REMARK ID 640437 MODEL 1 4krl.pdb
PFRMAT TS
TARGET 4krl.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.562 -44.428  14.427  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.080 -45.731  14.452  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.479 -45.666  15.043  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.881 -44.645  15.624  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.755 -46.707  15.266  1.00  0.00           C  
ATOM      6 1H   ALA A   1       1.551 -44.542  14.600  1.00  0.00           H  
ATOM      7 2H   ALA A   1       0.428 -44.014  13.517  1.00  0.00           H  
ATOM      8 3H   ALA A   1       0.162 -43.841  15.142  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.163 -46.088  13.426  1.00  0.00           H  
ATOM     10 1HB  ALA A   1       0.285 -47.687  15.271  1.00  0.00           H  
ATOM     11 2HB  ALA A   1       1.750 -46.785  14.831  1.00  0.00           H  
ATOM     12 3HB  ALA A   1       0.833 -46.346  16.289  1.00  0.00           H  
ATOM     13  N   VAL A   2      -2.182 -46.787  14.891  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -3.512 -47.047  15.432  1.00  0.00           C  
ATOM     15  C   VAL A   2      -3.504 -48.310  16.280  1.00  0.00           C  
ATOM     16  O   VAL A   2      -2.933 -49.329  15.887  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -4.567 -47.195  14.313  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -5.934 -47.589  14.905  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -4.710 -45.877  13.611  1.00  0.00           C  
ATOM     20  H   VAL A   2      -1.759 -47.543  14.370  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -3.802 -46.207  16.064  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -4.259 -47.971  13.612  1.00  0.00           H  
ATOM     23 1HG1 VAL A   2      -6.668 -47.675  14.104  1.00  0.00           H  
ATOM     24 2HG1 VAL A   2      -5.855 -48.547  15.417  1.00  0.00           H  
ATOM     25 3HG1 VAL A   2      -6.254 -46.828  15.612  1.00  0.00           H  
ATOM     26 1HG2 VAL A   2      -5.462 -45.953  12.834  1.00  0.00           H  
ATOM     27 2HG2 VAL A   2      -5.025 -45.137  14.344  1.00  0.00           H  
ATOM     28 3HG2 VAL A   2      -3.764 -45.574  13.172  1.00  0.00           H  
ATOM     29  N   GLN A   3      -4.104 -48.220  17.458  1.00  0.00           N  
ATOM     30  CA  GLN A   3      -4.216 -49.355  18.361  1.00  0.00           C  
ATOM     31  C   GLN A   3      -5.651 -49.840  18.409  1.00  0.00           C  
ATOM     32  O   GLN A   3      -6.585 -49.051  18.584  1.00  0.00           O  
ATOM     33  CB  GLN A   3      -3.737 -49.028  19.777  1.00  0.00           C  
ATOM     34  CG  GLN A   3      -3.904 -50.207  20.781  1.00  0.00           C  
ATOM     35  CD  GLN A   3      -2.922 -51.374  20.508  1.00  0.00           C  
ATOM     36  OE1 GLN A   3      -1.700 -51.166  20.509  1.00  0.00           O  
ATOM     37  NE2 GLN A   3      -3.444 -52.588  20.270  1.00  0.00           N  
ATOM     38  H   GLN A   3      -4.538 -47.333  17.706  1.00  0.00           H  
ATOM     39  HA  GLN A   3      -3.604 -50.171  17.975  1.00  0.00           H  
ATOM     40 1HB  GLN A   3      -2.684 -48.751  19.749  1.00  0.00           H  
ATOM     41 2HB  GLN A   3      -4.292 -48.170  20.159  1.00  0.00           H  
ATOM     42 1HG  GLN A   3      -3.708 -49.833  21.784  1.00  0.00           H  
ATOM     43 2HG  GLN A   3      -4.921 -50.594  20.730  1.00  0.00           H  
ATOM     44 1HE2 GLN A   3      -2.840 -53.365  20.079  1.00  0.00           H  
ATOM     45 2HE2 GLN A   3      -4.462 -52.737  20.268  1.00  0.00           H  
ATOM     46  N   LEU A   4      -5.829 -51.133  18.202  1.00  0.00           N  
ATOM     47  CA  LEU A   4      -7.149 -51.737  18.238  1.00  0.00           C  
ATOM     48  C   LEU A   4      -7.342 -52.490  19.553  1.00  0.00           C  
ATOM     49  O   LEU A   4      -6.392 -53.095  20.069  1.00  0.00           O  
ATOM     50  CB  LEU A   4      -7.264 -52.683  17.048  1.00  0.00           C  
ATOM     51  CG  LEU A   4      -7.009 -52.026  15.689  1.00  0.00           C  
ATOM     52  CD1 LEU A   4      -7.063 -53.065  14.621  1.00  0.00           C  
