17.801 -14.231  1.00  6.46           C  
ATOM    189  CD  LYS A  11     -15.700  17.250 -13.072  1.00  6.46           C  
ATOM    190  CE  LYS A  11     -15.893  15.742 -13.184  1.00  6.46           C  
ATOM    191  NZ  LYS A  11     -16.673  15.197 -12.036  1.00  6.46           N  
ATOM    192  H   LYS A  11     -12.153  18.977 -14.358  1.00  6.46           H  
ATOM    193  HA  LYS A  11     -14.252  19.623 -16.183  1.00  6.46           H  
ATOM    194 1HB  LYS A  11     -14.212  19.513 -13.145  1.00  6.46           H  
ATOM    195 2HB  LYS A  11     -15.677  19.769 -14.078  1.00  6.46           H  
ATOM    196 1HG  LYS A  11     -15.372  17.573 -15.172  1.00  6.46           H  
ATOM    197 2HG  LYS A  11     -13.893  17.317 -14.232  1.00  6.46           H  
ATOM    198 1HD  LYS A  11     -15.200  17.474 -12.129  1.00  6.46           H  
ATOM    199 2HD  LYS A  11     -16.679  17.730 -13.065  1.00  6.46           H  
ATOM    200 1HE  LYS A  11     -16.422  15.517 -14.108  1.00  6.46           H  
ATOM    201 2HE  LYS A  11     -14.917  15.258 -13.208  1.00  6.46           H  
ATOM    202 1HZ  LYS A  11     -16.780  14.199 -12.143  1.00  6.46           H  
ATOM    203 2HZ  LYS A  11     -16.184  15.393 -11.173  1.00  6.46           H  
ATOM    204 3HZ  LYS A  11     -17.584  15.633 -12.011  1.00  6.46           H  
ATOM    205  N   ASP A  12     -13.057  22.148 -14.484  1.00  6.02           N  
ATOM    206  CA  ASP A  12     -13.117  23.594 -14.366  1.00  6.02           C  
ATOM    207  C   ASP A  12     -13.025  24.261 -15.732  1.00  6.02           C  
ATOM    208  O   ASP A  12     -13.470  25.393 -15.897  1.00  6.02           O  
ATOM    209  CB  ASP A  12     -12.062  24.132 -13.396  1.00  6.02           C  
ATOM    210  CG  ASP A  12     -12.419  23.868 -11.884  1.00  6.02           C  
ATOM    211  OD1 ASP A  12     -13.561  23.498 -11.592  1.00  6.02           O  
ATOM    212  OD2 ASP A  12     -11.566  24.055 -11.054  1.00  6.02           O  
ATOM    213  H   ASP A  12     -12.262  21.656 -14.075  1.00  6.02           H  
ATOM    214  HA  ASP A  12     -14.085  23.847 -13.949  1.00  6.02           H  
ATOM    215 1HB  ASP A  12     -11.099  23.662 -13.616  1.00  6.02           H  
ATOM    216 2HB  ASP A  12     -11.942  25.205 -13.549  1.00  6.02           H  
ATOM    217  N   ILE A  13     -12.471  23.568 -16.725  1.00  5.59           N  
ATOM    218  CA  ILE A  13     -12.375  24.120 -18.060  1.00  5.59           C  
ATOM    219  C   ILE A  13     -13.779  24.344 -18.594  1.00  5.59           C  
ATOM    220  O   ILE A  13     -14.059  25.352 -19.242  1.00  5.59           O  
ATOM    221  CB  ILE A  13     -11.630  23.176 -19.005  1.00  5.59           C  
ATOM    222  CG1 ILE A  13     -10.160  23.082 -18.586  1.00  5.59           C  
ATOM    223  CG2 ILE A  13     -11.774  23.690 -20.436  1.00  5.59           C  
ATOM    224  CD1 ILE A  13      -9.410  21.962 -19.262  1.00  5.59           C  
ATOM    225  H   ILE A  13     -12.140  22.616 -16.574  1.00  5.59           H  
ATOM    226  HA  ILE A  13     -11.854  25.077 -18.015  1.00  5.59           H  
ATOM    227  HB  ILE A  13     -12.058  22.180 -18.941  1.00  5.59           H  
ATOM    228 1HG1 ILE A  13      -9.667  24.025 -18.816  1.00  5.59           H  
ATOM    229 2HG1 ILE A  13     -10.117  22.920 -17.505  1.00  5.59           H  
ATOM    230 1HG2 ILE A  13     -11.255  23.018 -21.116  1.00  5.59           H  
ATOM    231 2HG2 ILE A  13     -12.829  23.728 -20.699  1.00  5.59           H  
ATOM    232 3HG2 ILE A  13     -11.344  24.690 -20.511  1.00  5.59           H  
ATOM    233 1HD1 ILE A  13      -8.379  21.951 -18.913  1.00  5.59           H  
ATOM    234 2HD1 ILE A  13      -9.891  21.012 -19.013  1.00  5.59           H  
ATOM    235 3HD1 ILE A  13      -9.428  22.109 -20.340  1.00  5.59           H  
ATOM    236  N   LYS A  14     -14.670  23.381 -18.345  1.00  5.16           N  
ATOM    237  CA  LYS A  14     -16.030  23.483 -18.838  1.00  5.16           C  
ATOM    238  C   LYS A  14     -16.705  24.684 -18.203  1.00  5.16           C  
ATOM    239  O   LYS A  14     -17.479  25.380 -18.852  1.00  5.16           O  
ATOM    240  CB  LYS A  14     -16.812  22.211 -18.514  1.00  5.16           C  
ATOM    241  CG  LYS A  14     -16.368  20.986 -19.298  1.00  5.16           C  
ATOM    242  CD  LYS A  14     -17.177  19.757 -18.905  1.00  5.16           C  
ATOM    243  CE  LYS A  14     -16.741  18.528 -19.691  1.00  5.16           C  
ATOM    244  NZ  LYS A  14     -17.510  17.315 -19.297  1.00  5.16           N  
ATOM    245  H   LYS A  14     -14.421  22.597 -17.747  1.00  5.16           H  
ATOM    246  HA  LYS A  14     -16.008  23.632 -19.916  1.00  5.16           H  
ATOM    247 1HB  LYS A  14     -16.718  21.986 -17.456  1.00  5.16           H  
ATOM    248 2HB  LYS A  14     -17.868  22.377 -18.717  1.00  5.16           H  
ATOM    249 1HG  LYS A  14     -16.484  21.171 -20.365  1.00  5.16           H  
ATOM    250 2HG  LYS A  14     -15.313  20.799 -19.088  1.00  5.16           H  
ATOM    251 1HD  LYS A  14     -17.041  19.563 -17.838  1.00  5.16           H  
ATOM    252 2HD  LYS A  14     -18.235  19.940 -19.092  1.00  5.16           H  
ATOM    253 1HE  LYS A  14     -16.891  18.713 -20.754  1.00  5.16           H  
ATOM    254 2HE  LYS A  14     -15.681  18.349 -19.509  1.00  5.16           H  
ATOM    255 1HZ  LYS A  14     -17.192  16.523 -19.838  1.00  5.16           H  
ATOM    256 2HZ  LYS A  14     -17.369  17.128 -18.315  1.00  5.16           H  
ATOM    257 3HZ  LYS A  14     -18.494  17.468 -19.472  1.00  5.16           H  
ATOM    258  N   LYS A  15     -16.380  24.938 -16.931  1.00  4.68           N  
ATOM    259  CA  LYS A  15     -16.949  26.075 -16.208  1.00  4.68           C  
ATOM    260  C   LYS A  15     -16.432  27.394 -16.796  1.00  4.68           C  
ATOM    261  O   LYS A  15     -17.175  28.373 -16.901  1.00  4.68           O  
ATOM    262  CB  LYS A  15     -16.554  26.024 -14.737  1.00  4.68           C  
ATOM    263  CG  LYS A  15     -17.143  24.884 -13.924  1.00  4.68           C  
ATOM    264  CD  LYS A  15     -16.559  24.922 -12.515  1.00  4.68           C  
ATOM    265  CE  LYS A  15     -16.949  23.719 -11.682  1.00  4.68           C  
ATOM    266  NZ  LYS A  15     -16.160  23.677 -10.413  1.00  4.68           N  
ATOM    267  H   LYS A  15     -15.740  24.294 -16.460  1.00  4.68           H  
ATOM    268  HA  LYS A  15     -18.033  26.051 -16.307  1.00  4.68           H  
ATOM    269 1HB  LYS A  15     -15.479  25.969 -14.650  1.00  4.68           H  
ATOM    270 2HB  LYS A  15     -16.859  26.954 -14.260  1.00  4.68           H  
ATOM    271 1HG  LYS A  15     -18.227  24.970 -13.882  1.00  4.68           H  
ATOM    272 2HG  LYS A  15     -16.878  23.932 -14.395  1.00  4.68           H  
ATOM    273 1HD  LYS A  15     -15.474  24.977 -12.560  1.00  4.68           H  
ATOM    274 2HD  LYS A  15     -16.917  25.817 -12.010  1.00  4.68           H  
ATOM    275 1HE  LYS A  15     -18.009  23.771 -11.441  1.00  4.68           H  
ATOM    276 2HE  LYS A  15     -16.754  22.807 -12.248  1.00  4.68           H  
ATOM    277 1HZ  LYS A  15     -16.413  22.871  -9.870  1.00  4.68           H  
ATOM    278 2HZ  LYS A  15     -15.150  23.616 -10.681  1.00  4.68           H  
ATOM    279 3HZ  LYS A  15     -16.317  24.509  -9.875  1.00  4.68           H  
ATOM    280  N   GLU A  16     -15.134  27.424 -17.148  1.00  4.16           N  
ATOM    281  CA  GLU A  16     -14.521  28.621 -17.726  1.00  4.16           C  
ATOM    282  C   GLU A  16     -15.101  28.967 -19.089  1.00  4.16           C  
ATOM    283  O   GLU A  16     -15.364  30.134 -19.390  1.00  4.16           O  
ATOM    284  CB  GLU A  16     -12.998  28.468 -17.873  1.00  4.16           C  
ATOM    285  CG  GLU A  16     -12.206  28.477 -16.561  1.00  4.16           C  
ATOM    286  CD  GLU A  16     -10.712  28.282 -16.758  1.00  4.16           C  
ATOM    287  OE1 GLU A  16     -10.295  28.047 -17.869  1.00  4.16           O  
ATOM    288  OE2 GLU A  16      -9.991  28.374 -15.790  1.00  4.16           O  
ATOM    289  H   GLU A  16     -14.561  26.594 -16.993  1.00  4.16           H  
ATOM    290  HA  GLU A  16     -14.717  29.457 -17.056  1.00  4.16           H  
ATOM    291 1HB  GLU A  16     -12.782  27.528 -18.382  1.00  4.16           H  
ATOM    292 2HB  GLU A  16     -12.614  29.269 -18.502  1.00  4.16           H  
ATOM    293 1HG  GLU A  16     -12.369  29.431 -16.064  1.00  4.16           H  
ATOM    294 2HG  GLU A  16     -12.586  27.698 -15.911  1.00  4.16           H  
ATOM    295  N   LEU A  17     -15.381  27.958 -19.907  1.00  3.62           N  
ATOM    296  CA  LEU A  17     -15.877  28.204 -21.258  1.00  3.62           C  
ATOM    297  C   LEU A  17     -17.385  28.426 -21.311  1.00  3.62           C  
ATOM    298  O   LEU A  17     -18.115  27.694 -21.986  1.00  3.62           O  
ATOM    299  CB  LEU A  17     -15.516  27.011 -22.137  1.00  3.62           C  
ATOM    300  CG  LEU A  17     -14.035  26.711 -22.268  1.00  3.62           C  
ATOM    301  CD1 LEU A  17     -13.864  25.456 -23.096  1.00  3.62           C  
ATOM    302  CD2 LEU A  17     -13.344  27.891 -22.899  1.00  3.62           C  
ATOM    303  H   LEU A  17     -15.166  27.005 -19.607  1.00  3.62           H  
ATOM    304  HA  LEU A  17     -15.384  29.095 -21.643  1.00  3.62           H  
ATOM    305 1HB  LEU A  17     -15.993  26.123 -21.716  1.00  3.62           H  
ATOM    306 2HB  LEU A  17     -15.899  27.176 -23.128  1.00  3.62           H  
ATOM    307  HG  LEU A  17     -13.605  26.536 -21.290  1.00  3.62           H  
ATOM    308 1HD1 LEU A  17     -12.803  25.225 -23.190  1.00  3.62           H  
ATOM    309 2HD1 LEU A  17     -14.374  24.630 -22.598  1.00  3.62           H  
ATOM    310 3HD1 LEU A  17     -14.293  25.609 -24.083  1.00  3.62           H  
ATOM    311 1HD2 LEU A  17     -12.279  27.679 -22.994  1.00  3.62           H  
ATOM    312 2HD2 LEU A  17     -13.768  28.075 -23.886  1.00  3.62           H  
ATOM    313 3HD2 LEU A  17     -13.486  28.772 -22.271  1.00  3.62           H  
ATOM    314  N   LEU A  18     -17.842  29.438 -20.581  1.00  3.12           N  
ATOM    315  CA  LEU A  18     -19.252  29.801 -20.515  1.00  3.12           C  
ATOM    316  C   LEU A  18     -19.500  31.319 -20.565  1.00  3.12           C  
ATOM    317  O   LEU A  18     -20.287  31.840 -19.761  1.00  3.12           O  
ATOM    318  CB  LEU A  18     -19.919  29.187 -19.282  1.00  3.12           C  
ATOM    319  CG  LEU A  18     -19.967  27.650 -19.204  1.00  3.12           C  
ATOM    320  CD1 LEU A  18     -20.488  27.242 -17.839  1.00  3.12           C  
ATOM    321  CD2 LEU A  18     -20.859  27.090 -20.313  1.00  3.12           C  
ATOM    322  H   LEU A  18     -17.146  29.970 -20.057  1.00  3.12           H  
ATOM    323  HA  LEU A  18     -19.742  29.364 -21.379  1.00  3.12           H  
ATOM    324 1HB  LEU A  18     -19.408  29.547 -18.386  1.00  3.12           H  
ATOM    325 2HB  LEU A  18     -20.932  29.515 -19.261  1.00  3.12           H  
ATOM    326  HG  LEU A  18     -18.969  27.258 -19.308  1.00  3.12           H  
ATOM    327 1HD1 LEU A  18     -20.504  26.155 -17.770  1.00  3.12           H  
ATOM    328 2HD1 LEU A  18     -19.831  27.648 -17.069  1.00  3.12           H  
ATOM    329 3HD1 LEU A  18     -21.496  27.636 -17.707  1.00  3.12           H  
ATOM    330 1HD2 LEU A  18     -20.873  26.004 -20.246  1.00  3.12           H  
ATOM    331 2HD2 LEU A  18     -21.859  27.465 -20.193  1.00  3.12           H  
ATOM    332 3HD2 LEU A  18     -20.475  27.386 -21.283  1.00  3.12           H  
ATOM    333  N   THR A  19     -18.793  32.032 -21.461  1.00  2.68           N  
ATOM    334  CA  THR A  19     -18.979  33.484 -21.621  1.00  2.68           C  
ATOM    335  C   THR A  19     -19.784  33.822 -22.874  1.00  2.68           C  
ATOM    336  O   THR A  19     -19.356  33.548 -23.995  1.00  2.68           O  
ATOM    337  CB  THR A  19     -17.640  34.221 -21.709  1.00  2.68           C  
ATOM    338  OG1 THR A  19     -16.891  34.020 -20.503  1.00  2.68           O  
ATOM    339  CG2 THR A  19     -17.881  35.711 -21.920  1.00  2.68           C  
ATOM    340  H   THR A  19     -18.139  31.551 -22.058  1.00  2.68           H  
ATOM    341  HA  THR A  19     -19.528  33.860 -20.758  1.00  2.68           H  
ATOM    342  HB  THR A  19     -17.066  33.827 -22.547  1.00  2.68           H  
ATOM    343  HG1 THR A  19     -17.417  34.294 -19.749  1.00  2.68           H  
ATOM    344 1HG2 THR A  19     -16.927  36.229 -21.988  1.00  2.68           H  
ATOM    345 2HG2 THR A  19     -18.443  35.864 -22.846  1.00  2.68           H  
ATOM    346 3HG2 THR A  19     -18.451  36.107 -21.084  1.00  2.68           H  
ATOM    347  N   CYS A  20     -20.938  34.445 -22.662  1.00  2.33           N  
ATOM    348  CA  CYS A  20     -21.912  34.762 -23.695  1.00  2.33           C  
ATOM    349  C   CYS A  20     -21.407  35.772 -24.735  1.00  2.33           C  
ATOM    350  O   CYS A  20     -20.939  36.848 -24.361  1.00  2.33           O  
ATOM    351  CB  CYS A  20     -23.179  35.312 -23.049  1.00  2.33           C  
ATOM    352  SG  CYS A  20     -24.451  35.793 -24.224  1.00  2.33           S  
ATOM    353  H   CYS A  20     -21.174  34.641 -21.701  1.00  2.33           H  
ATOM    354  HA  CYS A  20     -22.178  33.828 -24.179  1.00  2.33           H  
ATOM    355 1HB  CYS A  20     -23.595  34.555 -22.384  1.00  2.33           H  
ATOM    356 2HB  CYS A  20     -22.927  36.181 -22.439  1.00  2.33           H  
ATOM    357  N   PRO A  21     -21.451  35.438 -26.054  1.00  2.07           N  
ATOM    358  CA  PRO A  21     -21.071  36.267 -27.192  1.00  2.07           C  
ATOM    359  C   PRO A  21     -22.182  37.139 -27.791  1.00  2.07           C  
ATOM    360  O   PRO A  21     -21.944  37.836 -28.777  1.00  2.07           O  
ATOM    361  CB  PRO A  21     -20.660  35.207 -28.213  1.00  2.07           C  
ATOM    362  CG  PRO A  21     -21.621  34.068 -27.959  1.00  2.07           C  
ATOM    363  CD  PRO A  21     -21.824  34.060 -26.462  1.00  2.07           C  
ATOM    364  HA  PRO A  21     -20.211  36.889 -26.904  1.00  2.07           H  
ATOM    365 1HB  PRO A  21     -20.738  35.615 -29.232  1.00  2.07           H  
ATOM    366 2HB  PRO A  21     -19.609  34.922 -28.057  1.00  2.07           H  
ATOM    367 1HG  PRO A  21     -22.562  34.224 -28.510  1.00  2.07           H  
ATOM    368 2HG  PRO A  21     -21.195  33.117 -28.322  1.00  2.07           H  
ATOM    369 1HD  PRO A  21     -22.884  33.831 -26.242  1.00  2.07           H  
ATOM    370 2HD  PRO A  21     -21.125  33.339 -26.027  1.00  2.07           H  
ATOM    371  N   THR A  22     -23.402  37.045 -27.276  1.00  1.89           N  
ATOM    372  CA  THR A  22     -24.534  37.697 -27.930  1.00  1.89           C  
ATOM    373  C   THR A  22     -24.529  39.194 -27.603  1.00  1.89           C  
ATOM    374  O   THR A  22     -24.461  39.560 -26.435  1.00  1.89           O  
ATOM    375  CB  THR A  22     -25.869  37.100 -27.443  1.00  1.89           C  
ATOM    376  OG1 THR A  22     -25.889  35.710 -27.675  1.00  1.89           O  
ATOM    377  CG2 THR A  22     -27.032  37.712 -28.163  1.00  1.89           C  
ATOM    378  H   THR A  22     -23.562  36.502 -26.438  1.00  1.89           H  
ATOM    379  HA  THR A  22     -24.458  37.527 -28.996  1.00  1.89           H  
ATOM    380  HB  THR A  22     -25.989  37.281 -26.407  1.00  1.89           H  
ATOM    381  HG1 THR A  22     -25.274  35.283 -27.062  1.00  1.89           H  
ATOM    382 1HG2 THR A  22     -27.959  37.269 -27.805  1.00  1.89           H  
ATOM    383 2HG2 THR A  22     -27.056  38.775 -27.983  1.00  1.89           H  
ATOM    384 3HG2 THR A  22     -26.928  37.527 -29.227  1.00  1.89           H  
ATOM    385  N   PRO A  23     -24.563  40.112 -28.567  1.00  1.76           N  
ATOM    386  CA  PRO A  23     -24.632  41.514 -28.256  1.00  1.76           C  
ATOM    387  C   PRO A  23     -25.846  41.717 -27.355  1.00  1.76           C  
ATOM    388  O   PRO A  23     -26.919  41.183 -27.630  1.00  1.76           O  
ATOM    389  CB  PRO A  23     -24.795  42.145 -29.644  1.00  1.76           C  
ATOM    390  CG  PRO A  23     -24.126  41.156 -30.585  1.00  1.76           C  
ATOM    391  CD  PRO A  23     -24.460  39.786 -29.999  1.00  1.76           C  
ATOM    392  HA  PRO A  23     -23.703  41.833 -27.760  1.00  1.76           H  
ATOM    393 1HB  PRO A  23     -25.848  42.265 -29.876  1.00  1.76           H  
ATOM    394 2HB  PRO A  23     -24.344  43.150 -29.668  1.00  1.76           H  
ATOM    395 1HG  PRO A  23     -24.519  41.286 -31.607  1.00  1.76           H  
ATOM    396 2HG  PRO A  23     -23.045  41.346 -30.635  1.00  1.76           H  
ATOM    397 1HD  PRO A  23     -25.415  39.404 -30.386  1.00  1.76           H  
ATOM    398 2HD  PRO A  23     -23.614  39.112 -30.200  1.00  1.76           H  
ATOM    399  N   GLY A  24     -25.692  42.489 -26.291  1.00  1.67           N  
ATOM    400  CA  GLY A  24     -26.801  42.762 -25.378  1.00  1.67           C  
ATOM    401  C   GLY A  24     -26.956  41.772 -24.207  1.00  1.67           C  
ATOM    402  O   GLY A  24     -27.733  42.038 -23.287  1.00  1.67           O  
ATOM    403  H   GLY A  24     -24.787  42.895 -26.096  1.00  1.67           H  
ATOM    404 1HA  GLY A  24     -26.681  43.767 -24.976  1.00  1.67           H  
ATOM    405 2HA  GLY A  24     -27.727  42.778 -25.951  1.00  1.67           H  
ATOM    406  N   CYS A  25     -26.241  40.641 -24.223  1.00  1.62           N  
ATOM    407  CA  CYS A  25     -26.369  39.680 -23.124  1.00  1.62           C  
ATOM    408  C   CYS A  25     -25.333  39.963 -22.063  1.00  1.62           C  
ATOM    409  O   CYS A  25     -24.406  40.746 -22.275  1.00  1.62           O  
ATOM    410  CB  CYS A  25     -26.193  38.234 -23.566  1.00  1.62           C  
ATOM    411  SG  CYS A  25     -24.500  37.811 -24.011  1.00  1.62           S  
ATOM    412  H   CYS A  25     -25.613  40.431 -25.003  1.00  1.62           H  
ATOM    413  HA  CYS A  25     -27.357  39.784 -22.678  1.00  1.62           H  
ATOM    414 1HB  CYS A  25     -26.524  37.563 -22.777  1.00  1.62           H  
ATOM    415 2HB  CYS A  25     -26.818  38.053 -24.432  1.00  1.62           H  
ATOM    416  N   ASP A  26     -25.479  39.312 -20.920  1.00  1.60           N  
ATOM    417  CA  ASP A  26     -24.514  39.475 -19.849  1.00  1.60           C  
ATOM    418  C   ASP A  26     -24.053  38.170 -19.211  1.00  1.60           C  
ATOM    419  O   ASP A  26     -23.349  38.181 -18.204  1.00  1.60           O  
ATOM    420  CB  ASP A  26     -25.138  40.364 -18.795  1.00  1.60           C  
ATOM    421  CG  ASP A  26     -26.410  39.750 -18.216  1.00  1.60           C  
ATOM    422  OD1 ASP A  26     -26.764  38.613 -18.572  1.00  1.60           O  
ATOM    423  OD2 ASP A  26     -27.047  40.416 -17.447  1.00  1.60           O  
ATOM    424  H   ASP A  26     -26.276  38.710 -20.795  1.00  1.60           H  
ATOM    425  HA  ASP A  26     -23.634  39.975 -20.257  1.00  1.60           H  
ATOM    426 1HB  ASP A  26     -24.427  40.528 -17.986  1.00  1.60           H  
ATOM    427 2HB  ASP A  26     -25.376  41.338 -19.232  1.00  1.60           H  
ATOM    428  N   GLY A  27     -24.454  37.041 -19.781  1.00  1.61           N  
ATOM    429  CA  GLY A  27     -24.048  35.750 -19.242  1.00  1.61           C  
ATOM    430  C   GLY A  27     -24.751  35.351 -17.931  1.00  1.61           C  
ATOM    431  O   GLY A  27     -24.238  34.493 -17.217  1.00  1.61           O  
ATOM    432  H   GLY A  27     -25.030  37.088 -20.606  1.00  1.61           H  
ATOM    433 1HA  GLY A  27     -24.244  34.984 -19.992  1.00  1.61           H  
ATOM    434 2HA  GLY A  27     -22.971  35.756 -19.083  1.00  1.61           H  
ATOM    435  N   SER A  28     -25.908  35.957 -17.618  1.00  1.68           N  
ATOM    436  CA  SER A  28     -26.622  35.649 -16.375  1.00  1.68           C  
ATOM    437  C   SER A  28     -27.722  34.590 -16.568  1.00  1.68           C  
ATOM    438  O   SER A  28     -27.524  33.417 -16.269  1.00  1.68           O  
ATOM    439  CB  SER A  28     -27.226  36.915 -15.779  1.00  1.68           C  
ATOM    440  OG  SER A  28     -28.236  37.453 -16.606  1.00  1.68           O  
ATOM    441  H   SER A  28     -26.266  36.716 -18.208  1.00  1.68           H  
ATOM    442  HA  SER A  28     -25.902  35.250 -15.660  1.00  1.68           H  
ATOM    443 1HB  SER A  28     -27.642  36.685 -14.801  1.00  1.68           H  
ATOM    444 2HB  SER A  28     -26.442  37.660 -15.636  1.00  1.68           H  
ATOM    445  HG  SER A  28     -27.763  37.903 -17.349  1.00  1.68           H  
ATOM    446  N   GLY A  29     -28.899  34.998 -17.017  1.00  1.84           N  
ATOM    447  CA  GLY A  29     -29.986  34.048 -17.189  1.00  1.84           C  
ATOM    448  C   GLY A  29     -29.695  33.083 -18.329  1.00  1.84           C  
ATOM    449  O   GLY A  29     -28.740  33.260 -19.084  1.00  1.84           O  
ATOM    450  H   GLY A  29     -29.015  35.976 -17.214  1.00  1.84           H  
ATOM    451 1HA  GLY A  29     -30.133  33.490 -16.263  1.00  1.84           H  
ATOM    452 2HA  GLY A  29     -30.911  34.587 -17.391  1.00  1.84           H  
ATOM    453  N   HIS A  30     -30.544  32.072 -18.453  1.00  2.10           N  
ATOM    454  CA  HIS A  30     -30.409  31.029 -19.465  1.00  2.10           C  
ATOM    455  C   HIS A  30     -31.790  30.450 -19.682  1.00  2.10           C  
ATOM    456  O   HIS A  30     -32.592  30.388 -18.750  1.00  2.10           O  
ATOM    457  CB  HIS A  30     -29.471  29.895 -19.006  1.00  2.10           C  
ATOM    458  CG  HIS A  30     -28.948  28.979 -20.114  1.00  2.10           C  
ATOM    459  ND1 HIS A  30     -29.714  28.002 -20.730  1.00  2.10           N  
ATOM    460  CD2 HIS A  30     -27.724  28.868 -20.634  1.00  2.10           C  
ATOM    461  CE1 HIS A  30     -28.969  27.348 -21.596  1.00  2.10           C  
ATOM    462  NE2 HIS A  30     -27.756  27.851 -21.564  1.00  2.10           N  
ATOM    463  H   HIS A  30     -31.311  32.010 -17.800  1.00  2.10           H  
ATOM    464  HA  HIS A  30     -30.049  31.435 -20.409  1.00  2.10           H  
ATOM    465 1HB  HIS A  30     -28.607  30.325 -18.493  1.00  2.10           H  
ATOM    466 2HB  HIS A  30     -29.995  29.265 -18.284  1.00  2.10           H  
ATOM    467  HD2 HIS A  30     -26.876  29.473 -20.344  1.00  2.10           H  
ATOM    468  HE1 HIS A  30     -29.302  26.527 -22.227  1.00  2.10           H  
ATOM    469  HE2 HIS A  30     -26.976  27.531 -22.123  1.00  2.10           H  
ATOM    470  N   ILE A  31     -32.074  30.034 -20.897  1.00  2.48           N  
ATOM    471  CA  ILE A  31     -33.342  29.404 -21.219  1.00  2.48           C  
ATOM    472  C   ILE A  31     -33.562  28.068 -20.482  1.00  2.48           C  
ATOM    473  O   ILE A  31     -34.691  27.755 -20.092  1.00  2.48           O  
ATOM    474  CB  ILE A  31     -33.471  29.236 -22.734  1.00  2.48           C  
ATOM    475  CG1 ILE A  31     -33.605  30.649 -23.379  1.00  2.48           C  
ATOM    476  CG2 ILE A  31     -34.648  28.356 -23.079  1.00  2.48           C  
ATOM    477  CD1 ILE A  31     -33.483  30.682 -24.890  1.00  2.48           C  
ATOM    478  H   ILE A  31     -31.374  30.133 -21.634  1.00  2.48           H  
ATOM    479  HA  ILE A  31     -34.135  30.080 -20.906  1.00  2.48           H  
ATOM    480  HB  ILE A  31     -32.575  28.788 -23.104  1.00  2.48           H  
ATOM    481 1HG1 ILE A  31     -34.571  31.064 -23.104  1.00  2.48           H  
ATOM    482 2HG1 ILE A  31     -32.821  31.291 -22.967  1.00  2.48           H  
ATOM    483 1HG2 ILE A  31     -34.713  28.244 -24.159  1.00  2.48           H  
ATOM    484 2HG2 ILE A  31     -34.511  27.376 -22.620  1.00  2.48           H  
ATOM    485 3HG2 ILE A  31     -35.565  28.809 -22.704  1.00  2.48           H  
ATOM    486 1HD1 ILE A  31     -33.588  31.712 -25.235  1.00  2.48           H  
ATOM    487 2HD1 ILE A  31     -32.521  30.307 -25.197  1.00  2.48           H  
ATOM    488 3HD1 ILE A  31     -34.265  30.071 -25.333  1.00  2.48           H  
ATOM    489  N   THR A  32     -32.510  27.250 -20.358  1.00  2.95           N  
ATOM    490  CA  THR A  32     -32.619  25.945 -19.709  1.00  2.95           C  
ATOM    491  C   THR A  32     -31.687  25.806 -18.493  1.00  2.95           C  
ATOM    492  O   THR A  32     -30.470  26.025 -18.575  1.00  2.95           O  
ATOM    493  CB  THR A  32     -32.333  24.816 -20.714  1.00  2.95           C  
ATOM    494  OG1 THR A  32     -33.289  24.874 -21.785  1.00  2.95           O  
ATOM    495  CG2 THR A  32     -32.431  23.467 -20.031  1.00  2.95           C  
ATOM    496  H   THR A  32     -31.596  27.564 -20.669  1.00  2.95           H  
ATOM    497  HA  THR A  32     -33.642  25.825 -19.354  1.00  2.95           H  
ATOM    498  HB  THR A  32     -31.331  24.940 -21.125  1.00  2.95           H  
ATOM    499  HG1 THR A  32     -34.177  24.922 -21.415  1.00  2.95           H  
ATOM    500 1HG2 THR A  32     -32.230  22.683 -20.757  1.00  2.95           H  
ATOM    501 2HG2 THR A  32     -31.704  23.410 -19.228  1.00  2.95           H  
ATOM    502 3HG2 THR A  32     -33.430  23.335 -19.625  1.00  2.95           H  
ATOM    503  N   GLY A  33     -32.243  25.345 -17.368  1.00  3.43           N  
ATOM    504  CA  GLY A  33     -31.496  25.236 -16.108  1.00  3.43           C  
ATOM    505  C   GLY A  33     -30.464  24.102 -16.012  1.00  3.43           C  
ATOM    506  O   GLY A  33     -30.434  23.363 -15.031  1.00  3.43           O  
ATOM    507  H   GLY A  33     -33.230  25.125 -17.373  1.00  3.43           H  
ATOM    508 1HA  GLY A  33     -30.988  26.185 -15.930  1.00  3.43           H  
ATOM    509 2HA  GLY A  33     -32.212  25.126 -15.293  1.00  3.43           H  
ATOM    510  N   ASN A  34     -29.608  24.004 -17.023  1.00  3.80           N  
ATOM    511  CA  ASN A  34     -28.491  23.074 -17.055  1.00  3.80           C  
ATOM    512  C   ASN A  34     -27.206  23.851 -16.822  1.00  3.80           C  
ATOM    513  O   ASN A  34     -26.182  23.282 -16.441  1.00  3.80           O  
ATOM    514  CB  ASN A  34     -28.406  22.326 -18.377  1.00  3.80           C  
ATOM    515  CG  ASN A  34     -29.545  21.385 -18.632  1.00  3.80           C  
ATOM    516  OD1 ASN A  34     -30.061  20.730 -17.719  1.00  3.80           O  
ATOM    517  ND2 ASN A  34     -29.932  21.276 -19.877  1.00  3.80           N  
ATOM    518  H   ASN A  34     -29.729  24.653 -17.784  1.00  3.80           H  
ATOM    519  HA  ASN A  34     -28.598  22.355 -16.242  1.00  3.80           H  
ATOM    520 1HB  ASN A  34     -28.385  23.052 -19.185  1.00  3.80           H  
ATOM    521 2HB  ASN A  34     -27.469  21.771 -18.417  1.00  3.80           H  
ATOM    522 1HD2 ASN A  34     -30.680  20.654 -20.116  1.00  3.80           H  
ATOM    523 2HD2 ASN A  34     -29.485  21.812 -20.592  1.00  3.80           H  
ATOM    524  N   TYR A  35     -27.266  25.164 -17.068  1.00  3.94           N  
ATOM    525  CA  TYR A  35     -26.069  25.999 -16.955  1.00  3.94           C  
ATOM    526  C   TYR A  35     -26.251  27.255 -16.120  1.00  3.94           C  
ATOM    527  O   TYR A  35     -27.328  27.846 -16.074  1.00  3.94           O  
ATOM    528  CB  TYR A  35     -25.560  26.427 -18.328  1.00  3.94           C  
ATOM    529  CG  TYR A  35     -25.133  25.312 -19.227  1.00  3.94           C  
ATOM    530  CD1 TYR A  35     -26.051  24.673 -20.042  1.00  3.94           C  
ATOM    531  CD2 TYR A  35     -23.805  24.922 -19.231  1.00  3.94           C  
ATOM    532  CE1 TYR A  35     -25.640  23.638 -20.859  1.00  3.94           C  
ATOM    533  CE2 TYR A  35     -23.390  23.894 -20.044  1.00  3.94           C  
ATOM    534  CZ  TYR A  35     -24.300  23.249 -20.855  1.00  3.94           C  
ATOM    535  OH  TYR A  35     -23.884  22.217 -21.668  1.00  3.94           O  
ATOM    536  H   TYR A  35     -28.156  25.565 -17.370  1.00  3.94           H  
ATOM    537  HA  TYR A  35     -25.288  25.408 -16.474  1.00  3.94           H  
ATOM    538 1HB  TYR A  35     -26.322  27.013 -18.837  1.00  3.94           H  
ATOM    539 2HB  TYR A  35     -24.712  27.056 -18.174  1.00  3.94           H  
ATOM    540  HD1 TYR A  35     -27.096  24.988 -20.036  1.00  3.94           H  
ATOM    541  HD2 TYR A  35     -23.088  25.433 -18.587  1.00  3.94           H  
ATOM    542  HE1 TYR A  35     -26.358  23.131 -21.501  1.00  3.94           H  
ATOM    543  HE2 TYR A  35     -22.343  23.589 -20.044  1.00  3.94           H  
ATOM    544  HH  TYR A  35     -24.632  21.881 -22.168  1.00  3.94           H  
ATOM    545  N   ALA A  36     -25.152  27.685 -15.494  1.00  3.80           N  
ATOM    546  CA  ALA A  36     -25.100  28.959 -14.777  1.00  3.80           C  
ATOM    547  C   ALA A  36     -24.874  30.127 -15.741  1.00  3.80           C  
ATOM    548  O   ALA A  36     -25.208  31.265 -15.434  1.00  3.80           O  
ATOM    549  CB  ALA A  36     -23.988  28.934 -13.750  1.00  3.80           C  
ATOM    550  H   ALA A  36     -24.318  27.118 -15.538  1.00  3.80           H  
ATOM    551  HA  ALA A  36     -26.056  29.108 -14.277  1.00  3.80           H  
ATOM    552 1HB  ALA A  36     -23.976  29.882 -13.213  1.00  3.80           H  
ATOM    553 2HB  ALA A  36     -24.156  28.119 -13.046  1.00  3.80           H  
ATOM    554 3HB  ALA A  36     -23.033  28.791 -14.254  1.00  3.80           H  
ATOM    555  N   SER A  37     -24.254  29.831 -16.881  1.00  3.47           N  
ATOM    556  CA  SER A  37     -23.935  30.818 -17.921  1.00  3.47           C  
ATOM    557  C   SER A  37     -23.653  30.067 -19.223  1.00  3.47           C  
ATOM    558  O   SER A  37     -23.641  28.842 -19.226  1.00  3.47           O  
ATOM    559  CB  SER A  37     -22.794  31.733 -17.499  1.00  3.47           C  
ATOM    560  OG  SER A  37     -21.575  31.069 -17.441  1.00  3.47           O  
ATOM    561  H   SER A  37     -24.011  28.869 -17.050  1.00  3.47           H  
ATOM    562  HA  SER A  37     -24.812  31.452 -18.084  1.00  3.47           H  
ATOM    563 1HB  SER A  37     -22.720  32.569 -18.196  1.00  3.47           H  
ATOM    564 2HB  SER A  37     -23.021  32.156 -16.522  1.00  3.47           H  
ATOM    565  HG  SER A  37     -21.141  31.235 -18.322  1.00  3.47           H  
ATOM    566  N   HIS A  38     -23.437  30.770 -20.322  1.00  3.05           N  
ATOM    567  CA  HIS A  38     -23.232  30.110 -21.615  1.00  3.05           C  
ATOM    568  C   HIS A  38     -22.267  30.800 -22.551  1.00  3.05           C  
ATOM    569  O   HIS A  38     -21.987  31.975 -22.379  1.00  3.05           O  
ATOM    570  CB  HIS A  38     -24.586  30.006 -22.280  1.00  3.05           C  
ATOM    571  CG  HIS A  38     -25.265  31.348 -22.336  1.00  3.05           C  
ATOM    572  ND1 HIS A  38     -25.924  31.877 -21.242  1.00  3.05           N  
ATOM    573  CD2 HIS A  38     -25.376  32.265 -23.305  1.00  3.05           C  
ATOM    574  CE1 HIS A  38     -26.417  33.045 -21.549  1.00  3.05           C  
ATOM    575  NE2 HIS A  38     -26.099  33.308 -22.787  1.00  3.05           N  
ATOM    576  H   HIS A  38     -23.427  31.776 -20.267  1.00  3.05           H  
ATOM    577  HA  HIS A  38     -22.853  29.107 -21.448  1.00  3.05           H  
ATOM    578 1HB  HIS A  38     -24.471  29.641 -23.301  1.00  3.05           H  
ATOM    579 2HB  HIS A  38     -25.187  29.298 -21.757  1.00  3.05           H  