ATOM     53  CD2 LEU A   4      -8.031 -50.939  15.460  1.00  0.00           C  
ATOM     54  H   LEU A   4      -5.021 -51.717  18.027  1.00  0.00           H  
ATOM     55  HA  LEU A   4      -7.905 -50.959  18.162  1.00  0.00           H  
ATOM     56 1HB  LEU A   4      -6.546 -53.480  17.166  1.00  0.00           H  
ATOM     57 2HB  LEU A   4      -8.250 -53.119  17.039  1.00  0.00           H  
ATOM     58  HG  LEU A   4      -6.006 -51.594  15.674  1.00  0.00           H  
ATOM     59 1HD1 LEU A   4      -6.861 -52.606  13.676  1.00  0.00           H  
ATOM     60 2HD1 LEU A   4      -6.318 -53.825  14.815  1.00  0.00           H  
ATOM     61 3HD1 LEU A   4      -8.035 -53.518  14.599  1.00  0.00           H  
ATOM     62 1HD2 LEU A   4      -7.860 -50.462  14.497  1.00  0.00           H  
ATOM     63 2HD2 LEU A   4      -9.019 -51.372  15.483  1.00  0.00           H  
ATOM     64 3HD2 LEU A   4      -7.949 -50.198  16.251  1.00  0.00           H  
ATOM     65  N   VAL A   5      -8.546 -52.409  20.124  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -8.847 -53.104  21.370  1.00  0.00           C  
ATOM     67  C   VAL A   5     -10.111 -53.946  21.291  1.00  0.00           C  
ATOM     68  O   VAL A   5     -11.198 -53.416  21.051  1.00  0.00           O  
ATOM     69  CB  VAL A   5      -9.034 -52.071  22.497  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      -9.354 -52.791  23.801  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      -7.780 -51.199  22.617  1.00  0.00           C  
ATOM     72  H   VAL A   5      -9.262 -51.834  19.684  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -8.010 -53.760  21.613  1.00  0.00           H  
ATOM     74  HB  VAL A   5      -9.885 -51.436  22.261  1.00  0.00           H  
ATOM     75 1HG1 VAL A   5      -9.507 -52.061  24.594  1.00  0.00           H  
ATOM     76 2HG1 VAL A   5     -10.262 -53.387  23.678  1.00  0.00           H  
ATOM     77 3HG1 VAL A   5      -8.525 -53.448  24.066  1.00  0.00           H  
ATOM     78 1HG2 VAL A   5      -7.923 -50.465  23.406  1.00  0.00           H  
ATOM     79 2HG2 VAL A   5      -6.921 -51.828  22.853  1.00  0.00           H  
ATOM     80 3HG2 VAL A   5      -7.599 -50.677  21.677  1.00  0.00           H  
ATOM     81  N   GLU A   6      -9.981 -55.253  21.492  1.00  0.00           N  
ATOM     82  CA  GLU A   6     -11.141 -56.138  21.457  1.00  0.00           C  
ATOM     83  C   GLU A   6     -11.845 -56.208  22.814  1.00  0.00           C  
ATOM     84  O   GLU A   6     -11.192 -56.214  23.861  1.00  0.00           O  
ATOM     85  CB  GLU A   6     -10.737 -57.543  21.013  1.00  0.00           C  
ATOM     86  CG  GLU A   6     -10.180 -57.592  19.620  1.00  0.00           C  
ATOM     87  CD  GLU A   6      -8.705 -57.373  19.545  1.00  0.00           C  
ATOM     88  OE1 GLU A   6      -8.070 -57.034  20.529  1.00  0.00           O  
ATOM     89  OE2 GLU A   6      -8.173 -57.598  18.494  1.00  0.00           O  
ATOM     90  H   GLU A   6      -9.068 -55.634  21.690  1.00  0.00           H  
ATOM     91  HA  GLU A   6     -11.853 -55.745  20.731  1.00  0.00           H  
ATOM     92 1HB  GLU A   6      -9.992 -57.952  21.699  1.00  0.00           H  
ATOM     93 2HB  GLU A   6     -11.609 -58.197  21.048  1.00  0.00           H  
ATOM     94 1HG  GLU A   6     -10.404 -58.567  19.188  1.00  0.00           H  
ATOM     95 2HG  GLU A   6     -10.687 -56.836  19.029  1.00  0.00           H  
ATOM     96  N   SER A   7     -13.161 -56.359  22.776  1.00  0.00           N  
ATOM     97  CA  SER A   7     -13.989 -56.581  23.953  1.00  0.00           C  
ATOM     98  C   SER A   7     -15.251 -57.322  23.528  1.00  0.00           C  
ATOM     99  O   SER A   7     -15.500 -57.465  22.340  1.00  0.00           O  
ATOM    100  CB  SER A   7     -14.324 -55.260  24.626  1.00  0.00           C  
ATOM    101  OG  SER A   7     -15.161 -54.479  23.822  1.00  0.00           O  
ATOM    102  H   SER A   7     -13.620 -56.261  21.877  1.00  0.00           H  
ATOM    103  HA  SER A   7     -13.438 -57.206  24.658  1.00  0.00           H  
ATOM    104 1HB  SER A   7     -14.806 -55.448  25.583  1.00  0.00           H  
ATOM    105 2HB  SER A   7     -13.401 -54.717  24.825  1.00  0.00           H  
ATOM    106  HG  SER A   7     -14.731 -54.442  22.956  1.00  0.00           H  
ATOM    107  N   GLY A   8     -16.059 -57.820  24.461  1.00  0.00           N  
ATOM    108  CA  GLY A   8     -17.280 -58.515  24.019  1.00  0.00           C  
ATOM    109  C   GLY A   8     -17.087 -60.012  23.719  1.00  0.00           C  
ATOM    110  O   GLY A   8     -17.799 -60.588  22.900  1.00  0.00           O  
ATOM    111  H   GLY A   8     -15.854 -57.706  25.444  1.00  0.00           H  
ATOM    112 1HA  GLY A   8     -18.043 -58.408  24.791  1.00  0.00           H  
ATOM    113 2HA  GLY A   8     -17.680 -58.018  23.135  1.00  0.00           H  
ATOM    114  N   GLY A   9     -16.081 -60.627  24.335  1.00  0.00           N  
ATOM    115  CA  GLY A   9     -15.843 -62.060  24.152  1.00  0.00           C  
ATOM    116  C   GLY A   9     -16.587 -62.819  25.258  1.00  0.00           C  
ATOM    117  O   GLY A   9     -17.543 -62.288  25.829  1.00  0.00           O  
ATOM    118  H   GLY A   9     -15.495 -60.106  24.967  1.00  0.00           H  
ATOM    119 1HA  GLY A   9     -16.192 -62.370  23.172  1.00  0.00           H  
ATOM    120 2HA  GLY A   9     -14.776 -62.275  24.204  1.00  0.00           H  
ATOM    121  N   GLY A  10     -16.155 -64.044  25.577  1.00  0.00           N  
ATOM    122  CA  GLY A  10     -16.826 -64.835  26.616  1.00  0.00           C  
ATOM    123  C   GLY A  10     -17.397 -66.156  26.114  1.00  0.00           C  
ATOM    124  O   GLY A  10     -17.349 -66.455  24.915  1.00  0.00           O  
ATOM    125  H   GLY A  10     -15.351 -64.438  25.091  1.00  0.00           H  
ATOM    126 1HA  GLY A  10     -16.118 -65.035  27.420  1.00  0.00           H  
ATOM    127 2HA  GLY A  10     -17.629 -64.246  27.055  1.00  0.00           H  
ATOM    128  N   SER A  11     -17.879 -66.984  27.048  1.00  0.00           N  
ATOM    129  CA  SER A  11     -18.468 -68.246  26.637  1.00  0.00           C  
ATOM    130  C   SER A  11     -19.895 -67.983  26.173  1.00  0.00           C  
ATOM    131  O   SER A  11     -20.536 -67.043  26.654  1.00  0.00           O  
ATOM    132  CB  SER A  11     -18.448 -69.246  27.773  1.00  0.00           C  
ATOM    133  OG  SER A  11     -19.264 -68.823  28.832  1.00  0.00           O  
ATOM    134  H   SER A  11     -17.873 -66.716  28.022  1.00  0.00           H  
ATOM    135  HA  SER A  11     -17.894 -68.644  25.807  1.00  0.00           H  
ATOM    136 1HB  SER A  11     -18.794 -70.214  27.404  1.00  0.00           H  
ATOM    137 2HB  SER A  11     -17.426 -69.376  28.123  1.00  0.00           H  
ATOM    138  HG  SER A  11     -20.159 -68.813  28.482  1.00  0.00           H  
ATOM    139  N   VAL A  12     -20.393 -68.826  25.276  1.00  0.00           N  
ATOM    140  CA  VAL A  12     -21.747 -68.700  24.750  1.00  0.00           C  
ATOM    141  C   VAL A  12     -22.490 -70.039  24.733  1.00  0.00           C  
ATOM    142  O   VAL A  12     -21.948 -71.056  24.306  1.00  0.00           O  
ATOM    143  CB  VAL A  12     -21.671 -68.098  23.308  1.00  0.00           C  
ATOM    144  CG1 VAL A  12     -23.059 -67.920  22.697  1.00  0.00           C  
ATOM    145  CG2 VAL A  12     -20.941 -66.782  23.334  1.00  0.00           C  
ATOM    146  H   VAL A  12     -19.780 -69.561  24.931  1.00  0.00           H  
ATOM    147  HA  VAL A  12     -22.299 -68.007  25.384  1.00  0.00           H  
ATOM    148  HB  VAL A  12     -21.133 -68.767  22.678  1.00  0.00           H  
ATOM    149 1HG1 VAL A  12     -22.970 -67.516  21.698  1.00  0.00           H  
ATOM    150 2HG1 VAL A  12     -23.550 -68.864  22.646  1.00  0.00           H  
ATOM    151 3HG1 VAL A  12     -23.646 -67.233  23.304  1.00  0.00           H  
ATOM    152 1HG2 VAL A  12     -20.882 -66.395  22.334  1.00  0.00           H  
ATOM    153 2HG2 VAL A  12     -21.481 -66.077  23.967  1.00  0.00           H  
ATOM    154 3HG2 VAL A  12     -19.934 -66.910  23.713  1.00  0.00           H  
ATOM    155  N   GLN A  13     -23.733 -70.055  25.202  1.00  0.00           N  
ATOM    156  CA  GLN A  13     -24.515 -71.285  25.112  1.00  0.00           C  