ATOM    580  HD2 HIS A  38     -24.966  32.200 -24.296  1.00  3.05           H  
ATOM    581  HE1 HIS A  38     -26.984  33.692 -20.879  1.00  3.05           H  
ATOM    582  HE2 HIS A  38     -26.337  34.153 -23.287  1.00  3.05           H  
ATOM    583  N   ARG A  39     -21.788  30.060 -23.565  1.00  2.65           N  
ATOM    584  CA  ARG A  39     -20.879  30.607 -24.578  1.00  2.65           C  
ATOM    585  C   ARG A  39     -21.445  30.525 -25.989  1.00  2.65           C  
ATOM    586  O   ARG A  39     -20.697  30.541 -26.966  1.00  2.65           O  
ATOM    587  CB  ARG A  39     -19.537  29.893 -24.611  1.00  2.65           C  
ATOM    588  CG  ARG A  39     -19.590  28.443 -25.098  1.00  2.65           C  
ATOM    589  CD  ARG A  39     -18.222  27.864 -25.281  1.00  2.65           C  
ATOM    590  NE  ARG A  39     -18.265  26.504 -25.807  1.00  2.65           N  
ATOM    591  CZ  ARG A  39     -18.283  25.365 -25.070  1.00  2.65           C  
ATOM    592  NH1 ARG A  39     -18.244  25.394 -23.754  1.00  2.65           N  
ATOM    593  NH2 ARG A  39     -18.342  24.195 -25.690  1.00  2.65           N  
ATOM    594  H   ARG A  39     -22.051  29.087 -23.628  1.00  2.65           H  
ATOM    595  HA  ARG A  39     -20.712  31.646 -24.350  1.00  2.65           H  
ATOM    596 1HB  ARG A  39     -18.861  30.442 -25.266  1.00  2.65           H  
ATOM    597 2HB  ARG A  39     -19.096  29.897 -23.621  1.00  2.65           H  
ATOM    598 1HG  ARG A  39     -20.115  27.838 -24.358  1.00  2.65           H  
ATOM    599 2HG  ARG A  39     -20.118  28.397 -26.052  1.00  2.65           H  
ATOM    600 1HD  ARG A  39     -17.666  28.481 -25.982  1.00  2.65           H  
ATOM    601 2HD  ARG A  39     -17.706  27.849 -24.348  1.00  2.65           H  
ATOM    602  HE  ARG A  39     -18.298  26.403 -26.812  1.00  2.65           H  
ATOM    603 1HH1 ARG A  39     -18.188  26.289 -23.234  1.00  2.65           H  
ATOM    604 2HH1 ARG A  39     -18.262  24.533 -23.236  1.00  2.65           H  
ATOM    605 1HH2 ARG A  39     -18.372  24.158 -26.700  1.00  2.65           H  
ATOM    606 2HH2 ARG A  39     -18.358  23.342 -25.153  1.00  2.65           H  
ATOM    607  N   SER A  40     -22.755  30.413 -26.098  1.00  2.29           N  
ATOM    608  CA  SER A  40     -23.402  30.287 -27.395  1.00  2.29           C  
ATOM    609  C   SER A  40     -24.620  31.166 -27.529  1.00  2.29           C  
ATOM    610  O   SER A  40     -24.928  31.983 -26.670  1.00  2.29           O  
ATOM    611  CB  SER A  40     -23.820  28.835 -27.632  1.00  2.29           C  
ATOM    612  OG  SER A  40     -24.308  28.650 -28.949  1.00  2.29           O  
ATOM    613  H   SER A  40     -23.316  30.417 -25.260  1.00  2.29           H  
ATOM    614  HA  SER A  40     -22.689  30.582 -28.168  1.00  2.29           H  
ATOM    615 1HB  SER A  40     -22.965  28.181 -27.463  1.00  2.29           H  
ATOM    616 2HB  SER A  40     -24.595  28.556 -26.913  1.00  2.29           H  
ATOM    617  HG  SER A  40     -24.401  27.693 -29.060  1.00  2.29           H  
ATOM    618  N   LEU A  41     -25.311  30.983 -28.635  1.00  1.99           N  
ATOM    619  CA  LEU A  41     -26.547  31.683 -28.883  1.00  1.99           C  
ATOM    620  C   LEU A  41     -27.640  30.722 -28.441  1.00  1.99           C  
ATOM    621  O   LEU A  41     -28.740  31.112 -28.052  1.00  1.99           O  
ATOM    622  CB  LEU A  41     -26.681  32.028 -30.363  1.00  1.99           C  
ATOM    623  CG  LEU A  41     -25.528  32.881 -30.942  1.00  1.99           C  
ATOM    624  CD1 LEU A  41     -25.791  33.137 -32.409  1.00  1.99           C  
ATOM    625  CD2 LEU A  41     -25.382  34.152 -30.151  1.00  1.99           C  
ATOM    626  H   LEU A  41     -24.969  30.297 -29.287  1.00  1.99           H  
ATOM    627  HA  LEU A  41     -26.592  32.591 -28.283  1.00  1.99           H  
ATOM    628 1HB  LEU A  41     -26.733  31.103 -30.933  1.00  1.99           H  
ATOM    629 2HB  LEU A  41     -27.612  32.578 -30.511  1.00  1.99           H  
ATOM    630  HG  LEU A  41     -24.597  32.320 -30.872  1.00  1.99           H  
ATOM    631 1HD1 LEU A  41     -24.973  33.718 -32.832  1.00  1.99           H  
ATOM    632 2HD1 LEU A  41     -25.872  32.186 -32.937  1.00  1.99           H  
ATOM    633 3HD1 LEU A  41     -26.714  33.684 -32.511  1.00  1.99           H  
ATOM    634 1HD2 LEU A  41     -24.559  34.744 -30.549  1.00  1.99           H  
ATOM    635 2HD2 LEU A  41     -26.298  34.731 -30.201  1.00  1.99           H  
ATOM    636 3HD2 LEU A  41     -25.170  33.888 -29.119  1.00  1.99           H  
ATOM    637  N   SER A  42     -27.318  29.430 -28.483  1.00  1.76           N  
ATOM    638  CA  SER A  42     -28.300  28.428 -28.121  1.00  1.76           C  
ATOM    639  C   SER A  42     -28.481  28.445 -26.615  1.00  1.76           C  
ATOM    640  O   SER A  42     -27.529  28.244 -25.862  1.00  1.76           O  
ATOM    641  CB  SER A  42     -27.856  27.055 -28.573  1.00  1.76           C  
ATOM    642  OG  SER A  42     -28.740  26.067 -28.118  1.00  1.76           O  
ATOM    643  H   SER A  42     -26.380  29.151 -28.764  1.00  1.76           H  
ATOM    644  HA  SER A  42     -29.251  28.673 -28.595  1.00  1.76           H  
ATOM    645 1HB  SER A  42     -27.804  27.028 -29.660  1.00  1.76           H  
ATOM    646 2HB  SER A  42     -26.856  26.855 -28.192  1.00  1.76           H  
ATOM    647  HG  SER A  42     -28.798  26.183 -27.165  1.00  1.76           H  
ATOM    648  N   GLY A  43     -29.705  28.709 -26.178  1.00  1.60           N  
ATOM    649  CA  GLY A  43     -30.010  28.807 -24.757  1.00  1.60           C  
ATOM    650  C   GLY A  43     -29.868  30.235 -24.217  1.00  1.60           C  
ATOM    651  O   GLY A  43     -30.245  30.529 -23.080  1.00  1.60           O  
ATOM    652  H   GLY A  43     -30.441  28.865 -26.854  1.00  1.60           H  
ATOM    653 1HA  GLY A  43     -31.016  28.439 -24.591  1.00  1.60           H  
ATOM    654 2HA  GLY A  43     -29.342  28.150 -24.214  1.00  1.60           H  
ATOM    655  N   CYS A  44     -29.343  31.134 -25.036  1.00  1.50           N  
ATOM    656  CA  CYS A  44     -29.152  32.516 -24.638  1.00  1.50           C  
ATOM    657  C   CYS A  44     -30.511  33.177 -24.401  1.00  1.50           C  
ATOM    658  O   CYS A  44     -31.407  33.038 -25.227  1.00  1.50           O  
ATOM    659  CB  CYS A  44     -28.361  33.277 -25.712  1.00  1.50           C  
ATOM    660  SG  CYS A  44     -28.013  35.024 -25.369  1.00  1.50           S  
ATOM    661  H   CYS A  44     -29.073  30.871 -25.985  1.00  1.50           H  
ATOM    662  HA  CYS A  44     -28.568  32.500 -23.725  1.00  1.50           H  
ATOM    663 1HB  CYS A  44     -27.403  32.774 -25.865  1.00  1.50           H  
ATOM    664 2HB  CYS A  44     -28.894  33.229 -26.657  1.00  1.50           H  
ATOM    665  HG  CYS A  44     -27.300  35.254 -26.490  1.00  1.50           H  
ATOM    666  N   PRO A  45     -30.729  33.929 -23.315  1.00  1.49           N  
ATOM    667  CA  PRO A  45     -31.984  34.602 -23.043  1.00  1.49           C  
ATOM    668  C   PRO A  45     -32.321  35.598 -24.165  1.00  1.49           C  
ATOM    669  O   PRO A  45     -33.479  35.969 -24.343  1.00  1.49           O  
ATOM    670  CB  PRO A  45     -31.720  35.266 -21.684  1.00  1.49           C  
ATOM    671  CG  PRO A  45     -30.212  35.372 -21.583  1.00  1.49           C  
ATOM    672  CD  PRO A  45     -29.690  34.163 -22.304  1.00  1.49           C  
ATOM    673  HA  PRO A  45     -32.780  33.846 -22.954  1.00  1.49           H  
ATOM    674 1HB  PRO A  45     -32.218  36.247 -21.644  1.00  1.49           H  
ATOM    675 2HB  PRO A  45     -32.151  34.652 -20.879  1.00  1.49           H  
ATOM    676 1HG  PRO A  45     -29.855  36.303 -22.022  1.00  1.49           H  
ATOM    677 2HG  PRO A  45     -29.904  35.385 -20.523  1.00  1.49           H  
ATOM    678 1HD  PRO A  45     -28.746  34.437 -22.732  1.00  1.49           H  
ATOM    679 2HD  PRO A  45     -29.606  33.306 -21.630  1.00  1.49           H  
ATOM    680  N   LEU A  46     -31.304  36.016 -24.931  1.00  1.55           N  
ATOM    681  CA  LEU A  46     -31.479  36.915 -26.063  1.00  1.55           C  
ATOM    682  C   LEU A  46     -31.325  36.154 -27.386  1.00  1.55           C  
ATOM    683  O   LEU A  46     -31.001  36.753 -28.408  1.00  1.55           O  
ATOM    684  CB  LEU A  46     -30.415  38.009 -26.081  1.00  1.55           C  
ATOM    685  CG  LEU A  46     -30.544  39.149 -25.129  1.00  1.55           C  
ATOM    686  CD1 LEU A  46     -30.116  38.708 -23.762  1.00  1.55           C  
ATOM    687  CD2 LEU A  46     -29.699  40.277 -25.657  1.00  1.55           C  
ATOM    688  H   LEU A  46     -30.371  35.691 -24.732  1.00  1.55           H  
ATOM    689  HA  LEU A  46     -32.475  37.352 -26.018  1.00  1.55           H  
ATOM    690 1HB  LEU A  46     -29.455  37.551 -25.889  1.00  1.55           H  
ATOM    691 2HB  LEU A  46     -30.384  38.434 -27.086  1.00  1.55           H  
ATOM    692  HG  LEU A  46     -31.571  39.466 -25.056  1.00  1.55           H  
ATOM    693 1HD1 LEU A  46     -30.202  39.543 -23.066  1.00  1.55           H  
ATOM    694 2HD1 LEU A  46     -30.754  37.903 -23.437  1.00  1.55           H  
ATOM    695 3HD1 LEU A  46     -29.094  38.369 -23.796  1.00  1.55           H  
ATOM    696 1HD2 LEU A  46     -29.769  41.133 -24.987  1.00  1.55           H  
ATOM    697 2HD2 LEU A  46     -28.661  39.951 -25.730  1.00  1.55           H  
ATOM    698 3HD2 LEU A  46     -30.056  40.556 -26.642  1.00  1.55           H  
ATOM    699  N   ALA A  47     -31.550  34.834 -27.371  1.00  1.67           N  
ATOM    700  CA  ALA A  47     -31.421  33.966 -28.557  1.00  1.67           C  
ATOM    701  C   ALA A  47     -32.339  34.338 -29.724  1.00  1.67           C  
ATOM    702  O   ALA A  47     -32.011  34.054 -30.879  1.00  1.67           O  
ATOM    703  CB  ALA A  47     -31.697  32.517 -28.195  1.00  1.67           C  
ATOM    704  H   ALA A  47     -31.786  34.380 -26.491  1.00  1.67           H  
ATOM    705  HA  ALA A  47     -30.392  34.046 -28.906  1.00  1.67           H  
ATOM    706 1HB  ALA A  47     -31.549  31.892 -29.073  1.00  1.67           H  
ATOM    707 2HB  ALA A  47     -31.019  32.195 -27.420  1.00  1.67           H  
ATOM    708 3HB  ALA A  47     -32.720  32.418 -27.843  1.00  1.67           H  
ATOM    709  N   ASP A  48     -33.503  34.926 -29.447  1.00  1.85           N  
ATOM    710  CA  ASP A  48     -34.442  35.258 -30.518  1.00  1.85           C  
ATOM    711  C   ASP A  48     -33.745  36.118 -31.548  1.00  1.85           C  
ATOM    712  O   ASP A  48     -33.280  37.221 -31.249  1.00  1.85           O  
ATOM    713  CB  ASP A  48     -35.695  35.965 -29.978  1.00  1.85           C  
ATOM    714  CG  ASP A  48     -36.828  36.244 -31.052  1.00  1.85           C  
ATOM    715  OD1 ASP A  48     -36.548  36.449 -32.242  1.00  1.85           O  
ATOM    716  OD2 ASP A  48     -37.967  36.246 -30.644  1.00  1.85           O  
ATOM    717  H   ASP A  48     -33.728  35.142 -28.487  1.00  1.85           H  
ATOM    718  HA  ASP A  48     -34.756  34.333 -31.002  1.00  1.85           H  
ATOM    719 1HB  ASP A  48     -36.126  35.355 -29.183  1.00  1.85           H  
ATOM    720 2HB  ASP A  48     -35.403  36.915 -29.527  1.00  1.85           H  
ATOM    721  N   LYS A  49     -33.710  35.616 -32.777  1.00  2.06           N  
ATOM    722  CA  LYS A  49     -33.047  36.262 -33.895  1.00  2.06           C  
ATOM    723  C   LYS A  49     -33.453  37.720 -34.051  1.00  2.06           C  
ATOM    724  O   LYS A  49     -32.626  38.559 -34.415  1.00  2.06           O  
ATOM    725  CB  LYS A  49     -33.345  35.492 -35.181  1.00  2.06           C  
ATOM    726  CG  LYS A  49     -32.656  36.016 -36.431  1.00  2.06           C  
ATOM    727  CD  LYS A  49     -32.959  35.109 -37.632  1.00  2.06           C  
ATOM    728  CE  LYS A  49     -32.312  35.623 -38.913  1.00  2.06           C  
ATOM    729  NZ  LYS A  49     -32.604  34.732 -40.077  1.00  2.06           N  
ATOM    730  H   LYS A  49     -34.155  34.721 -32.927  1.00  2.06           H  
ATOM    731  HA  LYS A  49     -31.977  36.233 -33.714  1.00  2.06           H  
ATOM    732 1HB  LYS A  49     -33.065  34.451 -35.052  1.00  2.06           H  
ATOM    733 2HB  LYS A  49     -34.420  35.517 -35.370  1.00  2.06           H  
ATOM    734 1HG  LYS A  49     -33.012  37.025 -36.644  1.00  2.06           H  
ATOM    735 2HG  LYS A  49     -31.578  36.058 -36.267  1.00  2.06           H  
ATOM    736 1HD  LYS A  49     -32.593  34.102 -37.429  1.00  2.06           H  
ATOM    737 2HD  LYS A  49     -34.037  35.060 -37.780  1.00  2.06           H  
ATOM    738 1HE  LYS A  49     -32.690  36.622 -39.127  1.00  2.06           H  
ATOM    739 2HE  LYS A  49     -31.232  35.678 -38.772  1.00  2.06           H  
ATOM    740 1HZ  LYS A  49     -32.162  35.100 -40.907  1.00  2.06           H  
ATOM    741 2HZ  LYS A  49     -32.247  33.805 -39.890  1.00  2.06           H  
ATOM    742 3HZ  LYS A  49     -33.603  34.682 -40.223  1.00  2.06           H  
ATOM    743  N   SER A  50     -34.721  38.051 -33.790  1.00  2.28           N  
ATOM    744  CA  SER A  50     -35.137  39.435 -33.976  1.00  2.28           C  
ATOM    745  C   SER A  50     -34.352  40.346 -33.038  1.00  2.28           C  
ATOM    746  O   SER A  50     -33.951  41.452 -33.408  1.00  2.28           O  
ATOM    747  CB  SER A  50     -36.618  39.593 -33.706  1.00  2.28           C  
ATOM    748  OG  SER A  50     -37.380  38.892 -34.648  1.00  2.28           O  
ATOM    749  H   SER A  50     -35.381  37.351 -33.418  1.00  2.28           H  
ATOM    750  HA  SER A  50     -34.924  39.729 -35.005  1.00  2.28           H  
ATOM    751 1HB  SER A  50     -36.845  39.222 -32.703  1.00  2.28           H  
ATOM    752 2HB  SER A  50     -36.877  40.649 -33.732  1.00  2.28           H  
ATOM    753  HG  SER A  50     -37.297  37.957 -34.399  1.00  2.28           H  
ATOM    754  N   LEU A  51     -34.159  39.882 -31.803  1.00  2.47           N  
ATOM    755  CA  LEU A  51     -33.456  40.670 -30.816  1.00  2.47           C  
ATOM    756  C   LEU A  51     -31.989  40.682 -31.131  1.00  2.47           C  
ATOM    757  O   LEU A  51     -31.337  41.713 -30.988  1.00  2.47           O  
ATOM    758  CB  LEU A  51     -33.703  40.178 -29.399  1.00  2.47           C  
ATOM    759  CG  LEU A  51     -33.025  41.013 -28.318  1.00  2.47           C  
ATOM    760  CD1 LEU A  51     -33.479  42.463 -28.425  1.00  2.47           C  
ATOM    761  CD2 LEU A  51     -33.399  40.457 -26.980  1.00  2.47           C  
ATOM    762  H   LEU A  51     -34.445  38.936 -31.568  1.00  2.47           H  
ATOM    763  HA  LEU A  51     -33.819  41.693 -30.872  1.00  2.47           H  
ATOM    764 1HB  LEU A  51     -34.773  40.171 -29.210  1.00  2.47           H  
ATOM    765 2HB  LEU A  51     -33.327  39.152 -29.319  1.00  2.47           H  
ATOM    766  HG  LEU A  51     -31.942  40.973 -28.446  1.00  2.47           H  
ATOM    767 1HD1 LEU A  51     -32.992  43.052 -27.647  1.00  2.47           H  
ATOM    768 2HD1 LEU A  51     -33.206  42.855 -29.400  1.00  2.47           H  
ATOM    769 3HD1 LEU A  51     -34.558  42.518 -28.301  1.00  2.47           H  
ATOM    770 1HD2 LEU A  51     -32.919  41.043 -26.199  1.00  2.47           H  
ATOM    771 2HD2 LEU A  51     -34.479  40.500 -26.857  1.00  2.47           H  
ATOM    772 3HD2 LEU A  51     -33.070  39.428 -26.929  1.00  2.47           H  
ATOM    773  N   ARG A  52     -31.447  39.536 -31.540  1.00  2.62           N  
ATOM    774  CA  ARG A  52     -30.025  39.496 -31.832  1.00  2.62           C  
ATOM    775  C   ARG A  52     -29.698  40.477 -32.952  1.00  2.62           C  