ATOM    157  C   GLN A  13     -24.688 -71.603  23.635  1.00  0.00           C  
ATOM    158  O   GLN A  13     -24.998 -70.705  22.852  1.00  0.00           O  
ATOM    159  CB  GLN A  13     -25.872 -71.142  25.802  1.00  0.00           C  
ATOM    160  CG  GLN A  13     -26.686 -72.427  25.824  1.00  0.00           C  
ATOM    161  CD  GLN A  13     -27.988 -72.300  26.595  1.00  0.00           C  
ATOM    162  OE1 GLN A  13     -28.255 -71.251  27.191  1.00  0.00           O  
ATOM    163  NE2 GLN A  13     -28.810 -73.357  26.603  1.00  0.00           N  
ATOM    164  H   GLN A  13     -24.142 -69.214  25.583  1.00  0.00           H  
ATOM    165  HA  GLN A  13     -23.962 -72.099  25.579  1.00  0.00           H  
ATOM    166 1HB  GLN A  13     -25.728 -70.816  26.831  1.00  0.00           H  
ATOM    167 2HB  GLN A  13     -26.461 -70.379  25.292  1.00  0.00           H  
ATOM    168 1HG  GLN A  13     -26.918 -72.688  24.799  1.00  0.00           H  
ATOM    169 2HG  GLN A  13     -26.100 -73.208  26.289  1.00  0.00           H  
ATOM    170 1HE2 GLN A  13     -29.674 -73.310  27.102  1.00  0.00           H  
ATOM    171 2HE2 GLN A  13     -28.578 -74.219  26.093  1.00  0.00           H  
ATOM    172  N   ALA A  14     -24.485 -72.852  23.251  1.00  0.00           N  
ATOM    173  CA  ALA A  14     -24.568 -73.217  21.846  1.00  0.00           C  
ATOM    174  C   ALA A  14     -25.896 -72.811  21.269  1.00  0.00           C  
ATOM    175  O   ALA A  14     -26.938 -72.980  21.898  1.00  0.00           O  
ATOM    176  CB  ALA A  14     -24.369 -74.705  21.669  1.00  0.00           C  
ATOM    177  H   ALA A  14     -24.246 -73.545  23.937  1.00  0.00           H  
ATOM    178  HA  ALA A  14     -23.793 -72.675  21.306  1.00  0.00           H  
ATOM    179 1HB  ALA A  14     -24.418 -74.940  20.609  1.00  0.00           H  
ATOM    180 2HB  ALA A  14     -23.399 -74.989  22.060  1.00  0.00           H  
ATOM    181 3HB  ALA A  14     -25.151 -75.245  22.200  1.00  0.00           H  
ATOM    182  N   GLY A  15     -25.855 -72.253  20.066  1.00  0.00           N  
ATOM    183  CA  GLY A  15     -27.046 -71.805  19.374  1.00  0.00           C  
ATOM    184  C   GLY A  15     -27.411 -70.367  19.748  1.00  0.00           C  
ATOM    185  O   GLY A  15     -28.302 -69.771  19.136  1.00  0.00           O  
ATOM    186  H   GLY A  15     -24.962 -72.131  19.589  1.00  0.00           H  
ATOM    187 1HA  GLY A  15     -26.878 -71.873  18.299  1.00  0.00           H  
ATOM    188 2HA  GLY A  15     -27.875 -72.468  19.614  1.00  0.00           H  
ATOM    189  N   GLY A  16     -26.703 -69.805  20.729  1.00  0.00           N  
ATOM    190  CA  GLY A  16     -26.959 -68.460  21.209  1.00  0.00           C  
ATOM    191  C   GLY A  16     -26.251 -67.387  20.402  1.00  0.00           C  
ATOM    192  O   GLY A  16     -25.692 -67.649  19.329  1.00  0.00           O  
ATOM    193  H   GLY A  16     -25.990 -70.344  21.219  1.00  0.00           H  
ATOM    194 1HA  GLY A  16     -28.033 -68.273  21.198  1.00  0.00           H  
ATOM    195 2HA  GLY A  16     -26.640 -68.396  22.250  1.00  0.00           H  
ATOM    196  N   SER A  17     -26.273 -66.165  20.934  1.00  0.00           N  
ATOM    197  CA  SER A  17     -25.684 -65.010  20.264  1.00  0.00           C  
ATOM    198  C   SER A  17     -24.648 -64.300  21.129  1.00  0.00           C  
ATOM    199  O   SER A  17     -24.703 -64.362  22.361  1.00  0.00           O  
ATOM    200  CB  SER A  17     -26.762 -64.003  19.904  1.00  0.00           C  
ATOM    201  OG  SER A  17     -27.680 -64.522  18.986  1.00  0.00           O  
ATOM    202  H   SER A  17     -26.729 -66.031  21.825  1.00  0.00           H  
ATOM    203  HA  SER A  17     -25.198 -65.357  19.357  1.00  0.00           H  
ATOM    204 1HB  SER A  17     -27.283 -63.714  20.813  1.00  0.00           H  
ATOM    205 2HB  SER A  17     -26.300 -63.105  19.491  1.00  0.00           H  
ATOM    206  HG  SER A  17     -27.424 -64.135  18.124  1.00  0.00           H  
ATOM    207  N   LEU A  18     -23.729 -63.602  20.469  1.00  0.00           N  
ATOM    208  CA  LEU A  18     -22.731 -62.766  21.128  1.00  0.00           C  
ATOM    209  C   LEU A  18     -22.263 -61.593  20.268  1.00  0.00           C  
ATOM    210  O   LEU A  18     -21.889 -61.786  19.113  1.00  0.00           O  
ATOM    211  CB  LEU A  18     -21.512 -63.609  21.523  1.00  0.00           C  
ATOM    212  CG  LEU A  18     -20.318 -62.837  22.169  1.00  0.00           C  
ATOM    213  CD1 LEU A  18     -20.731 -62.284  23.512  1.00  0.00           C  
ATOM    214  CD2 LEU A  18     -19.126 -63.752  22.335  1.00  0.00           C  
ATOM    215  H   LEU A  18     -23.748 -63.654  19.450  1.00  0.00           H  
ATOM    216  HA  LEU A  18     -23.177 -62.361  22.036  1.00  0.00           H  
ATOM    217 1HB  LEU A  18     -21.856 -64.324  22.251  1.00  0.00           H  
ATOM    218 2HB  LEU A  18     -21.156 -64.151  20.654  1.00  0.00           H  
ATOM    219  HG  LEU A  18     -20.035 -61.998  21.525  1.00  0.00           H  
ATOM    220 1HD1 LEU A  18     -19.893 -61.735  23.950  1.00  0.00           H  
ATOM    221 2HD1 LEU A  18     -21.574 -61.612  23.388  1.00  0.00           H  
ATOM    222 3HD1 LEU A  18     -21.011 -63.105  24.171  1.00  0.00           H  
ATOM    223 1HD2 LEU A  18     -18.315 -63.188  22.772  1.00  0.00           H  
ATOM    224 2HD2 LEU A  18     -19.373 -64.570  22.989  1.00  0.00           H  
ATOM    225 3HD2 LEU A  18     -18.823 -64.135  21.377  1.00  0.00           H  
ATOM    226  N   ARG A  19     -22.277 -60.378  20.825  1.00  0.00           N  
ATOM    227  CA  ARG A  19     -21.751 -59.236  20.080  1.00  0.00           C  
ATOM    228  C   ARG A  19     -20.350 -58.893  20.562  1.00  0.00           C  
ATOM    229  O   ARG A  19     -20.142 -58.624  21.744  1.00  0.00           O  
ATOM    230  CB  ARG A  19     -22.620 -57.994  20.196  1.00  0.00           C  
ATOM    231  CG  ARG A  19     -22.053 -56.800  19.403  1.00  0.00           C  
ATOM    232  CD  ARG A  19     -22.983 -55.636  19.321  1.00  0.00           C  
ATOM    233  NE  ARG A  19     -24.161 -55.931  18.522  1.00  0.00           N  
ATOM    234  CZ  ARG A  19     -25.051 -55.035  18.081  1.00  0.00           C  
ATOM    235  NH1 ARG A  19     -24.910 -53.745  18.313  1.00  0.00           N  
ATOM    236  NH2 ARG A  19     -26.069 -55.495  17.404  1.00  0.00           N  
ATOM    237  H   ARG A  19     -22.613 -60.255  21.769  1.00  0.00           H  
ATOM    238  HA  ARG A  19     -21.696 -59.503  19.029  1.00  0.00           H  
ATOM    239 1HB  ARG A  19     -23.619 -58.205  19.818  1.00  0.00           H  
ATOM    240 2HB  ARG A  19     -22.709 -57.697  21.239  1.00  0.00           H  
ATOM    241 1HG  ARG A  19     -21.128 -56.456  19.873  1.00  0.00           H  
ATOM    242 2HG  ARG A  19     -21.831 -57.127  18.384  1.00  0.00           H  
ATOM    243 1HD  ARG A  19     -23.309 -55.365  20.322  1.00  0.00           H  
ATOM    244 2HD  ARG A  19     -22.466 -54.790  18.870  1.00  0.00           H  
ATOM    245  HE  ARG A  19     -24.374 -56.910  18.296  1.00  0.00           H  
ATOM    246 1HH1 ARG A  19     -24.109 -53.408  18.836  1.00  0.00           H  
ATOM    247 2HH1 ARG A  19     -25.595 -53.092  17.966  1.00  0.00           H  
ATOM    248 1HH2 ARG A  19     -26.117 -56.513  17.278  1.00  0.00           H  
ATOM    249 2HH2 ARG A  19     -26.777 -54.877  17.042  1.00  0.00           H  
ATOM    250  N   LEU A  20     -19.420 -58.915  19.623  1.00  0.00           N  
ATOM    251  CA  LEU A  20     -17.995 -58.680  19.814  1.00  0.00           C  
ATOM    252  C   LEU A  20     -17.630 -57.268  19.316  1.00  0.00           C  
ATOM    253  O   LEU A  20     -18.050 -56.871  18.233  1.00  0.00           O  
ATOM    254  CB  LEU A  20     -17.292 -59.812  19.060  1.00  0.00           C  
ATOM    255  CG  LEU A  20     -15.844 -59.871  19.040  1.00  0.00           C  
ATOM    256  CD1 LEU A  20     -15.345 -60.208  20.372  1.00  0.00           C  
ATOM    257  CD2 LEU A  20     -15.404 -60.894  18.036  1.00  0.00           C  
ATOM    258  H   LEU A  20     -19.726 -59.140  18.679  1.00  0.00           H  
ATOM    259  HA  LEU A  20     -17.761 -58.755  20.874  1.00  0.00           H  
ATOM    260 1HB  LEU A  20     -17.600 -60.724  19.554  1.00  0.00           H  