ATOM    776  O   ARG A  52     -28.680  41.170 -32.896  1.00  2.62           O  
ATOM    777  CB  ARG A  52     -29.554  38.101 -32.220  1.00  2.62           C  
ATOM    778  CG  ARG A  52     -29.559  37.118 -31.073  1.00  2.62           C  
ATOM    779  CD  ARG A  52     -28.887  35.810 -31.374  1.00  2.62           C  
ATOM    780  NE  ARG A  52     -29.690  34.914 -32.191  1.00  2.62           N  
ATOM    781  CZ  ARG A  52     -29.464  34.622 -33.489  1.00  2.62           C  
ATOM    782  NH1 ARG A  52     -28.447  35.163 -34.134  1.00  2.62           N  
ATOM    783  NH2 ARG A  52     -30.267  33.782 -34.115  1.00  2.62           N  
ATOM    784  H   ARG A  52     -32.031  38.700 -31.630  1.00  2.62           H  
ATOM    785  HA  ARG A  52     -29.482  39.796 -30.933  1.00  2.62           H  
ATOM    786 1HB  ARG A  52     -30.200  37.710 -33.000  1.00  2.62           H  
ATOM    787 2HB  ARG A  52     -28.546  38.152 -32.619  1.00  2.62           H  
ATOM    788 1HG  ARG A  52     -29.105  37.566 -30.200  1.00  2.62           H  
ATOM    789 2HG  ARG A  52     -30.604  36.889 -30.851  1.00  2.62           H  
ATOM    790 1HD  ARG A  52     -27.947  35.995 -31.890  1.00  2.62           H  
ATOM    791 2HD  ARG A  52     -28.686  35.306 -30.429  1.00  2.62           H  
ATOM    792  HE  ARG A  52     -30.498  34.472 -31.735  1.00  2.62           H  
ATOM    793 1HH1 ARG A  52     -27.830  35.804 -33.655  1.00  2.62           H  
ATOM    794 2HH1 ARG A  52     -28.286  34.938 -35.106  1.00  2.62           H  
ATOM    795 1HH2 ARG A  52     -31.045  33.358 -33.618  1.00  2.62           H  
ATOM    796 2HH2 ARG A  52     -30.104  33.553 -35.080  1.00  2.62           H  
ATOM    797  N   ASN A  53     -30.583  40.591 -33.948  1.00  2.73           N  
ATOM    798  CA  ASN A  53     -30.349  41.545 -35.018  1.00  2.73           C  
ATOM    799  C   ASN A  53     -30.377  42.971 -34.478  1.00  2.73           C  
ATOM    800  O   ASN A  53     -29.508  43.781 -34.811  1.00  2.73           O  
ATOM    801  CB  ASN A  53     -31.379  41.395 -36.115  1.00  2.73           C  
ATOM    802  CG  ASN A  53     -31.189  40.180 -36.975  1.00  2.73           C  
ATOM    803  OD1 ASN A  53     -30.108  39.575 -37.030  1.00  2.73           O  
ATOM    804  ND2 ASN A  53     -32.231  39.818 -37.677  1.00  2.73           N  
ATOM    805  H   ASN A  53     -31.406  39.988 -33.978  1.00  2.73           H  
ATOM    806  HA  ASN A  53     -29.356  41.369 -35.433  1.00  2.73           H  
ATOM    807 1HB  ASN A  53     -32.371  41.338 -35.657  1.00  2.73           H  
ATOM    808 2HB  ASN A  53     -31.366  42.281 -36.748  1.00  2.73           H  
ATOM    809 1HD2 ASN A  53     -32.173  39.034 -38.288  1.00  2.73           H  
ATOM    810 2HD2 ASN A  53     -33.082  40.337 -37.606  1.00  2.73           H  
ATOM    811  N   LEU A  54     -31.337  43.274 -33.597  1.00  2.82           N  
ATOM    812  CA  LEU A  54     -31.388  44.616 -33.040  1.00  2.82           C  
ATOM    813  C   LEU A  54     -30.174  44.921 -32.189  1.00  2.82           C  
ATOM    814  O   LEU A  54     -29.617  46.018 -32.258  1.00  2.82           O  
ATOM    815  CB  LEU A  54     -32.631  44.790 -32.171  1.00  2.82           C  
ATOM    816  CG  LEU A  54     -33.945  44.822 -32.905  1.00  2.82           C  
ATOM    817  CD1 LEU A  54     -35.080  44.798 -31.888  1.00  2.82           C  
ATOM    818  CD2 LEU A  54     -33.993  46.076 -33.772  1.00  2.82           C  
ATOM    819  H   LEU A  54     -32.052  42.587 -33.347  1.00  2.82           H  
ATOM    820  HA  LEU A  54     -31.425  45.327 -33.862  1.00  2.82           H  
ATOM    821 1HB  LEU A  54     -32.668  43.965 -31.469  1.00  2.82           H  
ATOM    822 2HB  LEU A  54     -32.535  45.716 -31.607  1.00  2.82           H  
ATOM    823  HG  LEU A  54     -34.037  43.942 -33.539  1.00  2.82           H  
ATOM    824 1HD1 LEU A  54     -36.036  44.815 -32.409  1.00  2.82           H  
ATOM    825 2HD1 LEU A  54     -35.007  43.888 -31.292  1.00  2.82           H  
ATOM    826 3HD1 LEU A  54     -35.004  45.666 -31.237  1.00  2.82           H  
ATOM    827 1HD2 LEU A  54     -34.940  46.110 -34.310  1.00  2.82           H  
ATOM    828 2HD2 LEU A  54     -33.903  46.960 -33.141  1.00  2.82           H  
ATOM    829 3HD2 LEU A  54     -33.170  46.055 -34.487  1.00  2.82           H  
ATOM    830  N   MET A  55     -29.728  43.967 -31.396  1.00  2.90           N  
ATOM    831  CA  MET A  55     -28.608  44.267 -30.536  1.00  2.90           C  
ATOM    832  C   MET A  55     -27.340  44.402 -31.355  1.00  2.90           C  
ATOM    833  O   MET A  55     -26.473  45.209 -31.024  1.00  2.90           O  
ATOM    834  CB  MET A  55     -28.510  43.242 -29.435  1.00  2.90           C  
ATOM    835  CG  MET A  55     -29.680  43.289 -28.479  1.00  2.90           C  
ATOM    836  SD  MET A  55     -29.838  44.878 -27.639  1.00  2.90           S  
ATOM    837  CE  MET A  55     -31.055  45.745 -28.650  1.00  2.90           C  
ATOM    838  H   MET A  55     -30.190  43.060 -31.360  1.00  2.90           H  
ATOM    839  HA  MET A  55     -28.791  45.230 -30.063  1.00  2.90           H  
ATOM    840 1HB  MET A  55     -28.447  42.237 -29.863  1.00  2.90           H  
ATOM    841 2HB  MET A  55     -27.615  43.421 -28.861  1.00  2.90           H  
ATOM    842 1HG  MET A  55     -30.594  43.099 -29.026  1.00  2.90           H  
ATOM    843 2HG  MET A  55     -29.558  42.516 -27.734  1.00  2.90           H  
ATOM    844 1HE  MET A  55     -31.242  46.732 -28.226  1.00  2.90           H  
ATOM    845 2HE  MET A  55     -30.674  45.861 -29.651  1.00  2.90           H  
ATOM    846 3HE  MET A  55     -31.984  45.178 -28.676  1.00  2.90           H  
ATOM    847  N   ALA A  56     -27.236  43.640 -32.448  1.00  3.00           N  
ATOM    848  CA  ALA A  56     -26.102  43.780 -33.342  1.00  3.00           C  
ATOM    849  C   ALA A  56     -26.124  45.172 -33.972  1.00  3.00           C  
ATOM    850  O   ALA A  56     -25.093  45.836 -34.079  1.00  3.00           O  
ATOM    851  CB  ALA A  56     -26.144  42.713 -34.412  1.00  3.00           C  
ATOM    852  H   ALA A  56     -27.949  42.944 -32.664  1.00  3.00           H  
ATOM    853  HA  ALA A  56     -25.188  43.676 -32.759  1.00  3.00           H  
ATOM    854 1HB  ALA A  56     -25.286  42.819 -35.068  1.00  3.00           H  
ATOM    855 2HB  ALA A  56     -26.127  41.730 -33.941  1.00  3.00           H  
ATOM    856 3HB  ALA A  56     -27.062  42.818 -34.989  1.00  3.00           H  
ATOM    857  N   ALA A  57     -27.322  45.644 -34.343  1.00  3.13           N  
ATOM    858  CA  ALA A  57     -27.520  46.966 -34.935  1.00  3.13           C  
ATOM    859  C   ALA A  57     -27.064  48.061 -33.984  1.00  3.13           C  
ATOM    860  O   ALA A  57     -26.581  49.107 -34.410  1.00  3.13           O  
ATOM    861  CB  ALA A  57     -28.975  47.184 -35.306  1.00  3.13           C  
ATOM    862  H   ALA A  57     -28.141  45.041 -34.245  1.00  3.13           H  
ATOM    863  HA  ALA A  57     -26.910  47.023 -35.838  1.00  3.13           H  
ATOM    864 1HB  ALA A  57     -29.093  48.160 -35.771  1.00  3.13           H  
ATOM    865 2HB  ALA A  57     -29.290  46.406 -36.001  1.00  3.13           H  
ATOM    866 3HB  ALA A  57     -29.588  47.137 -34.418  1.00  3.13           H  
ATOM    867  N   HIS A  58     -27.222  47.798 -32.687  1.00  3.26           N  
ATOM    868  CA  HIS A  58     -26.853  48.715 -31.619  1.00  3.26           C  
ATOM    869  C   HIS A  58     -25.491  48.378 -30.995  1.00  3.26           C  
ATOM    870  O   HIS A  58     -25.173  48.862 -29.906  1.00  3.26           O  
ATOM    871  CB  HIS A  58     -27.911  48.688 -30.501  1.00  3.26           C  
ATOM    872  CG  HIS A  58     -29.284  49.211 -30.878  1.00  3.26           C  
ATOM    873  ND1 HIS A  58     -30.208  48.449 -31.543  1.00  3.26           N  
ATOM    874  CD2 HIS A  58     -29.879  50.402 -30.647  1.00  3.26           C  
ATOM    875  CE1 HIS A  58     -31.313  49.140 -31.718  1.00  3.26           C  
ATOM    876  NE2 HIS A  58     -31.145  50.334 -31.182  1.00  3.26           N  
ATOM    877  H   HIS A  58     -27.672  46.920 -32.430  1.00  3.26           H  
ATOM    878  HA  HIS A  58     -26.794  49.727 -32.016  1.00  3.26           H  
ATOM    879 1HB  HIS A  58     -28.035  47.654 -30.167  1.00  3.26           H  
ATOM    880 2HB  HIS A  58     -27.550  49.259 -29.650  1.00  3.26           H  
ATOM    881  HD1 HIS A  58     -30.073  47.496 -31.839  1.00  3.26           H  
ATOM    882  HD2 HIS A  58     -29.546  51.312 -30.149  1.00  3.26           H  
ATOM    883  HE1 HIS A  58     -32.164  48.696 -32.232  1.00  3.26           H  
ATOM    884  N   SER A  59     -24.679  47.568 -31.676  1.00  3.37           N  
ATOM    885  CA  SER A  59     -23.363  47.197 -31.172  1.00  3.37           C  
ATOM    886  C   SER A  59     -22.446  48.362 -30.916  1.00  3.37           C  
ATOM    887  O   SER A  59     -22.476  49.393 -31.600  1.00  3.37           O  
ATOM    888  CB  SER A  59     -22.620  46.255 -32.093  1.00  3.37           C  
ATOM    889  OG  SER A  59     -21.272  46.082 -31.641  1.00  3.37           O  
ATOM    890  H   SER A  59     -24.978  47.168 -32.565  1.00  3.37           H  
ATOM    891  HA  SER A  59     -23.513  46.679 -30.224  1.00  3.37           H  
ATOM    892 1HB  SER A  59     -23.133  45.295 -32.112  1.00  3.37           H  
ATOM    893 2HB  SER A  59     -22.620  46.637 -33.089  1.00  3.37           H  
ATOM    894  HG  SER A  59     -20.814  46.988 -31.702  1.00  3.37           H  
ATOM    895  N   ALA A  60     -21.605  48.178 -29.917  1.00  3.45           N  
ATOM    896  CA  ALA A  60     -20.620  49.174 -29.594  1.00  3.45           C  
ATOM    897  C   ALA A  60     -19.805  49.404 -30.840  1.00  3.45           C  
ATOM    898  O   ALA A  60     -19.709  48.506 -31.690  1.00  3.45           O  
ATOM    899  CB  ALA A  60     -19.739  48.728 -28.445  1.00  3.45           C  
ATOM    900  H   ALA A  60     -21.646  47.317 -29.388  1.00  3.45           H  
ATOM    901  HA  ALA A  60     -21.128  50.102 -29.329  1.00  3.45           H  
ATOM    902 1HB  ALA A  60     -18.997  49.503 -28.239  1.00  3.45           H  
ATOM    903 2HB  ALA A  60     -20.350  48.561 -27.557  1.00  3.45           H  
ATOM    904 3HB  ALA A  60     -19.230  47.806 -28.717  1.00  3.45           H  
ATOM    905  N   ASP A  61     -19.326  50.646 -30.962  1.00  3.48           N  
ATOM    906  CA  ASP A  61     -18.536  51.218 -32.058  1.00  3.48           C  
ATOM    907  C   ASP A  61     -19.338  51.503 -33.338  1.00  3.48           C  
ATOM    908  O   ASP A  61     -18.844  52.173 -34.254  1.00  3.48           O  
ATOM    909  CB  ASP A  61     -17.346  50.315 -32.396  1.00  3.48           C  
ATOM    910  CG  ASP A  61     -16.396  50.134 -31.204  1.00  3.48           C  
ATOM    911  OD1 ASP A  61     -16.247  51.064 -30.445  1.00  3.48           O  
ATOM    912  OD2 ASP A  61     -15.836  49.074 -31.064  1.00  3.48           O  
ATOM    913  H   ASP A  61     -19.515  51.266 -30.188  1.00  3.48           H  
ATOM    914  HA  ASP A  61     -18.134  52.170 -31.710  1.00  3.48           H  
ATOM    915 1HB  ASP A  61     -17.688  49.342 -32.742  1.00  3.48           H  
ATOM    916 2HB  ASP A  61     -16.782  50.762 -33.214  1.00  3.48           H  
ATOM    917  N   LEU A  62     -20.611  51.125 -33.379  1.00  3.47           N  
ATOM    918  CA  LEU A  62     -21.394  51.439 -34.561  1.00  3.47           C  
ATOM    919  C   LEU A  62     -21.977  52.827 -34.489  1.00  3.47           C  
ATOM    920  O   LEU A  62     -23.136  52.985 -34.116  1.00  3.47           O  
ATOM    921  CB  LEU A  62     -22.550  50.464 -34.775  1.00  3.47           C  
ATOM    922  CG  LEU A  62     -22.201  49.030 -35.014  1.00  3.47           C  
ATOM    923  CD1 LEU A  62     -23.485  48.262 -35.146  1.00  3.47           C  
ATOM    924  CD2 LEU A  62     -21.359  48.907 -36.267  1.00  3.47           C  
ATOM    925  H   LEU A  62     -21.041  50.584 -32.623  1.00  3.47           H  
ATOM    926  HA  LEU A  62     -20.742  51.389 -35.430  1.00  3.47           H  
ATOM    927 1HB  LEU A  62     -23.189  50.490 -33.889  1.00  3.47           H  
ATOM    928 2HB  LEU A  62     -23.136  50.807 -35.628  1.00  3.47           H  
ATOM    929  HG  LEU A  62     -21.647  48.635 -34.158  1.00  3.47           H  
ATOM    930 1HD1 LEU A  62     -23.260  47.216 -35.305  1.00  3.47           H  
ATOM    931 2HD1 LEU A  62     -24.055  48.378 -34.232  1.00  3.47           H  
ATOM    932 3HD1 LEU A  62     -24.066  48.645 -35.980  1.00  3.47           H  
ATOM    933 1HD2 LEU A  62     -21.118  47.857 -36.439  1.00  3.47           H  
ATOM    934 2HD2 LEU A  62     -21.914  49.297 -37.116  1.00  3.47           H  
ATOM    935 3HD2 LEU A  62     -20.438  49.478 -36.141  1.00  3.47           H  
ATOM    936  N   LYS A  63     -21.165  53.835 -34.794  1.00  3.45           N  
ATOM    937  CA  LYS A  63     -21.683  55.202 -34.756  1.00  3.45           C  
ATOM    938  C   LYS A  63     -21.963  55.669 -36.182  1.00  3.45           C  
ATOM    939  O   LYS A  63     -23.112  55.631 -36.624  1.00  3.45           O  
ATOM    940  CB  LYS A  63     -20.691  56.131 -34.061  1.00  3.45           C  
ATOM    941  CG  LYS A  63     -20.459  55.806 -32.589  1.00  3.45           C  
ATOM    942  CD  LYS A  63     -21.720  56.033 -31.772  1.00  3.45           C  
ATOM    943  CE  LYS A  63     -21.493  55.776 -30.295  1.00  3.45           C  
ATOM    944  NZ  LYS A  63     -22.742  55.966 -29.511  1.00  3.45           N  
ATOM    945  H   LYS A  63     -20.202  53.607 -35.037  1.00  3.45           H  
ATOM    946  HA  LYS A  63     -22.619  55.217 -34.201  1.00  3.45           H  
ATOM    947 1HB  LYS A  63     -19.726  56.078 -34.557  1.00  3.45           H  
ATOM    948 2HB  LYS A  63     -21.044  57.162 -34.132  1.00  3.45           H  
ATOM    949 1HG  LYS A  63     -20.154  54.762 -32.491  1.00  3.45           H  
ATOM    950 2HG  LYS A  63     -19.664  56.438 -32.201  1.00  3.45           H  
ATOM    951 1HD  LYS A  63     -22.038  57.060 -31.890  1.00  3.45           H  
ATOM    952 2HD  LYS A  63     -22.517  55.381 -32.136  1.00  3.45           H  
ATOM    953 1HE  LYS A  63     -21.143  54.752 -30.160  1.00  3.45           H  
ATOM    954 2HE  LYS A  63     -20.734  56.463 -29.922  1.00  3.45           H  
ATOM    955 1HZ  LYS A  63     -22.563  55.788 -28.535  1.00  3.45           H  
ATOM    956 2HZ  LYS A  63     -23.069  56.918 -29.626  1.00  3.45           H  
ATOM    957 3HZ  LYS A  63     -23.446  55.326 -29.850  1.00  3.45           H  
ATOM    958  N   CYS A  64     -20.931  56.056 -36.922  1.00  3.42           N  
ATOM    959  CA  CYS A  64     -21.097  56.328 -38.349  1.00  3.42           C  
ATOM    960  C   CYS A  64     -19.741  56.494 -39.029  1.00  3.42           C  
ATOM    961  O   CYS A  64     -18.805  56.997 -38.420  1.00  3.42           O  
ATOM    962  CB  CYS A  64     -21.956  57.562 -38.573  1.00  3.42           C  
ATOM    963  SG  CYS A  64     -21.308  59.055 -37.909  1.00  3.42           S  
ATOM    964  H   CYS A  64     -20.012  56.117 -36.512  1.00  3.42           H  
ATOM    965  HA  CYS A  64     -21.609  55.472 -38.786  1.00  3.42           H  
ATOM    966 1HB  CYS A  64     -22.098  57.719 -39.638  1.00  3.42           H  
ATOM    967 2HB  CYS A  64     -22.935  57.419 -38.145  1.00  3.42           H  
ATOM    968  N   PRO A  65     -19.609  56.213 -40.334  1.00  3.37           N  
ATOM    969  CA  PRO A  65     -18.386  56.432 -41.089  1.00  3.37           C  
ATOM    970  C   PRO A  65     -18.161  57.871 -41.554  1.00  3.37           C  
ATOM    971  O   PRO A  65     -17.980  58.122 -42.746  1.00  3.37           O  