ATOM    261 2HB  LEU A  20     -17.657 -59.843  18.056  1.00  0.00           H  
ATOM    262  HG  LEU A  20     -15.463 -58.906  18.788  1.00  0.00           H  
ATOM    263 1HD1 LEU A  20     -14.274 -60.219  20.320  1.00  0.00           H  
ATOM    264 2HD1 LEU A  20     -15.672 -59.469  21.077  1.00  0.00           H  
ATOM    265 3HD1 LEU A  20     -15.717 -61.186  20.676  1.00  0.00           H  
ATOM    266 1HD2 LEU A  20     -14.340 -60.923  18.032  1.00  0.00           H  
ATOM    267 2HD2 LEU A  20     -15.796 -61.877  18.300  1.00  0.00           H  
ATOM    268 3HD2 LEU A  20     -15.764 -60.604  17.060  1.00  0.00           H  
ATOM    269  N   THR A  21     -16.912 -56.480  20.119  1.00  0.00           N  
ATOM    270  CA  THR A  21     -16.607 -55.082  19.750  1.00  0.00           C  
ATOM    271  C   THR A  21     -15.116 -54.722  19.705  1.00  0.00           C  
ATOM    272  O   THR A  21     -14.329 -55.102  20.573  1.00  0.00           O  
ATOM    273  CB  THR A  21     -17.311 -54.094  20.711  1.00  0.00           C  
ATOM    274  OG1 THR A  21     -18.733 -54.286  20.632  1.00  0.00           O  
ATOM    275  CG2 THR A  21     -16.968 -52.619  20.352  1.00  0.00           C  
ATOM    276  H   THR A  21     -16.559 -56.856  20.995  1.00  0.00           H  
ATOM    277  HA  THR A  21     -17.006 -54.902  18.754  1.00  0.00           H  
ATOM    278  HB  THR A  21     -16.989 -54.300  21.731  1.00  0.00           H  
ATOM    279  HG1 THR A  21     -19.058 -53.951  19.755  1.00  0.00           H  
ATOM    280 1HG2 THR A  21     -17.484 -51.953  21.039  1.00  0.00           H  
ATOM    281 2HG2 THR A  21     -15.900 -52.445  20.432  1.00  0.00           H  
ATOM    282 3HG2 THR A  21     -17.299 -52.414  19.329  1.00  0.00           H  
ATOM    283  N   CYS A  22     -14.733 -53.989  18.665  1.00  0.00           N  
ATOM    284  CA  CYS A  22     -13.377 -53.469  18.508  1.00  0.00           C  
ATOM    285  C   CYS A  22     -13.346 -51.954  18.583  1.00  0.00           C  
ATOM    286  O   CYS A  22     -14.046 -51.280  17.824  1.00  0.00           O  
ATOM    287  CB  CYS A  22     -12.796 -53.890  17.177  1.00  0.00           C  
ATOM    288  SG  CYS A  22     -11.137 -53.296  16.879  1.00  0.00           S  
ATOM    289  H   CYS A  22     -15.416 -53.766  17.957  1.00  0.00           H  
ATOM    290  HA  CYS A  22     -12.761 -53.874  19.308  1.00  0.00           H  
ATOM    291 1HB  CYS A  22     -12.770 -54.961  17.127  1.00  0.00           H  
ATOM    292 2HB  CYS A  22     -13.436 -53.536  16.370  1.00  0.00           H  
ATOM    293  N   ALA A  23     -12.543 -51.410  19.484  1.00  0.00           N  
ATOM    294  CA  ALA A  23     -12.409 -49.961  19.572  1.00  0.00           C  
ATOM    295  C   ALA A  23     -11.063 -49.552  19.004  1.00  0.00           C  
ATOM    296  O   ALA A  23     -10.065 -50.246  19.209  1.00  0.00           O  
ATOM    297  CB  ALA A  23     -12.549 -49.500  21.009  1.00  0.00           C  
ATOM    298  H   ALA A  23     -12.011 -52.020  20.104  1.00  0.00           H  
ATOM    299  HA  ALA A  23     -13.179 -49.499  18.962  1.00  0.00           H  
ATOM    300 1HB  ALA A  23     -12.450 -48.414  21.047  1.00  0.00           H  
ATOM    301 2HB  ALA A  23     -13.527 -49.792  21.388  1.00  0.00           H  
ATOM    302 3HB  ALA A  23     -11.771 -49.959  21.614  1.00  0.00           H  
ATOM    303  N   ALA A  24     -11.013 -48.420  18.308  1.00  0.00           N  
ATOM    304  CA  ALA A  24      -9.739 -47.936  17.791  1.00  0.00           C  
ATOM    305  C   ALA A  24      -9.309 -46.660  18.501  1.00  0.00           C  
ATOM    306  O   ALA A  24     -10.140 -45.818  18.847  1.00  0.00           O  
ATOM    307  CB  ALA A  24      -9.840 -47.704  16.289  1.00  0.00           C  
ATOM    308  H   ALA A  24     -11.868 -47.899  18.103  1.00  0.00           H  
ATOM    309  HA  ALA A  24      -8.981 -48.692  17.978  1.00  0.00           H  
ATOM    310 1HB  ALA A  24      -8.878 -47.373  15.911  1.00  0.00           H  
ATOM    311 2HB  ALA A  24     -10.122 -48.633  15.796  1.00  0.00           H  
ATOM    312 3HB  ALA A  24     -10.590 -46.947  16.085  1.00  0.00           H  