ATOM    972  CB  PRO A  65     -18.582  55.465 -42.257  1.00  3.37           C  
ATOM    973  CG  PRO A  65     -20.064  55.438 -42.483  1.00  3.37           C  
ATOM    974  CD  PRO A  65     -20.683  55.537 -41.096  1.00  3.37           C  
ATOM    975  HA  PRO A  65     -17.536  56.105 -40.473  1.00  3.37           H  
ATOM    976 1HB  PRO A  65     -18.030  55.829 -43.136  1.00  3.37           H  
ATOM    977 2HB  PRO A  65     -18.170  54.478 -42.005  1.00  3.37           H  
ATOM    978 1HG  PRO A  65     -20.359  56.238 -43.142  1.00  3.37           H  
ATOM    979 2HG  PRO A  65     -20.328  54.502 -42.984  1.00  3.37           H  
ATOM    980 1HD  PRO A  65     -21.596  56.138 -41.153  1.00  3.37           H  
ATOM    981 2HD  PRO A  65     -20.872  54.523 -40.705  1.00  3.37           H  
ATOM    982  N   THR A  66     -18.159  58.807 -40.610  1.00  3.31           N  
ATOM    983  CA  THR A  66     -17.872  60.206 -40.928  1.00  3.31           C  
ATOM    984  C   THR A  66     -17.640  61.065 -39.682  1.00  3.31           C  
ATOM    985  O   THR A  66     -18.365  60.937 -38.699  1.00  3.31           O  
ATOM    986  CB  THR A  66     -19.030  60.862 -41.726  1.00  3.31           C  
ATOM    987  OG1 THR A  66     -18.734  62.236 -42.013  1.00  3.31           O  
ATOM    988  CG2 THR A  66     -20.222  60.815 -40.944  1.00  3.31           C  
ATOM    989  H   THR A  66     -18.323  58.509 -39.647  1.00  3.31           H  
ATOM    990  HA  THR A  66     -16.983  60.192 -41.548  1.00  3.31           H  
ATOM    991  HB  THR A  66     -19.177  60.344 -42.645  1.00  3.31           H  
ATOM    992  HG1 THR A  66     -18.161  62.278 -42.789  1.00  3.31           H  
ATOM    993 1HG2 THR A  66     -21.043  61.277 -41.490  1.00  3.31           H  
ATOM    994 2HG2 THR A  66     -20.457  59.780 -40.726  1.00  3.31           H  
ATOM    995 3HG2 THR A  66     -20.056  61.346 -40.024  1.00  3.31           H  
ATOM    996  N   PRO A  67     -16.762  62.085 -39.750  1.00  3.23           N  
ATOM    997  CA  PRO A  67     -16.557  63.089 -38.725  1.00  3.23           C  
ATOM    998  C   PRO A  67     -17.799  63.960 -38.545  1.00  3.23           C  
ATOM    999  O   PRO A  67     -17.922  64.679 -37.553  1.00  3.23           O  
ATOM   1000  CB  PRO A  67     -15.353  63.882 -39.251  1.00  3.23           C  
ATOM   1001  CG  PRO A  67     -15.357  63.660 -40.738  1.00  3.23           C  
ATOM   1002  CD  PRO A  67     -15.843  62.244 -40.915  1.00  3.23           C  
ATOM   1003  HA  PRO A  67     -16.309  62.585 -37.779  1.00  3.23           H  
ATOM   1004 1HB  PRO A  67     -15.463  64.942 -38.986  1.00  3.23           H  
ATOM   1005 2HB  PRO A  67     -14.431  63.526 -38.768  1.00  3.23           H  
ATOM   1006 1HG  PRO A  67     -16.020  64.394 -41.222  1.00  3.23           H  
ATOM   1007 2HG  PRO A  67     -14.351  63.821 -41.147  1.00  3.23           H  
ATOM   1008 1HD  PRO A  67     -16.334  62.204 -41.876  1.00  3.23           H  
ATOM   1009 2HD  PRO A  67     -15.007  61.529 -40.845  1.00  3.23           H  
ATOM   1010  N   GLY A  68     -18.722  63.906 -39.512  1.00  3.13           N  
ATOM   1011  CA  GLY A  68     -19.941  64.688 -39.451  1.00  3.13           C  
ATOM   1012  C   GLY A  68     -20.992  64.134 -38.482  1.00  3.13           C  
ATOM   1013  O   GLY A  68     -21.988  64.811 -38.228  1.00  3.13           O  
ATOM   1014  H   GLY A  68     -18.600  63.310 -40.326  1.00  3.13           H  
ATOM   1015 1HA  GLY A  68     -19.693  65.710 -39.169  1.00  3.13           H  
ATOM   1016 2HA  GLY A  68     -20.373  64.737 -40.451  1.00  3.13           H  
ATOM   1017  N   CYS A  69     -20.792  62.945 -37.894  1.00  3.02           N  
ATOM   1018  CA  CYS A  69     -21.826  62.467 -36.974  1.00  3.02           C  
ATOM   1019  C   CYS A  69     -21.406  61.594 -35.804  1.00  3.02           C  
ATOM   1020  O   CYS A  69     -20.284  61.100 -35.706  1.00  3.02           O  
ATOM   1021  CB  CYS A  69     -22.976  61.784 -37.741  1.00  3.02           C  
ATOM   1022  SG  CYS A  69     -22.591  60.358 -38.779  1.00  3.02           S  
ATOM   1023  H   CYS A  69     -19.960  62.380 -38.097  1.00  3.02           H  
ATOM   1024  HA  CYS A  69     -22.269  63.353 -36.525  1.00  3.02           H  
ATOM   1025 1HB  CYS A  69     -23.754  61.477 -37.042  1.00  3.02           H  
ATOM   1026 2HB  CYS A  69     -23.425  62.512 -38.392  1.00  3.02           H  
ATOM   1027  N   ASP A  70     -22.365  61.452 -34.895  1.00  2.94           N  
ATOM   1028  CA  ASP A  70     -22.280  60.677 -33.671  1.00  2.94           C  
ATOM   1029  C   ASP A  70     -23.166  59.433 -33.735  1.00  2.94           C  
ATOM   1030  O   ASP A  70     -23.503  58.858 -32.697  1.00  2.94           O  
ATOM   1031  CB  ASP A  70     -22.802  61.543 -32.523  1.00  2.94           C  
ATOM   1032  CG  ASP A  70     -22.028  62.855 -32.340  1.00  2.94           C  
ATOM   1033  OD1 ASP A  70     -20.826  62.840 -32.381  1.00  2.94           O  
ATOM   1034  OD2 ASP A  70     -22.682  63.882 -32.199  1.00  2.94           O  
ATOM   1035  H   ASP A  70     -23.246  61.911 -35.072  1.00  2.94           H  
ATOM   1036  HA  ASP A  70     -21.246  60.376 -33.505  1.00  2.94           H  
ATOM   1037 1HB  ASP A  70     -23.853  61.773 -32.701  1.00  2.94           H  
ATOM   1038 2HB  ASP A  70     -22.747  60.976 -31.594  1.00  2.94           H  
ATOM   1039  N   GLY A  71     -23.604  59.041 -34.923  1.00  2.91           N  
ATOM   1040  CA  GLY A  71     -24.587  57.966 -34.980  1.00  2.91           C  
ATOM   1041  C   GLY A  71     -25.884  58.601 -34.481  1.00  2.91           C  
ATOM   1042  O   GLY A  71     -26.051  59.821 -34.632  1.00  2.91           O  
ATOM   1043  H   GLY A  71     -23.275  59.490 -35.769  1.00  2.91           H  
ATOM   1044 1HA  GLY A  71     -24.694  57.594 -35.991  1.00  2.91           H  
ATOM   1045 2HA  GLY A  71     -24.290  57.137 -34.339  1.00  2.91           H  
ATOM   1046  N   SER A  72     -26.791  57.829 -33.868  1.00  2.95           N  
ATOM   1047  CA  SER A  72     -28.043  58.411 -33.387  1.00  2.95           C  
ATOM   1048  C   SER A  72     -28.908  58.984 -34.506  1.00  2.95           C  
ATOM   1049  O   SER A  72     -29.782  58.291 -35.025  1.00  2.95           O  
ATOM   1050  CB  SER A  72     -27.777  59.449 -32.299  1.00  2.95           C  
ATOM   1051  OG  SER A  72     -28.971  59.818 -31.666  1.00  2.95           O  
ATOM   1052  H   SER A  72     -26.667  56.826 -33.767  1.00  2.95           H  
ATOM   1053  HA  SER A  72     -28.615  57.610 -32.917  1.00  2.95           H  
ATOM   1054 1HB  SER A  72     -27.094  59.023 -31.565  1.00  2.95           H  
ATOM   1055 2HB  SER A  72     -27.302  60.331 -32.692  1.00  2.95           H  
ATOM   1056  HG  SER A  72     -29.566  60.084 -32.375  1.00  2.95           H  
ATOM   1057  N   GLY A  73     -28.781  60.273 -34.786  1.00  3.10           N  
ATOM   1058  CA  GLY A  73     -29.640  60.872 -35.801  1.00  3.10           C  
ATOM   1059  C   GLY A  73     -29.503  60.063 -37.083  1.00  3.10           C  
ATOM   1060  O   GLY A  73     -28.382  59.739 -37.493  1.00  3.10           O  
ATOM   1061  H   GLY A  73     -28.010  60.774 -34.364  1.00  3.10           H  
ATOM   1062 1HA  GLY A  73     -30.676  60.873 -35.463  1.00  3.10           H  
ATOM   1063 2HA  GLY A  73     -29.341  61.905 -35.975  1.00  3.10           H  
ATOM   1064  N   HIS A  74     -30.643  59.777 -37.718  1.00  3.34           N  
ATOM   1065  CA  HIS A  74     -30.695  58.943 -38.913  1.00  3.34           C  
ATOM   1066  C   HIS A  74     -31.946  59.300 -39.699  1.00  3.34           C  
ATOM   1067  O   HIS A  74     -32.981  59.616 -39.111  1.00  3.34           O  
ATOM   1068  CB  HIS A  74     -30.841  57.454 -38.534  1.00  3.34           C  
ATOM   1069  CG  HIS A  74     -30.366  56.438 -39.563  1.00  3.34           C  
ATOM   1070  ND1 HIS A  74     -30.953  56.250 -40.809  1.00  3.34           N  
ATOM   1071  CD2 HIS A  74     -29.407  55.505 -39.458  1.00  3.34           C  
ATOM   1072  CE1 HIS A  74     -30.328  55.255 -41.431  1.00  3.34           C  
ATOM   1073  NE2 HIS A  74     -29.388  54.792 -40.633  1.00  3.34           N  
ATOM   1074  H   HIS A  74     -31.511  60.110 -37.321  1.00  3.34           H  
ATOM   1075  HA  HIS A  74     -29.823  59.100 -39.540  1.00  3.34           H  
ATOM   1076 1HB  HIS A  74     -30.289  57.264 -37.608  1.00  3.34           H  
ATOM   1077 2HB  HIS A  74     -31.892  57.237 -38.327  1.00  3.34           H  
ATOM   1078  HD2 HIS A  74     -28.770  55.358 -38.595  1.00  3.34           H  
ATOM   1079  HE1 HIS A  74     -30.559  54.880 -42.427  1.00  3.34           H  
ATOM   1080  HE2 HIS A  74     -28.754  54.030 -40.827  1.00  3.34           H  
ATOM   1081  N   ILE A  75     -31.867  59.235 -41.016  1.00  3.63           N  
ATOM   1082  CA  ILE A  75     -33.025  59.432 -41.870  1.00  3.63           C  
ATOM   1083  C   ILE A  75     -34.077  58.314 -41.711  1.00  3.63           C  
ATOM   1084  O   ILE A  75     -35.280  58.580 -41.764  1.00  3.63           O  
ATOM   1085  CB  ILE A  75     -32.589  59.653 -43.325  1.00  3.63           C  
ATOM   1086  CG1 ILE A  75     -31.848  61.029 -43.402  1.00  3.63           C  
ATOM   1087  CG2 ILE A  75     -33.780  59.613 -44.260  1.00  3.63           C  
ATOM   1088  CD1 ILE A  75     -31.119  61.299 -44.695  1.00  3.63           C  
ATOM   1089  H   ILE A  75     -30.977  59.008 -41.465  1.00  3.63           H  
ATOM   1090  HA  ILE A  75     -33.502  60.362 -41.558  1.00  3.63           H  
ATOM   1091  HB  ILE A  75     -31.881  58.877 -43.608  1.00  3.63           H  
ATOM   1092 1HG1 ILE A  75     -32.580  61.820 -43.250  1.00  3.63           H  
ATOM   1093 2HG1 ILE A  75     -31.125  61.074 -42.593  1.00  3.63           H  
ATOM   1094 1HG2 ILE A  75     -33.444  59.772 -45.284  1.00  3.63           H  
ATOM   1095 2HG2 ILE A  75     -34.266  58.640 -44.184  1.00  3.63           H  
ATOM   1096 3HG2 ILE A  75     -34.486  60.395 -43.983  1.00  3.63           H  
ATOM   1097 1HD1 ILE A  75     -30.640  62.276 -44.642  1.00  3.63           H  
ATOM   1098 2HD1 ILE A  75     -30.364  60.546 -44.859  1.00  3.63           H  
ATOM   1099 3HD1 ILE A  75     -31.825  61.284 -45.521  1.00  3.63           H  
ATOM   1100  N   THR A  76     -33.628  57.058 -41.585  1.00  3.93           N  
ATOM   1101  CA  THR A  76     -34.540  55.922 -41.449  1.00  3.93           C  
ATOM   1102  C   THR A  76     -34.723  55.557 -39.966  1.00  3.93           C  
ATOM   1103  O   THR A  76     -33.772  55.212 -39.263  1.00  3.93           O  
ATOM   1104  CB  THR A  76     -34.032  54.705 -42.257  1.00  3.93           C  
ATOM   1105  OG1 THR A  76     -33.957  55.055 -43.646  1.00  3.93           O  
ATOM   1106  CG2 THR A  76     -34.957  53.515 -42.102  1.00  3.93           C  
ATOM   1107  H   THR A  76     -32.631  56.888 -41.514  1.00  3.93           H  
ATOM   1108  HA  THR A  76     -35.512  56.208 -41.848  1.00  3.93           H  
ATOM   1109  HB  THR A  76     -33.048  54.427 -41.908  1.00  3.93           H  
ATOM   1110  HG1 THR A  76     -34.797  55.431 -43.926  1.00  3.93           H  
ATOM   1111 1HG2 THR A  76     -34.574  52.683 -42.686  1.00  3.93           H  
ATOM   1112 2HG2 THR A  76     -35.001  53.234 -41.082  1.00  3.93           H  
ATOM   1113 3HG2 THR A  76     -35.954  53.773 -42.454  1.00  3.93           H  
ATOM   1114  N   GLY A  77     -35.982  55.531 -39.524  1.00  4.18           N  
ATOM   1115  CA  GLY A  77     -36.335  55.307 -38.116  1.00  4.18           C  
ATOM   1116  C   GLY A  77     -36.125  53.883 -37.599  1.00  4.18           C  
ATOM   1117  O   GLY A  77     -36.393  53.595 -36.434  1.00  4.18           O  
ATOM   1118  H   GLY A  77     -36.719  55.766 -40.175  1.00  4.18           H  
ATOM   1119 1HA  GLY A  77     -35.751  55.995 -37.502  1.00  4.18           H  
ATOM   1120 2HA  GLY A  77     -37.378  55.585 -37.973  1.00  4.18           H  
ATOM   1121  N   ASN A  78     -35.648  52.998 -38.460  1.00  4.34           N  
ATOM   1122  CA  ASN A  78     -35.381  51.622 -38.085  1.00  4.34           C  
ATOM   1123  C   ASN A  78     -33.951  51.434 -37.572  1.00  4.34           C  
ATOM   1124  O   ASN A  78     -33.584  50.328 -37.168  1.00  4.34           O  
ATOM   1125  CB  ASN A  78     -35.604  50.702 -39.270  1.00  4.34           C  
ATOM   1126  CG  ASN A  78     -37.042  50.604 -39.675  1.00  4.34           C  
ATOM   1127  OD1 ASN A  78     -37.952  50.713 -38.844  1.00  4.34           O  
ATOM   1128  ND2 ASN A  78     -37.275  50.399 -40.947  1.00  4.34           N  
ATOM   1129  H   ASN A  78     -35.449  53.306 -39.393  1.00  4.34           H  
ATOM   1130  HA  ASN A  78     -36.058  51.341 -37.277  1.00  4.34           H  
ATOM   1131 1HB  ASN A  78     -35.027  51.055 -40.114  1.00  4.34           H  
ATOM   1132 2HB  ASN A  78     -35.237  49.706 -39.024  1.00  4.34           H  
ATOM   1133 1HD2 ASN A  78     -38.216  50.324 -41.276  1.00  4.34           H  
ATOM   1134 2HD2 ASN A  78     -36.515  50.309 -41.593  1.00  4.34           H  
ATOM   1135  N   TYR A  79     -33.144  52.505 -37.570  1.00  4.39           N  
ATOM   1136  CA  TYR A  79     -31.758  52.358 -37.129  1.00  4.39           C  
ATOM   1137  C   TYR A  79     -31.345  53.413 -36.108  1.00  4.39           C  
ATOM   1138  O   TYR A  79     -31.752  54.569 -36.189  1.00  4.39           O  
ATOM   1139  CB  TYR A  79     -30.837  52.441 -38.335  1.00  4.39           C  
ATOM   1140  CG  TYR A  79     -31.124  51.418 -39.382  1.00  4.39           C  
ATOM   1141  CD1 TYR A  79     -32.043  51.717 -40.369  1.00  4.39           C  
ATOM   1142  CD2 TYR A  79     -30.504  50.185 -39.355  1.00  4.39           C  
ATOM   1143  CE1 TYR A  79     -32.341  50.788 -41.336  1.00  4.39           C  
ATOM   1144  CE2 TYR A  79     -30.805  49.250 -40.322  1.00  4.39           C  
ATOM   1145  CZ  TYR A  79     -31.722  49.551 -41.311  1.00  4.39           C  
ATOM   1146  OH  TYR A  79     -32.025  48.619 -42.278  1.00  4.39           O  
ATOM   1147  H   TYR A  79     -33.474  53.410 -37.917  1.00  4.39           H  
ATOM   1148  HA  TYR A  79     -31.643  51.383 -36.656  1.00  4.39           H  
ATOM   1149 1HB  TYR A  79     -30.976  53.406 -38.786  1.00  4.39           H  
ATOM   1150 2HB  TYR A  79     -29.795  52.356 -38.030  1.00  4.39           H  
ATOM   1151  HD1 TYR A  79     -32.527  52.694 -40.374  1.00  4.39           H  
ATOM   1152  HD2 TYR A  79     -29.784  49.952 -38.570  1.00  4.39           H  
ATOM   1153  HE1 TYR A  79     -33.062  51.021 -42.113  1.00  4.39           H  
ATOM   1154  HE2 TYR A  79     -30.321  48.274 -40.305  1.00  4.39           H  
ATOM   1155  HH  TYR A  79     -31.517  47.820 -42.120  1.00  4.39           H  
ATOM   1156  N   ALA A  80     -30.508  53.009 -35.149  1.00  4.35           N  
ATOM   1157  CA  ALA A  80     -29.954  53.929 -34.147  1.00  4.35           C  
ATOM   1158  C   ALA A  80     -28.585  54.499 -34.534  1.00  4.35           C  
ATOM   1159  O   ALA A  80     -28.013  55.303 -33.789  1.00  4.35           O  
ATOM   1160  CB  ALA A  80     -29.825  53.221 -32.816  1.00  4.35           C  
ATOM   1161  H   ALA A  80     -30.234  52.035 -35.117  1.00  4.35           H  
ATOM   1162  HA  ALA A  80     -30.646  54.766 -34.042  1.00  4.35           H  
ATOM   1163 1HB  ALA A  80     -29.449  53.918 -32.070  1.00  4.35           H  
ATOM   1164 2HB  ALA A  80     -30.800  52.846 -32.508  1.00  4.35           H  
ATOM   1165 3HB  ALA A  80     -29.130  52.386 -32.917  1.00  4.35           H  
ATOM   1166  N   SER A  81     -28.025  54.007 -35.632  1.00  4.25           N  
ATOM   1167  CA  SER A  81     -26.697  54.416 -36.073  1.00  4.25           C  
ATOM   1168  C   SER A  81     -26.424  54.015 -37.521  1.00  4.25           C  
ATOM   1169  O   SER A  81     -27.288  53.420 -38.172  1.00  4.25           O  
ATOM   1170  CB  SER A  81     -25.645  53.898 -35.138  1.00  4.25           C  
ATOM   1171  OG  SER A  81     -25.496  52.524 -35.209  1.00  4.25           O  
ATOM   1172  H   SER A  81     -28.546  53.347 -36.185  1.00  4.25           H  
ATOM   1173  HA  SER A  81     -26.652  55.506 -36.034  1.00  4.25           H  
ATOM   1174 1HB  SER A  81     -24.721  54.362 -35.391  1.00  4.25           H  
ATOM   1175 2HB  SER A  81     -25.859  54.182 -34.119  1.00  4.25           H  
ATOM   1176  HG  SER A  81     -24.649  52.357 -34.733  1.00  4.25           H  
ATOM   1177  N   HIS A  82     -25.233  54.340 -38.030  1.00  4.11           N  
ATOM   1178  CA  HIS A  82     -24.942  54.124 -39.439  1.00  4.11           C  
ATOM   1179  C   HIS A  82     -23.743  53.230 -39.753  1.00  4.11           C  
ATOM   1180  O   HIS A  82     -22.729  53.230 -39.053  1.00  4.11           O  
ATOM   1181  CB  HIS A  82     -24.606  55.462 -40.070  1.00  4.11           C  
ATOM   1182  CG  HIS A  82     -25.617  56.479 -39.915  1.00  4.11           C  
ATOM   1183  ND1 HIS A  82     -26.592  56.675 -40.813  1.00  4.11           N  
ATOM   1184  CD2 HIS A  82     -25.823  57.372 -38.931  1.00  4.11           C  
ATOM   1185  CE1 HIS A  82     -27.365  57.640 -40.392  1.00  4.11           C  
ATOM   1186  NE2 HIS A  82     -26.924  58.076 -39.253  1.00  4.11           N  
ATOM   1187  H   HIS A  82     -24.532  54.787 -37.444  1.00  4.11           H  
ATOM   1188  HA  HIS A  82     -25.816  53.698 -39.928  1.00  4.11           H  
ATOM   1189 1HB  HIS A  82     -23.702  55.817 -39.669  1.00  4.11           H  
ATOM   1190 2HB  HIS A  82     -24.451  55.313 -41.099  1.00  4.11           H  
ATOM   1191  HD2 HIS A  82     -25.235  57.488 -38.052  1.00  4.11           H  
ATOM   1192  HE1 HIS A  82     -28.229  57.988 -40.878  1.00  4.11           H  
ATOM   1193  HE2 HIS A  82     -27.356  58.817 -38.682  1.00  4.11           H  
ATOM   1194  N   ARG A  83     -23.860  52.514 -40.875  1.00  3.95           N  
ATOM   1195  CA  ARG A  83     -22.771  51.723 -41.446  1.00  3.95           C  
ATOM   1196  C   ARG A  83     -22.426  52.219 -42.865  1.00  3.95           C  
ATOM   1197  O   ARG A  83     -21.626  51.612 -43.579  1.00  3.95           O  
ATOM   1198  CB  ARG A  83     -23.135  50.249 -41.464  1.00  3.95           C  
ATOM   1199  CG  ARG A  83     -23.365  49.622 -40.075  1.00  3.95           C  
ATOM   1200  CD  ARG A  83     -23.652  48.163 -40.175  1.00  3.95           C  
ATOM   1201  NE  ARG A  83     -23.878  47.535 -38.876  1.00  3.95           N  
ATOM   1202  CZ  ARG A  83     -24.127  46.220 -38.708  1.00  3.95           C  
ATOM   1203  NH1 ARG A  83     -24.177  45.430 -39.755  1.00  3.95           N  
ATOM   1204  NH2 ARG A  83     -24.321  45.715 -37.508  1.00  3.95           N  
ATOM   1205  H   ARG A  83     -24.746  52.533 -41.363  1.00  3.95           H  
ATOM   1206  HA  ARG A  83     -21.887  51.844 -40.818  1.00  3.95           H  
ATOM   1207 1HB  ARG A  83     -24.043  50.107 -42.048  1.00  3.95           H  
ATOM   1208 2HB  ARG A  83     -22.340  49.686 -41.953  1.00  3.95           H  
ATOM   1209 1HG  ARG A  83     -22.471  49.759 -39.468  1.00  3.95           H  
ATOM   1210 2HG  ARG A  83     -24.212  50.106 -39.585  1.00  3.95           H  
ATOM   1211 1HD  ARG A  83     -24.543  48.013 -40.784  1.00  3.95           H  
ATOM   1212 2HD  ARG A  83     -22.806  47.665 -40.648  1.00  3.95           H  
ATOM   1213  HE  ARG A  83     -23.843  48.120 -38.050  1.00  3.95           H  
ATOM   1214 1HH1 ARG A  83     -24.029  45.809 -40.680  1.00  3.95           H  
ATOM   1215 2HH1 ARG A  83     -24.363  44.445 -39.637  1.00  3.95           H  
ATOM   1216 1HH2 ARG A  83     -24.276  46.316 -36.692  1.00  3.95           H  
ATOM   1217 2HH2 ARG A  83     -24.496  44.728 -37.412  1.00  3.95           H  
ATOM   1218  N   SER A  84     -23.050  53.331 -43.251  1.00  3.76           N  
ATOM   1219  CA  SER A  84     -22.867  54.001 -44.544  1.00  3.76           C  
ATOM   1220  C   SER A  84     -23.335  55.417 -44.322  1.00  3.76           C  
ATOM   1221  O   SER A  84     -23.941  55.696 -43.300  1.00  3.76           O  
ATOM   1222  CB  SER A  84     -23.741  53.447 -45.656  1.00  3.76           C  
ATOM   1223  OG  SER A  84     -25.075  53.875 -45.481  1.00  3.76           O  
ATOM   1224  H   SER A  84     -23.680  53.754 -42.592  1.00  3.76           H  
ATOM   1225  HA  SER A  84     -21.814  53.997 -44.834  1.00  3.76           H  
ATOM   1226 1HB  SER A  84     -23.366  53.796 -46.618  1.00  3.76           H  
ATOM   1227 2HB  SER A  84     -23.694  52.359 -45.660  1.00  3.76           H  
ATOM   1228  HG  SER A  84     -25.440  53.309 -44.788  1.00  3.76           H  
ATOM   1229  N   LEU A  85     -23.116  56.305 -45.265  1.00  3.54           N  
ATOM   1230  CA  LEU A  85     -23.638  57.654 -45.105  1.00  3.54           C  
ATOM   1231  C   LEU A  85     -24.935  57.869 -45.875  1.00  3.54           C  
ATOM   1232  O   LEU A  85     -25.439  58.989 -45.940  1.00  3.54           O  
ATOM   1233  CB  LEU A  85     -22.591  58.666 -45.545  1.00  3.54           C  
ATOM   1234  CG  LEU A  85     -21.323  58.579 -44.762  1.00  3.54           C  
ATOM   1235  CD1 LEU A  85     -20.336  59.611 -45.270  1.00  3.54           C  
ATOM   1236  CD2 LEU A  85     -21.652  58.742 -43.275  1.00  3.54           C  
ATOM   1237  H   LEU A  85     -22.599  56.057 -46.098  1.00  3.54           H  
ATOM   1238  HA  LEU A  85     -23.845  57.820 -44.047  1.00  3.54           H  
ATOM   1239 1HB  LEU A  85     -22.357  58.503 -46.598  1.00  3.54           H  
ATOM   1240 2HB  LEU A  85     -22.999  59.666 -45.429  1.00  3.54           H  
ATOM   1241  HG  LEU A  85     -20.874  57.603 -44.923  1.00  3.54           H  
ATOM   1242 1HD1 LEU A  85     -19.406  59.520 -44.719  1.00  3.54           H  
ATOM   1243 2HD1 LEU A  85     -20.144  59.435 -46.323  1.00  3.54           H  
ATOM   1244 3HD1 LEU A  85     -20.746  60.609 -45.136  1.00  3.54           H  
ATOM   1245 1HD2 LEU A  85     -20.746  58.643 -42.710  1.00  3.54           H  
ATOM   1246 2HD2 LEU A  85     -22.096  59.718 -43.099  1.00  3.54           H  
ATOM   1247 3HD2 LEU A  85     -22.351  57.971 -42.958  1.00  3.54           H  
ATOM   1248  N   SER A  86     -25.497  56.795 -46.447  1.00  3.29           N  
ATOM   1249  CA  SER A  86     -26.675  56.927 -47.304  1.00  3.29           C  
ATOM   1250  C   SER A  86     -27.926  57.452 -46.597  1.00  3.29           C  
ATOM   1251  O   SER A  86     -28.823  58.001 -47.237  1.00  3.29           O  
ATOM   1252  CB  SER A  86     -26.960  55.590 -47.963  1.00  3.29           C  
ATOM   1253  OG  SER A  86     -27.300  54.610 -47.020  1.00  3.29           O  
ATOM   1254  H   SER A  86     -25.120  55.861 -46.275  1.00  3.29           H  
ATOM   1255  HA  SER A  86     -26.426  57.635 -48.095  1.00  3.29           H  
ATOM   1256 1HB  SER A  86     -27.778  55.711 -48.672  1.00  3.29           H  
ATOM   1257 2HB  SER A  86     -26.086  55.268 -48.524  1.00  3.29           H  
ATOM   1258  HG  SER A  86     -26.468  54.367 -46.569  1.00  3.29           H  
ATOM   1259  N   GLY A  87     -27.984  57.286 -45.282  1.00  3.05           N  
ATOM   1260  CA  GLY A  87     -29.097  57.765 -44.484  1.00  3.05           C  
ATOM   1261  C   GLY A  87     -28.656  58.821 -43.476  1.00  3.05           C  
ATOM   1262  O   GLY A  87     -29.400  59.124 -42.542  1.00  3.05           O  
ATOM   1263  H   GLY A  87     -27.218  56.814 -44.827  1.00  3.05           H  
ATOM   1264 1HA  GLY A  87     -29.868  58.173 -45.136  1.00  3.05           H  
ATOM   1265 2HA  GLY A  87     -29.548  56.927 -43.955  1.00  3.05           H  
ATOM   1266  N   CYS A  88     -27.424  59.337 -43.593  1.00  2.91           N  
ATOM   1267  CA  CYS A  88     -26.949  60.290 -42.588  1.00  2.91           C  
ATOM   1268  C   CYS A  88     -27.288  61.751 -42.884  1.00  2.91           C  
ATOM   1269  O   CYS A  88     -26.687  62.345 -43.777  1.00  2.91           O  
ATOM   1270  CB  CYS A  88     -25.449  60.155 -42.375  1.00  2.91           C  
ATOM   1271  SG  CYS A  88     -24.806  61.342 -41.217  1.00  2.91           S  
ATOM   1272  H   CYS A  88     -26.830  59.102 -44.392  1.00  2.91           H  
ATOM   1273  HA  CYS A  88     -27.397  59.994 -41.663  1.00  2.91           H  
ATOM   1274 1HB  CYS A  88     -25.225  59.156 -41.994  1.00  2.91           H  
ATOM   1275 2HB  CYS A  88     -24.930  60.259 -43.323  1.00  2.91           H  
ATOM   1276  HG  CYS A  88     -23.665  60.699 -40.954  1.00  2.91           H  
ATOM   1277  N   PRO A  89     -28.141  62.407 -42.067  1.00  2.92           N  
ATOM   1278  CA  PRO A  89     -28.627  63.758 -42.277  1.00  2.92           C  
ATOM   1279  C   PRO A  89     -27.528  64.808 -42.134  1.00  2.92           C  
ATOM   1280  O   PRO A  89     -27.672  65.935 -42.605  1.00  2.92           O  
ATOM   1281  CB  PRO A  89     -29.685  63.903 -41.177  1.00  2.92           C  
ATOM   1282  CG  PRO A  89     -29.254  62.950 -40.086  1.00  2.92           C  
ATOM   1283  CD  PRO A  89     -28.614  61.794 -40.794  1.00  2.92           C  
ATOM   1284  HA  PRO A  89     -29.091  63.821 -43.273  1.00  2.92           H  
ATOM   1285 1HB  PRO A  89     -29.723  64.948 -40.835  1.00  2.92           H  
ATOM   1286 2HB  PRO A  89     -30.679  63.661 -41.583  1.00  2.92           H  
ATOM   1287 1HG  PRO A  89     -28.565  63.455 -39.394  1.00  2.92           H  
ATOM   1288 2HG  PRO A  89     -30.127  62.638 -39.491  1.00  2.92           H  
ATOM   1289 1HD  PRO A  89     -27.778  61.448 -40.164  1.00  2.92           H  
ATOM   1290 2HD  PRO A  89     -29.353  61.016 -40.979  1.00  2.92           H  
ATOM   1291  N   ARG A  90     -26.424  64.440 -41.480  1.00  3.13           N  
ATOM   1292  CA  ARG A  90     -25.318  65.362 -41.274  1.00  3.13           C  
ATOM   1293  C   ARG A  90     -24.206  65.162 -42.303  1.00  3.13           C  
ATOM   1294  O   ARG A  90     -23.209  65.895 -42.312  1.00  3.13           O  
ATOM   1295  CB  ARG A  90     -24.718  65.186 -39.894  1.00  3.13           C  
ATOM   1296  CG  ARG A  90     -25.629  65.496 -38.697  1.00  3.13           C  
ATOM   1297  CD  ARG A  90     -24.862  65.337 -37.408  1.00  3.13           C  
ATOM   1298  NE  ARG A  90     -25.674  65.512 -36.208  1.00  3.13           N  
ATOM   1299  CZ  ARG A  90     -25.201  65.363 -34.937  1.00  3.13           C  
ATOM   1300  NH1 ARG A  90     -23.931  65.067 -34.723  1.00  3.13           N  
ATOM   1301  NH2 ARG A  90     -26.016  65.508 -33.908  1.00  3.13           N  
ATOM   1302  H   ARG A  90     -26.344  63.504 -41.113  1.00  3.13           H  
ATOM   1303  HA  ARG A  90     -25.695  66.380 -41.362  1.00  3.13           H  
ATOM   1304 1HB  ARG A  90     -24.375  64.164 -39.787  1.00  3.13           H  
ATOM   1305 2HB  ARG A  90     -23.840  65.826 -39.805  1.00  3.13           H  
ATOM   1306 1HG  ARG A  90     -25.994  66.520 -38.766  1.00  3.13           H  
ATOM   1307 2HG  ARG A  90     -26.470  64.804 -38.688  1.00  3.13           H  
ATOM   1308 1HD  ARG A  90     -24.439  64.349 -37.375  1.00  3.13           H  
ATOM   1309 2HD  ARG A  90     -24.059  66.072 -37.380  1.00  3.13           H  
ATOM   1310  HE  ARG A  90     -26.652  65.738 -36.327  1.00  3.13           H  
ATOM   1311 1HH1 ARG A  90     -23.295  64.977 -35.501  1.00  3.13           H  
ATOM   1312 2HH1 ARG A  90     -23.572  64.929 -33.757  1.00  3.13           H  
ATOM   1313 1HH2 ARG A  90     -26.987  65.734 -34.059  1.00  3.13           H  
ATOM   1314 2HH2 ARG A  90     -25.661  65.396 -32.965  1.00  3.13           H  
ATOM   1315  N   ALA A  91     -24.352  64.179 -43.191  1.00  3.54           N  
ATOM   1316  CA  ALA A  91     -23.298  63.903 -44.160  1.00  3.54           C  
ATOM   1317  C   ALA A  91     -23.422  64.853 -45.327  1.00  3.54           C  
ATOM   1318  O   ALA A  91     -23.839  64.467 -46.421  1.00  3.54           O  
ATOM   1319  CB  ALA A  91     -23.345  62.466 -44.633  1.00  3.54           C  
ATOM   1320  H   ALA A  91     -25.200  63.610 -43.214  1.00  3.54           H  
ATOM   1321  HA  ALA A  91     -22.335  64.080 -43.682  1.00  3.54           H  
ATOM   1322 1HB  ALA A  91     -22.542  62.294 -45.338  1.00  3.54           H  
ATOM   1323 2HB  ALA A  91     -23.224  61.811 -43.785  1.00  3.54           H  
ATOM   1324 3HB  ALA A  91     -24.304  62.267 -45.114  1.00  3.54           H  
ATOM   1325  N   LYS A  92     -23.058  66.106 -45.086  1.00  4.14           N  
ATOM   1326  CA  LYS A  92     -23.205  67.133 -46.095  1.00  4.14           C  
ATOM   1327  C   LYS A  92     -22.588  66.604 -47.367  1.00  4.14           C  
ATOM   1328  O   LYS A  92     -21.414  66.222 -47.387  1.00  4.14           O  
ATOM   1329  CB  LYS A  92     -22.533  68.431 -45.654  1.00  4.14           C  
ATOM   1330  CG  LYS A  92     -22.707  69.597 -46.618  1.00  4.14           C  
ATOM   1331  CD  LYS A  92     -22.064  70.868 -46.074  1.00  4.14           C  
ATOM   1332  CE  LYS A  92     -22.250  72.033 -47.031  1.00  4.14           C  
ATOM   1333  NZ  LYS A  92     -21.613  73.275 -46.520  1.00  4.14           N  
ATOM   1334  H   LYS A  92     -22.735  66.324 -44.143  1.00  4.14           H  
ATOM   1335  HA  LYS A  92     -24.266  67.314 -46.273  1.00  4.14           H  
ATOM   1336 1HB  LYS A  92     -22.930  68.731 -44.682  1.00  4.14           H  
ATOM   1337 2HB  LYS A  92     -21.463  68.262 -45.529  1.00  4.14           H  
ATOM   1338 1HG  LYS A  92     -22.240  69.352 -47.568  1.00  4.14           H  
ATOM   1339 2HG  LYS A  92     -23.767  69.777 -46.789  1.00  4.14           H  
ATOM   1340 1HD  LYS A  92     -22.504  71.120 -45.109  1.00  4.14           H  
ATOM   1341 2HD  LYS A  92     -20.995  70.697 -45.937  1.00  4.14           H  
ATOM   1342 1HE  LYS A  92     -21.806  71.777 -47.993  1.00  4.14           H  
ATOM   1343 2HE  LYS A  92     -23.315  72.214 -47.170  1.00  4.14           H  
ATOM   1344 1HZ  LYS A  92     -21.756  74.021 -47.183  1.00  4.14           H  
ATOM   1345 2HZ  LYS A  92     -22.024  73.526 -45.633  1.00  4.14           H  
ATOM   1346 3HZ  LYS A  92     -20.622  73.117 -46.400  1.00  4.14           H  
ATOM   1347  N   LYS A  93     -23.357  66.653 -48.449  1.00  4.87           N  
ATOM   1348  CA  LYS A  93     -22.958  66.053 -49.713  1.00  4.87           C  
ATOM   1349  C   LYS A  93     -21.637  66.547 -50.259  1.00  4.87           C  
ATOM   1350  O   LYS A  93     -20.920  65.783 -50.901  1.00  4.87           O  
ATOM   1351  CB  LYS A  93     -24.049  66.282 -50.753  1.00  4.87           C  
ATOM   1352  CG  LYS A  93     -25.327  65.489 -50.501  1.00  4.87           C  
ATOM   1353  CD  LYS A  93     -26.381  65.786 -51.565  1.00  4.87           C  
ATOM   1354  CE  LYS A  93     -27.664  65.002 -51.317  1.00  4.87           C  
ATOM   1355  NZ  LYS A  93     -28.708  65.319 -52.329  1.00  4.87           N  
ATOM   1356  H   LYS A  93     -24.288  67.035 -48.362  1.00  4.87           H  
ATOM   1357  HA  LYS A  93     -22.866  64.978 -49.550  1.00  4.87           H  
ATOM   1358 1HB  LYS A  93     -24.307  67.340 -50.784  1.00  4.87           H  
ATOM   1359 2HB  LYS A  93     -23.673  66.008 -51.739  1.00  4.87           H  
ATOM   1360 1HG  LYS A  93     -25.098  64.423 -50.510  1.00  4.87           H  
ATOM   1361 2HG  LYS A  93     -25.725  65.747 -49.519  1.00  4.87           H  
ATOM   1362 1HD  LYS A  93     -26.612  66.852 -51.559  1.00  4.87           H  
ATOM   1363 2HD  LYS A  93     -25.990  65.522 -52.547  1.00  4.87           H  