ATOM    313  N   SER A  25      -7.997 -46.490  18.650  1.00  0.00           N  
ATOM    314  CA  SER A  25      -7.423 -45.279  19.231  1.00  0.00           C  
ATOM    315  C   SER A  25      -6.122 -44.901  18.527  1.00  0.00           C  
ATOM    316  O   SER A  25      -5.513 -45.721  17.840  1.00  0.00           O  
ATOM    317  CB  SER A  25      -7.196 -45.482  20.717  1.00  0.00           C  
ATOM    318  OG  SER A  25      -6.246 -46.483  20.951  1.00  0.00           O  
ATOM    319  H   SER A  25      -7.381 -47.261  18.398  1.00  0.00           H  
ATOM    320  HA  SER A  25      -8.132 -44.461  19.096  1.00  0.00           H  
ATOM    321 1HB  SER A  25      -6.864 -44.548  21.166  1.00  0.00           H  
ATOM    322 2HB  SER A  25      -8.139 -45.756  21.189  1.00  0.00           H  
ATOM    323  HG  SER A  25      -6.577 -47.273  20.500  1.00  0.00           H  
ATOM    324  N   GLY A  26      -5.673 -43.662  18.714  1.00  0.00           N  
ATOM    325  CA  GLY A  26      -4.468 -43.210  18.022  1.00  0.00           C  
ATOM    326  C   GLY A  26      -4.891 -42.492  16.751  1.00  0.00           C  
ATOM    327  O   GLY A  26      -5.935 -41.826  16.729  1.00  0.00           O  
ATOM    328  H   GLY A  26      -6.185 -43.025  19.307  1.00  0.00           H  
ATOM    329 1HA  GLY A  26      -3.898 -42.537  18.664  1.00  0.00           H  
ATOM    330 2HA  GLY A  26      -3.827 -44.058  17.778  1.00  0.00           H  
ATOM    331  N   ARG A  27      -4.095 -42.581  15.690  1.00  0.00           N  
ATOM    332  CA  ARG A  27      -4.399 -41.792  14.492  1.00  0.00           C  
ATOM    333  C   ARG A  27      -5.523 -42.428  13.678  1.00  0.00           C  
ATOM    334  O   ARG A  27      -5.314 -43.033  12.623  1.00  0.00           O  
ATOM    335  CB  ARG A  27      -3.174 -41.592  13.619  1.00  0.00           C  
ATOM    336  CG  ARG A  27      -2.092 -40.723  14.247  1.00  0.00           C  
ATOM    337  CD  ARG A  27      -0.968 -40.457  13.305  1.00  0.00           C  
ATOM    338  NE  ARG A  27       0.065 -39.618  13.907  1.00  0.00           N  
ATOM    339  CZ  ARG A  27       1.155 -39.153  13.259  1.00  0.00           C  
ATOM    340  NH1 ARG A  27       1.347 -39.449  11.991  1.00  0.00           N  
ATOM    341  NH2 ARG A  27       2.032 -38.399  13.900  1.00  0.00           N  
ATOM    342  H   ARG A  27      -3.278 -43.192  15.719  1.00  0.00           H  
ATOM    343  HA  ARG A  27      -4.731 -40.806  14.814  1.00  0.00           H  
ATOM    344 1HB  ARG A  27      -2.732 -42.563  13.394  1.00  0.00           H  
ATOM    345 2HB  ARG A  27      -3.470 -41.136  12.674  1.00  0.00           H  
ATOM    346 1HG  ARG A  27      -2.525 -39.768  14.544  1.00  0.00           H  
ATOM    347 2HG  ARG A  27      -1.693 -41.228  15.128  1.00  0.00           H  
ATOM    348 1HD  ARG A  27      -0.512 -41.398  13.006  1.00  0.00           H  
ATOM    349 2HD  ARG A  27      -1.350 -39.944  12.422  1.00  0.00           H  
ATOM    350  HE  ARG A  27      -0.046 -39.363  14.880  1.00  0.00           H  
ATOM    351 1HH1 ARG A  27       0.678 -40.023  11.499  1.00  0.00           H  
ATOM    352 2HH1 ARG A  27       2.163 -39.100  11.510  1.00  0.00           H  
ATOM    353 1HH2 ARG A  27       1.886 -38.170  14.873  1.00  0.00           H  
ATOM    354 2HH2 ARG A  27       2.847 -38.052  13.416  1.00  0.00           H  
ATOM    355  N   THR A  28      -6.732 -42.267  14.203  1.00  0.00           N  
ATOM    356  CA  THR A  28      -7.956 -42.844  13.666  1.00  0.00           C  
ATOM    357  C   THR A  28      -8.742 -41.917  12.736  1.00  0.00           C  
ATOM    358  O   THR A  28      -9.685 -42.345  12.071  1.00  0.00           O  
ATOM    359  CB  THR A  28      -8.839 -43.325  14.829  1.00  0.00           C  
ATOM    360  OG1 THR A  28      -9.122 -42.227  15.710  1.00  0.00           O  
ATOM    361  CG2 THR A  28      -8.144 -44.416  15.583  1.00  0.00           C  
ATOM    362  H   THR A  28      -6.770 -41.760  15.086  1.00  0.00           H  
ATOM    363  HA  THR A  28      -7.675 -43.724  13.086  1.00  0.00           H  
ATOM    364  HB  THR A  28      -9.779 -43.708  14.439  1.00  0.00           H  