ATOM   1364 1HE  LYS A  93     -27.444  63.936 -51.357  1.00  4.87           H  
ATOM   1365 2HE  LYS A  93     -28.047  65.247 -50.326  1.00  4.87           H  
ATOM   1366 1HZ  LYS A  93     -29.542  64.783 -52.133  1.00  4.87           H  
ATOM   1367 2HZ  LYS A  93     -28.926  66.306 -52.291  1.00  4.87           H  
ATOM   1368 3HZ  LYS A  93     -28.367  65.086 -53.250  1.00  4.87           H  
ATOM   1369  N   SER A  94     -21.268  67.787 -49.971  1.00  5.62           N  
ATOM   1370  CA  SER A  94     -20.019  68.336 -50.482  1.00  5.62           C  
ATOM   1371  C   SER A  94     -18.783  67.571 -49.979  1.00  5.62           C  
ATOM   1372  O   SER A  94     -17.708  67.680 -50.571  1.00  5.62           O  
ATOM   1373  CB  SER A  94     -19.892  69.799 -50.103  1.00  5.62           C  
ATOM   1374  OG  SER A  94     -19.732  69.950 -48.720  1.00  5.62           O  
ATOM   1375  H   SER A  94     -21.878  68.358 -49.407  1.00  5.62           H  
ATOM   1376  HA  SER A  94     -20.038  68.262 -51.570  1.00  5.62           H  
ATOM   1377 1HB  SER A  94     -19.034  70.229 -50.617  1.00  5.62           H  
ATOM   1378 2HB  SER A  94     -20.777  70.340 -50.431  1.00  5.62           H  
ATOM   1379  HG  SER A  94     -19.038  69.326 -48.472  1.00  5.62           H  
ATOM   1380  N   GLY A  95     -18.922  66.825 -48.873  1.00  6.28           N  
ATOM   1381  CA  GLY A  95     -17.811  66.055 -48.333  1.00  6.28           C  
ATOM   1382  C   GLY A  95     -17.941  64.549 -48.597  1.00  6.28           C  
ATOM   1383  O   GLY A  95     -17.050  63.765 -48.245  1.00  6.28           O  
ATOM   1384  H   GLY A  95     -19.831  66.753 -48.415  1.00  6.28           H  
ATOM   1385 1HA  GLY A  95     -16.877  66.419 -48.758  1.00  6.28           H  
ATOM   1386 2HA  GLY A  95     -17.755  66.226 -47.259  1.00  6.28           H  
ATOM   1387  N   VAL A  96     -19.021  64.110 -49.243  1.00  6.79           N  
ATOM   1388  CA  VAL A  96     -19.180  62.670 -49.399  1.00  6.79           C  
ATOM   1389  C   VAL A  96     -18.564  62.212 -50.703  1.00  6.79           C  
ATOM   1390  O   VAL A  96     -19.249  61.950 -51.689  1.00  6.79           O  
ATOM   1391  CB  VAL A  96     -20.664  62.262 -49.320  1.00  6.79           C  
ATOM   1392  CG1 VAL A  96     -20.778  60.751 -49.389  1.00  6.79           C  
ATOM   1393  CG2 VAL A  96     -21.266  62.767 -48.008  1.00  6.79           C  
ATOM   1394  H   VAL A  96     -19.719  64.751 -49.619  1.00  6.79           H  
ATOM   1395  HA  VAL A  96     -18.662  62.173 -48.579  1.00  6.79           H  
ATOM   1396  HB  VAL A  96     -21.205  62.693 -50.165  1.00  6.79           H  
ATOM   1397 1HG1 VAL A  96     -21.827  60.459 -49.337  1.00  6.79           H  
ATOM   1398 2HG1 VAL A  96     -20.349  60.403 -50.323  1.00  6.79           H  
ATOM   1399 3HG1 VAL A  96     -20.238  60.310 -48.557  1.00  6.79           H  
ATOM   1400 1HG2 VAL A  96     -22.320  62.484 -47.947  1.00  6.79           H  
ATOM   1401 2HG2 VAL A  96     -20.726  62.336 -47.171  1.00  6.79           H  
ATOM   1402 3HG2 VAL A  96     -21.186  63.845 -47.970  1.00  6.79           H  
ATOM   1403  N   LYS A  97     -17.244  62.086 -50.670  1.00  7.18           N  
ATOM   1404  CA  LYS A  97     -16.454  61.725 -51.843  1.00  7.18           C  
ATOM   1405  C   LYS A  97     -16.786  60.363 -52.438  1.00  7.18           C  
ATOM   1406  O   LYS A  97     -16.847  60.229 -53.661  1.00  7.18           O  
ATOM   1407  CB  LYS A  97     -14.958  61.755 -51.527  1.00  7.18           C  
ATOM   1408  CG  LYS A  97     -14.098  61.398 -52.736  1.00  7.18           C  
ATOM   1409  CD  LYS A  97     -12.605  61.493 -52.470  1.00  7.18           C  
ATOM   1410  CE  LYS A  97     -11.839  60.955 -53.681  1.00  7.18           C  
ATOM   1411  NZ  LYS A  97     -12.106  61.777 -54.893  1.00  7.18           N  
ATOM   1412  H   LYS A  97     -16.798  62.341 -49.786  1.00  7.18           H  
ATOM   1413  HA  LYS A  97     -16.650  62.468 -52.616  1.00  7.18           H  
ATOM   1414 1HB  LYS A  97     -14.673  62.747 -51.179  1.00  7.18           H  
ATOM   1415 2HB  LYS A  97     -14.734  61.044 -50.733  1.00  7.18           H  
ATOM   1416 1HG  LYS A  97     -14.330  60.371 -53.042  1.00  7.18           H  
ATOM   1417 2HG  LYS A  97     -14.348  62.059 -53.564  1.00  7.18           H  
ATOM   1418 1HD  LYS A  97     -12.323  62.531 -52.293  1.00  7.18           H  
ATOM   1419 2HD  LYS A  97     -12.349  60.903 -51.591  1.00  7.18           H  
ATOM   1420 1HE  LYS A  97     -10.771  60.957 -53.477  1.00  7.18           H  
ATOM   1421 2HE  LYS A  97     -12.162  59.929 -53.879  1.00  7.18           H  
ATOM   1422 1HZ  LYS A  97     -11.620  61.397 -55.714  1.00  7.18           H  
ATOM   1423 2HZ  LYS A  97     -13.094  61.756 -55.086  1.00  7.18           H  
ATOM   1424 3HZ  LYS A  97     -11.812  62.724 -54.744  1.00  7.18           H  
ATOM   1425  N   VAL A  98     -16.972  59.381 -51.546  1.00  7.54           N  
ATOM   1426  CA  VAL A  98     -17.177  57.959 -51.845  1.00  7.54           C  
ATOM   1427  C   VAL A  98     -15.848  57.322 -52.253  1.00  7.54           C  
ATOM   1428  O   VAL A  98     -15.182  57.765 -53.183  1.00  7.54           O  
ATOM   1429  CB  VAL A  98     -18.251  57.717 -52.929  1.00  7.54           C  
ATOM   1430  CG1 VAL A  98     -18.339  56.223 -53.223  1.00  7.54           C  
ATOM   1431  CG2 VAL A  98     -19.600  58.269 -52.442  1.00  7.54           C  
ATOM   1432  H   VAL A  98     -16.938  59.653 -50.576  1.00  7.54           H  
ATOM   1433  HA  VAL A  98     -17.524  57.467 -50.936  1.00  7.54           H  
ATOM   1434  HB  VAL A  98     -17.967  58.193 -53.854  1.00  7.54           H  
ATOM   1435 1HG1 VAL A  98     -19.089  56.050 -53.993  1.00  7.54           H  
ATOM   1436 2HG1 VAL A  98     -17.369  55.862 -53.574  1.00  7.54           H  
ATOM   1437 3HG1 VAL A  98     -18.618  55.691 -52.316  1.00  7.54           H  
ATOM   1438 1HG2 VAL A  98     -20.359  58.094 -53.203  1.00  7.54           H  
ATOM   1439 2HG2 VAL A  98     -19.889  57.769 -51.519  1.00  7.54           H  
ATOM   1440 3HG2 VAL A  98     -19.513  59.337 -52.265  1.00  7.54           H  
ATOM   1441  N   ALA A  99     -15.433  56.303 -51.512  1.00  7.94           N  
ATOM   1442  CA  ALA A  99     -14.129  55.694 -51.732  1.00  7.94           C  
ATOM   1443  C   ALA A  99     -14.010  55.108 -53.152  1.00  7.94           C  
ATOM   1444  O   ALA A  99     -14.972  54.528 -53.666  1.00  7.94           O  
ATOM   1445  CB  ALA A  99     -13.903  54.600 -50.700  1.00  7.94           C  
ATOM   1446  H   ALA A  99     -16.025  55.960 -50.769  1.00  7.94           H  
ATOM   1447  HA  ALA A  99     -13.387  56.473 -51.595  1.00  7.94           H  
ATOM   1448 1HB  ALA A  99     -12.922  54.152 -50.829  1.00  7.94           H  
ATOM   1449 2HB  ALA A  99     -13.973  55.029 -49.701  1.00  7.94           H  
ATOM   1450 3HB  ALA A  99     -14.663  53.835 -50.812  1.00  7.94           H  
ATOM   1451  N   PRO A 100     -12.809  55.150 -53.776  1.00  8.39           N  
ATOM   1452  CA  PRO A 100     -12.502  54.635 -55.107  1.00  8.39           C  
ATOM   1453  C   PRO A 100     -12.360  53.117 -55.110  1.00  8.39           C  
ATOM   1454  O   PRO A 100     -11.279  52.568 -55.316  1.00  8.39           O  
ATOM   1455  CB  PRO A 100     -11.175  55.330 -55.423  1.00  8.39           C  
ATOM   1456  CG  PRO A 100     -10.508  55.490 -54.077  1.00  8.39           C  
ATOM   1457  CD  PRO A 100     -11.649  55.800 -53.119  1.00  8.39           C  
ATOM   1458  HA  PRO A 100     -13.285  54.955 -55.808  1.00  8.39           H  
ATOM   1459 1HB  PRO A 100     -10.590  54.718 -56.131  1.00  8.39           H  
ATOM   1460 2HB  PRO A 100     -11.370  56.295 -55.933  1.00  8.39           H  
ATOM   1461 1HG  PRO A 100      -9.969  54.568 -53.814  1.00  8.39           H  
ATOM   1462 2HG  PRO A 100      -9.758  56.294 -54.126  1.00  8.39           H  
ATOM   1463 1HD  PRO A 100     -11.430  55.358 -52.142  1.00  8.39           H  
ATOM   1464 2HD  PRO A 100     -11.792  56.895 -53.073  1.00  8.39           H  
ATOM   1465  N   THR A 101     -13.478  52.466 -54.837  1.00  8.83           N  
ATOM   1466  CA  THR A 101     -13.606  51.021 -54.736  1.00  8.83           C  
ATOM   1467  C   THR A 101     -13.760  50.311 -56.079  1.00  8.83           C  
ATOM   1468  O   THR A 101     -13.911  50.947 -57.131  1.00  8.83           O  
ATOM   1469  CB  THR A 101     -14.777  50.672 -53.804  1.00  8.83           C  
ATOM   1470  OG1 THR A 101     -15.996  51.209 -54.338  1.00  8.83           O  
ATOM   1471  CG2 THR A 101     -14.529  51.244 -52.439  1.00  8.83           C  
ATOM   1472  H   THR A 101     -14.304  53.038 -54.661  1.00  8.83           H  
ATOM   1473  HA  THR A 101     -12.696  50.640 -54.272  1.00  8.83           H  
ATOM   1474  HB  THR A 101     -14.873  49.592 -53.728  1.00  8.83           H  
ATOM   1475  HG1 THR A 101     -15.989  52.176 -54.232  1.00  8.83           H  
ATOM   1476 1HG2 THR A 101     -15.361  50.998 -51.780  1.00  8.83           H  
ATOM   1477 2HG2 THR A 101     -13.607  50.834 -52.031  1.00  8.83           H  
ATOM   1478 3HG2 THR A 101     -14.440  52.309 -52.526  1.00  8.83           H  
ATOM   1479  N   LYS A 102     -13.718  48.977 -56.023  1.00  9.20           N  
ATOM   1480  CA  LYS A 102     -13.911  48.111 -57.183  1.00  9.20           C  
ATOM   1481  C   LYS A 102     -12.996  48.439 -58.358  1.00  9.20           C  
ATOM   1482  O   LYS A 102     -11.784  48.248 -58.276  1.00  9.20           O  
ATOM   1483  CB  LYS A 102     -15.380  48.133 -57.621  1.00  9.20           C  
ATOM   1484  CG  LYS A 102     -16.352  47.608 -56.575  1.00  9.20           C  
ATOM   1485  CD  LYS A 102     -17.775  47.582 -57.112  1.00  9.20           C  
ATOM   1486  CE  LYS A 102     -18.757  47.070 -56.067  1.00  9.20           C  
ATOM   1487  NZ  LYS A 102     -20.156  47.071 -56.573  1.00  9.20           N  
ATOM   1488  H   LYS A 102     -13.566  48.544 -55.125  1.00  9.20           H  
ATOM   1489  HA  LYS A 102     -13.678  47.090 -56.877  1.00  9.20           H  
ATOM   1490 1HB  LYS A 102     -15.686  49.151 -57.862  1.00  9.20           H  
ATOM   1491 2HB  LYS A 102     -15.505  47.520 -58.520  1.00  9.20           H  
ATOM   1492 1HG  LYS A 102     -16.060  46.601 -56.277  1.00  9.20           H  
ATOM   1493 2HG  LYS A 102     -16.321  48.253 -55.696  1.00  9.20           H  
ATOM   1494 1HD  LYS A 102     -18.067  48.590 -57.411  1.00  9.20           H  
ATOM   1495 2HD  LYS A 102     -17.820  46.934 -57.989  1.00  9.20           H  
ATOM   1496 1HE  LYS A 102     -18.483  46.053 -55.788  1.00  9.20           H  
ATOM   1497 2HE  LYS A 102     -18.700  47.706 -55.183  1.00  9.20           H  
ATOM   1498 1HZ  LYS A 102     -20.776  46.727 -55.854  1.00  9.20           H  
ATOM   1499 2HZ  LYS A 102     -20.423  48.013 -56.824  1.00  9.20           H  
ATOM   1500 3HZ  LYS A 102     -20.221  46.476 -57.386  1.00  9.20           H  
ATOM   1501  N   ASP A 103     -13.578  48.919 -59.452  1.00  9.47           N  
ATOM   1502  CA  ASP A 103     -12.840  49.190 -60.677  1.00  9.47           C  
ATOM   1503  C   ASP A 103     -12.222  50.585 -60.753  1.00  9.47           C  
ATOM   1504  O   ASP A 103     -11.600  50.923 -61.760  1.00  9.47           O  
ATOM   1505  CB  ASP A 103     -13.772  49.003 -61.873  1.00  9.47           C  
ATOM   1506  CG  ASP A 103     -14.227  47.558 -62.047  1.00  9.47           C  
ATOM   1507  OD1 ASP A 103     -13.540  46.669 -61.603  1.00  9.47           O  
ATOM   1508  OD2 ASP A 103     -15.275  47.362 -62.610  1.00  9.47           O  
ATOM   1509  H   ASP A 103     -14.570  49.090 -59.445  1.00  9.47           H  
ATOM   1510  HA  ASP A 103     -12.031  48.462 -60.748  1.00  9.47           H  
ATOM   1511 1HB  ASP A 103     -14.651  49.631 -61.745  1.00  9.47           H  
ATOM   1512 2HB  ASP A 103     -13.267  49.327 -62.783  1.00  9.47           H  
ATOM   1513  N   ASP A 104     -12.410  51.413 -59.718  1.00  9.68           N  
ATOM   1514  CA  ASP A 104     -11.874  52.779 -59.731  1.00  9.68           C  
ATOM   1515  C   ASP A 104     -12.286  53.555 -60.974  1.00  9.68           C  
ATOM   1516  O   ASP A 104     -11.457  54.180 -61.638  1.00  9.68           O  
ATOM   1517  CB  ASP A 104     -10.341  52.797 -59.614  1.00  9.68           C  
ATOM   1518  CG  ASP A 104      -9.787  54.221 -59.338  1.00  9.68           C  
ATOM   1519  OD1 ASP A 104     -10.533  55.042 -58.853  1.00  9.68           O  
ATOM   1520  OD2 ASP A 104      -8.636  54.473 -59.628  1.00  9.68           O  
ATOM   1521  H   ASP A 104     -12.924  51.091 -58.895  1.00  9.68           H  
ATOM   1522  HA  ASP A 104     -12.274  53.298 -58.859  1.00  9.68           H  
ATOM   1523 1HB  ASP A 104     -10.032  52.135 -58.801  1.00  9.68           H  
ATOM   1524 2HB  ASP A 104      -9.896  52.420 -60.536  1.00  9.68           H  
ATOM   1525  N   LYS A 105     -13.593  53.598 -61.239  1.00  9.86           N  
ATOM   1526  CA  LYS A 105     -14.136  54.292 -62.405  1.00  9.86           C  
ATOM   1527  C   LYS A 105     -13.806  55.787 -62.386  1.00  9.86           C  
ATOM   1528  O   LYS A 105     -13.804  56.444 -63.427  1.00  9.86           O  
ATOM   1529  CB  LYS A 105     -15.642  54.059 -62.487  1.00  9.86           C  
ATOM   1530  CG  LYS A 105     -16.002  52.609 -62.819  1.00  9.86           C  
ATOM   1531  CD  LYS A 105     -17.507  52.383 -62.880  1.00  9.86           C  
ATOM   1532  CE  LYS A 105     -17.824  50.922 -63.209  1.00  9.86           C  
ATOM   1533  NZ  LYS A 105     -19.290  50.658 -63.246  1.00  9.86           N  
ATOM   1534  H   LYS A 105     -14.220  53.089 -60.634  1.00  9.86           H  
ATOM   1535  HA  LYS A 105     -13.677  53.865 -63.297  1.00  9.86           H  
ATOM   1536 1HB  LYS A 105     -16.108  54.322 -61.538  1.00  9.86           H  
ATOM   1537 2HB  LYS A 105     -16.069  54.702 -63.256  1.00  9.86           H  
ATOM   1538 1HG  LYS A 105     -15.564  52.338 -63.780  1.00  9.86           H  
ATOM   1539 2HG  LYS A 105     -15.578  51.956 -62.057  1.00  9.86           H  
ATOM   1540 1HD  LYS A 105     -17.954  52.638 -61.919  1.00  9.86           H  
ATOM   1541 2HD  LYS A 105     -17.942  53.024 -63.647  1.00  9.86           H  
ATOM   1542 1HE  LYS A 105     -17.396  50.676 -64.179  1.00  9.86           H  
ATOM   1543 2HE  LYS A 105     -17.368  50.282 -62.451  1.00  9.86           H  
ATOM   1544 1HZ  LYS A 105     -19.443  49.682 -63.464  1.00  9.86           H  
ATOM   1545 2HZ  LYS A 105     -19.696  50.870 -62.345  1.00  9.86           H  
ATOM   1546 3HZ  LYS A 105     -19.722  51.235 -63.954  1.00  9.86           H  
ATOM   1547  N   GLU A 106     -13.513  56.320 -61.199  1.00 10.06           N  
ATOM   1548  CA  GLU A 106     -13.118  57.710 -61.025  1.00 10.06           C  
ATOM   1549  C   GLU A 106     -11.903  58.032 -61.881  1.00 10.06           C  
ATOM   1550  O   GLU A 106     -11.761  59.154 -62.365  1.00 10.06           O  
ATOM   1551  CB  GLU A 106     -12.769  57.992 -59.560  1.00 10.06           C  
ATOM   1552  CG  GLU A 106     -12.328  59.431 -59.266  1.00 10.06           C  
ATOM   1553  CD  GLU A 106     -12.057  59.666 -57.790  1.00 10.06           C  
ATOM   1554  OE1 GLU A 106     -12.265  58.763 -57.027  1.00 10.06           O  
ATOM   1555  OE2 GLU A 106     -11.634  60.750 -57.425  1.00 10.06           O  
ATOM   1556  H   GLU A 106     -13.535  55.721 -60.388  1.00 10.06           H  
ATOM   1557  HA  GLU A 106     -13.943  58.351 -61.335  1.00 10.06           H  
ATOM   1558 1HB  GLU A 106     -13.628  57.764 -58.931  1.00 10.06           H  
ATOM   1559 2HB  GLU A 106     -11.955  57.329 -59.253  1.00 10.06           H  
ATOM   1560 1HG  GLU A 106     -11.418  59.639 -59.830  1.00 10.06           H  
ATOM   1561 2HG  GLU A 106     -13.098  60.119 -59.609  1.00 10.06           H  
ATOM   1562  N   ASP A 107     -10.992  57.060 -62.012  1.00 10.30           N  
ATOM   1563  CA  ASP A 107      -9.764  57.230 -62.769  1.00 10.30           C  
ATOM   1564  C   ASP A 107      -9.169  58.628 -62.564  1.00 10.30           C  
ATOM   1565  O   ASP A 107      -8.967  59.348 -63.542  1.00 10.30           O  
ATOM   1566  CB  ASP A 107     -10.046  56.954 -64.251  1.00 10.30           C  
ATOM   1567  CG  ASP A 107      -8.796  56.755 -65.110  1.00 10.30           C  
ATOM   1568  OD1 ASP A 107      -7.783  56.372 -64.579  1.00 10.30           O  
ATOM   1569  OD2 ASP A 107      -8.880  56.948 -66.301  1.00 10.30           O  
ATOM   1570  H   ASP A 107     -11.180  56.137 -61.612  1.00 10.30           H  
ATOM   1571  HA  ASP A 107      -9.048  56.483 -62.421  1.00 10.30           H  
ATOM   1572 1HB  ASP A 107     -10.669  56.058 -64.331  1.00 10.30           H  
ATOM   1573 2HB  ASP A 107     -10.622  57.772 -64.656  1.00 10.30           H  
ATOM   1574  N   PRO A 108      -8.751  58.988 -61.328  1.00 10.57           N  
ATOM   1575  CA  PRO A 108      -8.362  60.319 -60.859  1.00 10.57           C  
ATOM   1576  C   PRO A 108      -7.444  61.127 -61.773  1.00 10.57           C  
ATOM   1577  O   PRO A 108      -7.473  62.357 -61.747  1.00 10.57           O  
ATOM   1578  CB  PRO A 108      -7.643  60.004 -59.543  1.00 10.57           C  
ATOM   1579  CG  PRO A 108      -8.285  58.739 -59.052  1.00 10.57           C  
ATOM   1580  CD  PRO A 108      -8.549  57.928 -60.288  1.00 10.57           C  
ATOM   1581  HA  PRO A 108      -9.280  60.882 -60.660  1.00 10.57           H  
ATOM   1582 1HB  PRO A 108      -6.560  59.899 -59.722  1.00 10.57           H  
ATOM   1583 2HB  PRO A 108      -7.773  60.839 -58.840  1.00 10.57           H  
ATOM   1584 1HG  PRO A 108      -7.628  58.220 -58.343  1.00 10.57           H  
ATOM   1585 2HG  PRO A 108      -9.214  58.972 -58.504  1.00 10.57           H  
ATOM   1586 1HD  PRO A 108      -7.689  57.288 -60.534  1.00 10.57           H  
ATOM   1587 2HD  PRO A 108      -9.440  57.339 -60.080  1.00 10.57           H  
ATOM   1588  N   GLU A 109      -6.632  60.468 -62.595  1.00 10.85           N  
ATOM   1589  CA  GLU A 109      -5.708  61.183 -63.475  1.00 10.85           C  
ATOM   1590  C   GLU A 109      -6.460  62.070 -64.472  1.00 10.85           C  
ATOM   1591  O   GLU A 109      -5.929  63.074 -64.948  1.00 10.85           O  
ATOM   1592  CB  GLU A 109      -4.795  60.210 -64.221  1.00 10.85           C  
ATOM   1593  CG  GLU A 109      -3.785  59.492 -63.322  1.00 10.85           C  
ATOM   1594  CD  GLU A 109      -2.853  58.559 -64.073  1.00 10.85           C  
ATOM   1595  OE1 GLU A 109      -2.999  58.424 -65.265  1.00 10.85           O  
ATOM   1596  OE2 GLU A 109      -1.993  57.985 -63.445  1.00 10.85           O  
ATOM   1597  H   GLU A 109      -6.658  59.457 -62.626  1.00 10.85           H  
ATOM   1598  HA  GLU A 109      -5.081  61.829 -62.860  1.00 10.85           H  
ATOM   1599 1HB  GLU A 109      -5.406  59.449 -64.715  1.00 10.85           H  
ATOM   1600 2HB  GLU A 109      -4.245  60.744 -64.993  1.00 10.85           H  
ATOM   1601 1HG  GLU A 109      -3.189  60.239 -62.799  1.00 10.85           H  
ATOM   1602 2HG  GLU A 109      -4.338  58.922 -62.573  1.00 10.85           H  
ATOM   1603  N   LEU A 110      -7.717  61.731 -64.752  1.00 11.10           N  
ATOM   1604  CA  LEU A 110      -8.546  62.490 -65.683  1.00 11.10           C  
ATOM   1605  C   LEU A 110      -8.780  63.920 -65.198  1.00 11.10           C  
ATOM   1606  O   LEU A 110      -9.121  64.802 -65.986  1.00 11.10           O  
ATOM   1607  CB  LEU A 110      -9.909  61.816 -65.854  1.00 11.10           C  
ATOM   1608  CG  LEU A 110      -9.900  60.460 -66.549  1.00 11.10           C  
ATOM   1609  CD1 LEU A 110     -11.306  59.871 -66.504  1.00 11.10           C  
ATOM   1610  CD2 LEU A 110      -9.410  60.618 -67.971  1.00 11.10           C  
ATOM   1611  H   LEU A 110      -8.111  60.898 -64.306  1.00 11.10           H  
ATOM   1612  HA  LEU A 110      -8.039  62.527 -66.646  1.00 11.10           H  
ATOM   1613 1HB  LEU A 110     -10.340  61.665 -64.861  1.00 11.10           H  
ATOM   1614 2HB  LEU A 110     -10.562  62.481 -66.415  1.00 11.10           H  
ATOM   1615  HG  LEU A 110      -9.234  59.779 -66.013  1.00 11.10           H  
ATOM   1616 1HD1 LEU A 110     -11.300  58.889 -66.981  1.00 11.10           H  
ATOM   1617 2HD1 LEU A 110     -11.617  59.767 -65.459  1.00 11.10           H  
ATOM   1618 3HD1 LEU A 110     -11.996  60.527 -67.024  1.00 11.10           H  
ATOM   1619 1HD2 LEU A 110      -9.402  59.638 -68.455  1.00 11.10           H  
ATOM   1620 2HD2 LEU A 110     -10.073  61.289 -68.515  1.00 11.10           H  
ATOM   1621 3HD2 LEU A 110      -8.401  61.028 -67.961  1.00 11.10           H  
ATOM   1622  N   MET A 111      -8.659  64.130 -63.887  1.00 11.31           N  
ATOM   1623  CA  MET A 111      -8.875  65.420 -63.258  1.00 11.31           C  
ATOM   1624  C   MET A 111      -7.587  66.240 -63.131  1.00 11.31           C  
ATOM   1625  O   MET A 111      -7.600  67.328 -62.549  1.00 11.31           O  
ATOM   1626  CB  MET A 111      -9.511  65.197 -61.893  1.00 11.31           C  
ATOM   1627  CG  MET A 111     -10.920  64.621 -61.965  1.00 11.31           C  
ATOM   1628  SD  MET A 111     -11.708  64.509 -60.358  1.00 11.31           S  
ATOM   1629  CE  MET A 111     -10.866  63.074 -59.715  1.00 11.31           C  
ATOM   1630  H   MET A 111      -8.353  63.368 -63.283  1.00 11.31           H  
ATOM   1631  HA  MET A 111      -9.566  65.991 -63.876  1.00 11.31           H  
ATOM   1632 1HB  MET A 111      -8.893  64.509 -61.315  1.00 11.31           H  
ATOM   1633 2HB  MET A 111      -9.551  66.140 -61.350  1.00 11.31           H  
ATOM   1634 1HG  MET A 111     -11.535  65.241 -62.612  1.00 11.31           H  
ATOM   1635 2HG  MET A 111     -10.871  63.616 -62.396  1.00 11.31           H  
ATOM   1636 1HE  MET A 111     -11.225  62.859 -58.711  1.00 11.31           H  
ATOM   1637 2HE  MET A 111     -11.076  62.220 -60.357  1.00 11.31           H  
ATOM   1638 3HE  MET A 111      -9.790  63.255 -59.687  1.00 11.31           H  
ATOM   1639  N   LYS A 112      -6.470  65.716 -63.648  1.00 11.46           N  
ATOM   1640  CA  LYS A 112      -5.184  66.397 -63.532  1.00 11.46           C  
ATOM   1641  C   LYS A 112      -5.216  67.833 -64.031  1.00 11.46           C  
ATOM   1642  O   LYS A 112      -5.665  68.116 -65.146  1.00 11.46           O  
ATOM   1643  CB  LYS A 112      -4.104  65.629 -64.296  1.00 11.46           C  
ATOM   1644  CG  LYS A 112      -2.712  66.248 -64.205  1.00 11.46           C  
ATOM   1645  CD  LYS A 112      -1.673  65.407 -64.932  1.00 11.46           C  
ATOM   1646  CE  LYS A 112      -0.295  66.045 -64.848  1.00 11.46           C  
ATOM   1647  NZ  LYS A 112       0.735  65.236 -65.556  1.00 11.46           N  
ATOM   1648  H   LYS A 112      -6.494  64.818 -64.130  1.00 11.46           H  
ATOM   1649  HA  LYS A 112      -4.907  66.424 -62.476  1.00 11.46           H  
ATOM   1650 1HB  LYS A 112      -4.046  64.609 -63.911  1.00 11.46           H  
ATOM   1651 2HB  LYS A 112      -4.384  65.562 -65.348  1.00 11.46           H  
ATOM   1652 1HG  LYS A 112      -2.728  67.248 -64.651  1.00 11.46           H  
ATOM   1653 2HG  LYS A 112      -2.427  66.349 -63.158  1.00 11.46           H  
ATOM   1654 1HD  LYS A 112      -1.638  64.410 -64.490  1.00 11.46           H  
ATOM   1655 2HD  LYS A 112      -1.960  65.312 -65.979  1.00 11.46           H  
ATOM   1656 1HE  LYS A 112      -0.335  67.038 -65.295  1.00 11.46           H  
ATOM   1657 2HE  LYS A 112      -0.011  66.141 -63.801  1.00 11.46           H  
ATOM   1658 1HZ  LYS A 112       1.634  65.691 -65.477  1.00 11.46           H  
ATOM   1659 2HZ  LYS A 112       0.787  64.316 -65.141  1.00 11.46           H  
ATOM   1660 3HZ  LYS A 112       0.486  65.151 -66.531  1.00 11.46           H  
ATOM   1661  N   CYS A 113      -4.711  68.740 -63.204  1.00 11.58           N  
ATOM   1662  CA  CYS A 113      -4.649  70.155 -63.528  1.00 11.58           C  
ATOM   1663  C   CYS A 113      -3.727  70.452 -64.718  1.00 11.58           C  
ATOM   1664  O   CYS A 113      -2.554  70.087 -64.692  1.00 11.58           O  
ATOM   1665  CB  CYS A 113      -4.157  70.934 -62.327  1.00 11.58           C  
ATOM   1666  SG  CYS A 113      -3.961  72.663 -62.612  1.00 11.58           S  
ATOM   1667  H   CYS A 113      -4.367  68.437 -62.295  1.00 11.58           H  
ATOM   1668  HA  CYS A 113      -5.662  70.476 -63.740  1.00 11.58           H  
ATOM   1669 1HB  CYS A 113      -4.861  70.809 -61.507  1.00 11.58           H  
ATOM   1670 2HB  CYS A 113      -3.195  70.531 -62.007  1.00 11.58           H  
ATOM   1671  N   PRO A 114      -4.219  71.141 -65.771  1.00 11.66           N  
ATOM   1672  CA  PRO A 114      -3.498  71.514 -66.981  1.00 11.66           C  
ATOM   1673  C   PRO A 114      -2.566  72.729 -66.899  1.00 11.66           C  
ATOM   1674  O   PRO A 114      -1.881  73.032 -67.878  1.00 11.66           O  
ATOM   1675  CB  PRO A 114      -4.650  71.800 -67.949  1.00 11.66           C  
ATOM   1676  CG  PRO A 114      -5.760  72.329 -67.074  1.00 11.66           C  
ATOM   1677  CD  PRO A 114      -5.648  71.558 -65.791  1.00 11.66           C  
ATOM   1678  HA  PRO A 114      -2.930  70.634 -67.324  1.00 11.66           H  
ATOM   1679 1HB  PRO A 114      -4.324  72.535 -68.703  1.00 11.66           H  
ATOM   1680 2HB  PRO A 114      -4.927  70.885 -68.490  1.00 11.66           H  
ATOM   1681 1HG  PRO A 114      -5.669  73.398 -66.921  1.00 11.66           H  
ATOM   1682 2HG  PRO A 114      -6.729  72.169 -67.570  1.00 11.66           H  
ATOM   1683 1HD  PRO A 114      -5.878  72.247 -64.964  1.00 11.66           H  
ATOM   1684 2HD  PRO A 114      -6.316  70.676 -65.828  1.00 11.66           H  
ATOM   1685  N   VAL A 115      -2.582  73.477 -65.794  1.00 11.72           N  
ATOM   1686  CA  VAL A 115      -1.836  74.739 -65.765  1.00 11.72           C  
ATOM   1687  C   VAL A 115      -0.881  74.936 -64.586  1.00 11.72           C  
ATOM   1688  O   VAL A 115      -1.129  74.462 -63.484  1.00 11.72           O  
ATOM   1689  CB  VAL A 115      -2.837  75.905 -65.720  1.00 11.72           C  
ATOM   1690  CG1 VAL A 115      -3.668  75.942 -66.980  1.00 11.72           C  
ATOM   1691  CG2 VAL A 115      -3.712  75.722 -64.511  1.00 11.72           C  
ATOM   1692  H   VAL A 115      -3.120  73.190 -64.987  1.00 11.72           H  
ATOM   1693  HA  VAL A 115      -1.280  74.787 -66.695  1.00 11.72           H  
ATOM   1694  HB  VAL A 115      -2.308  76.848 -65.634  1.00 11.72           H  
ATOM   1695 1HG1 VAL A 115      -4.371  76.771 -66.927  1.00 11.72           H  
ATOM   1696 2HG1 VAL A 115      -3.010  76.076 -67.838  1.00 11.72           H  
ATOM   1697 3HG1 VAL A 115      -4.208  75.031 -67.090  1.00 11.72           H  
ATOM   1698 1HG2 VAL A 115      -4.423  76.543 -64.446  1.00 11.72           H  
ATOM   1699 2HG2 VAL A 115      -4.249  74.785 -64.599  1.00 11.72           H  
ATOM   1700 3HG2 VAL A 115      -3.088  75.708 -63.613  1.00 11.72           H  
ATOM   1701  N   PRO A 116       0.197  75.702 -64.768  1.00 11.74           N  
ATOM   1702  CA  PRO A 116       1.121  76.038 -63.721  1.00 11.74           C  
ATOM   1703  C   PRO A 116       0.417  76.935 -62.732  1.00 11.74           C  
ATOM   1704  O   PRO A 116      -0.479  77.696 -63.099  1.00 11.74           O  
ATOM   1705  CB  PRO A 116       2.256  76.745 -64.471  1.00 11.74           C  
ATOM   1706  CG  PRO A 116       1.609  77.284 -65.735  1.00 11.74           C  
ATOM   1707  CD  PRO A 116       0.546  76.266 -66.096  1.00 11.74           C  
ATOM   1708  HA  PRO A 116       1.471  75.114 -63.235  1.00 11.74           H  
ATOM   1709 1HB  PRO A 116       2.677  77.540 -63.839  1.00 11.74           H  
ATOM   1710 2HB  PRO A 116       3.069  76.035 -64.678  1.00 11.74           H  
ATOM   1711 1HG  PRO A 116       1.189  78.284 -65.543  1.00 11.74           H  
ATOM   1712 2HG  PRO A 116       2.366  77.405 -66.525  1.00 11.74           H  
ATOM   1713 1HD  PRO A 116      -0.282  76.800 -66.565  1.00 11.74           H  
ATOM   1714 2HD  PRO A 116       0.964  75.486 -66.751  1.00 11.74           H  
ATOM   1715  N   GLY A 117       0.840  76.870 -61.485  1.00 11.71           N  
ATOM   1716  CA  GLY A 117       0.286  77.703 -60.430  1.00 11.71           C  
ATOM   1717  C   GLY A 117      -0.776  76.960 -59.623  1.00 11.71           C  
ATOM   1718  O   GLY A 117      -1.115  77.379 -58.516  1.00 11.71           O  
ATOM   1719  H   GLY A 117       1.570  76.213 -61.245  1.00 11.71           H  
ATOM   1720 1HA  GLY A 117       1.087  78.028 -59.767  1.00 11.71           H  
ATOM   1721 2HA  GLY A 117      -0.150  78.599 -60.868  1.00 11.71           H  
ATOM   1722  N   CYS A 118      -1.283  75.845 -60.152  1.00 11.61           N  
ATOM   1723  CA  CYS A 118      -2.257  75.070 -59.400  1.00 11.61           C  
ATOM   1724  C   CYS A 118      -1.498  74.060 -58.561  1.00 11.61           C  
ATOM   1725  O   CYS A 118      -0.285  73.917 -58.716  1.00 11.61           O  
ATOM   1726  CB  CYS A 118      -3.247  74.375 -60.304  1.00 11.61           C  
ATOM   1727  SG  CYS A 118      -2.528  73.105 -61.248  1.00 11.61           S  
ATOM   1728  H   CYS A 118      -1.013  75.532 -61.092  1.00 11.61           H  
ATOM   1729  HA  CYS A 118      -2.810  75.733 -58.735  1.00 11.61           H  
ATOM   1730 1HB  CYS A 118      -4.059  73.954 -59.718  1.00 11.61           H  
ATOM   1731 2HB  CYS A 118      -3.675  75.102 -60.994  1.00 11.61           H  
ATOM   1732  N   VAL A 119      -2.197  73.365 -57.671  1.00 11.46           N  
ATOM   1733  CA  VAL A 119      -1.546  72.414 -56.777  1.00 11.46           C  
ATOM   1734  C   VAL A 119      -1.951  70.956 -56.982  1.00 11.46           C  
ATOM   1735  O   VAL A 119      -1.792  70.136 -56.080  1.00 11.46           O  
ATOM   1736  CB  VAL A 119      -1.840  72.809 -55.327  1.00 11.46           C  
ATOM   1737  CG1 VAL A 119      -1.221  74.167 -55.020  1.00 11.46           C  
ATOM   1738  CG2 VAL A 119      -3.339  72.847 -55.123  1.00 11.46           C  
ATOM   1739  H   VAL A 119      -3.191  73.520 -57.590  1.00 11.46           H  
ATOM   1740  HA  VAL A 119      -0.470  72.488 -56.936  1.00 11.46           H  
ATOM   1741  HB  VAL A 119      -1.392  72.077 -54.656  1.00 11.46           H  
ATOM   1742 1HG1 VAL A 119      -1.427  74.435 -53.984  1.00 11.46           H  
ATOM   1743 2HG1 VAL A 119      -0.143  74.117 -55.176  1.00 11.46           H  
ATOM   1744 3HG1 VAL A 119      -1.646  74.923 -55.679  1.00 11.46           H  
ATOM   1745 1HG2 VAL A 119      -3.560  73.118 -54.091  1.00 11.46           H  
ATOM   1746 2HG2 VAL A 119      -3.778  73.583 -55.795  1.00 11.46           H  
ATOM   1747 3HG2 VAL A 119      -3.756  71.863 -55.338  1.00 11.46           H  
ATOM   1748  N   GLY A 120      -2.488  70.625 -58.149  1.00 11.31           N  
ATOM   1749  CA  GLY A 120      -2.872  69.239 -58.401  1.00 11.31           C  
ATOM   1750  C   GLY A 120      -3.851  69.092 -59.554  1.00 11.31           C  
ATOM   1751  O   GLY A 120      -3.608  68.322 -60.491  1.00 11.31           O  
ATOM   1752  H   GLY A 120      -2.601  71.334 -58.863  1.00 11.31           H  
ATOM   1753 1HA  GLY A 120      -1.977  68.653 -58.609  1.00 11.31           H  
ATOM   1754 2HA  GLY A 120      -3.314  68.822 -57.496  1.00 11.31           H  
TER    1755
ENDMDL