ATOM    365  HG1 THR A  28      -8.297 -41.757  15.916  1.00  0.00           H  
ATOM    366 1HG2 THR A  28      -8.780 -44.744  16.394  1.00  0.00           H  
ATOM    367 2HG2 THR A  28      -7.950 -45.244  14.909  1.00  0.00           H  
ATOM    368 3HG2 THR A  28      -7.211 -44.048  15.978  1.00  0.00           H  
ATOM    369  N   SER A  29      -8.350 -40.652  12.636  1.00  0.00           N  
ATOM    370  CA  SER A  29      -9.078 -39.720  11.770  1.00  0.00           C  
ATOM    371  C   SER A  29      -8.581 -39.817  10.329  1.00  0.00           C  
ATOM    372  O   SER A  29      -7.970 -38.888   9.800  1.00  0.00           O  
ATOM    373  CB  SER A  29      -8.922 -38.297  12.270  1.00  0.00           C  
ATOM    374  OG  SER A  29      -9.499 -38.139  13.539  1.00  0.00           O  
ATOM    375  H   SER A  29      -7.559 -40.336  13.174  1.00  0.00           H  
ATOM    376  HA  SER A  29     -10.136 -39.983  11.786  1.00  0.00           H  
ATOM    377 1HB  SER A  29      -7.864 -38.043  12.314  1.00  0.00           H  
ATOM    378 2HB  SER A  29      -9.394 -37.613  11.566  1.00  0.00           H  
ATOM    379  HG  SER A  29     -10.427 -38.366  13.435  1.00  0.00           H  
ATOM    380  N   ARG A  30      -8.820 -40.969   9.719  1.00  0.00           N  
ATOM    381  CA  ARG A  30      -8.329 -41.272   8.379  1.00  0.00           C  
ATOM    382  C   ARG A  30      -9.085 -42.463   7.803  1.00  0.00           C  
ATOM    383  O   ARG A  30      -9.872 -43.103   8.503  1.00  0.00           O  
ATOM    384  CB  ARG A  30      -6.842 -41.567   8.424  1.00  0.00           C  
ATOM    385  CG  ARG A  30      -6.514 -42.778   9.207  1.00  0.00           C  
ATOM    386  CD  ARG A  30      -5.081 -43.044   9.313  1.00  0.00           C  
ATOM    387  NE  ARG A  30      -4.887 -44.257  10.043  1.00  0.00           N  
ATOM    388  CZ  ARG A  30      -4.887 -45.466   9.438  1.00  0.00           C  
ATOM    389  NH1 ARG A  30      -5.014 -45.514   8.135  1.00  0.00           N  
ATOM    390  NH2 ARG A  30      -4.777 -46.589  10.105  1.00  0.00           N  
ATOM    391  H   ARG A  30      -9.342 -41.662  10.253  1.00  0.00           H  
ATOM    392  HA  ARG A  30      -8.499 -40.406   7.739  1.00  0.00           H  
ATOM    393 1HB  ARG A  30      -6.463 -41.710   7.414  1.00  0.00           H  
ATOM    394 2HB  ARG A  30      -6.305 -40.726   8.862  1.00  0.00           H  
ATOM    395 1HG  ARG A  30      -6.931 -42.702  10.214  1.00  0.00           H  
ATOM    396 2HG  ARG A  30      -6.949 -43.620   8.696  1.00  0.00           H  
ATOM    397 1HD  ARG A  30      -4.640 -43.154   8.325  1.00  0.00           H  
ATOM    398 2HD  ARG A  30      -4.592 -42.235   9.857  1.00  0.00           H  
ATOM    399  HE  ARG A  30      -4.822 -44.179  11.069  1.00  0.00           H  
ATOM    400 1HH1 ARG A  30      -5.115 -44.660   7.602  1.00  0.00           H  
ATOM    401 2HH1 ARG A  30      -5.017 -46.401   7.661  1.00  0.00           H  
ATOM    402 1HH2 ARG A  30      -4.684 -46.579  11.110  1.00  0.00           H  
ATOM    403 2HH2 ARG A  30      -4.820 -47.460   9.598  1.00  0.00           H  
ATOM    404  N   SER A  31      -8.866 -42.765   6.530  1.00  0.00           N  
ATOM    405  CA  SER A  31      -9.543 -43.919   5.957  1.00  0.00           C  
ATOM    406  C   SER A  31      -8.810 -45.240   6.150  1.00  0.00           C  
ATOM    407  O   SER A  31      -7.631 -45.373   5.786  1.00  0.00           O  
ATOM    408  CB  SER A  31      -9.786 -43.696   4.481  1.00  0.00           C  
ATOM    409  OG  SER A  31     -10.661 -42.621   4.280  1.00  0.00           O  
ATOM    410  H   SER A  31      -8.235 -42.212   5.970  1.00  0.00           H  
ATOM    411  HA  SER A  31     -10.502 -43.999   6.438  1.00  0.00           H  
ATOM    412 1HB  SER A  31      -8.842 -43.508   3.975  1.00  0.00           H  
ATOM    413 2HB  SER A  31     -10.216 -44.605   4.051  1.00  0.00           H  
ATOM    414  HG  SER A  31     -11.443 -42.813   4.813  1.00  0.00           H  
ATOM    415  N   TYR A  32      -9.533 -46.207   6.713  1.00  0.00           N  
ATOM    416  CA  TYR A  32      -9.042 -47.566   6.890  1.00  0.00           C  
ATOM    417  C   TYR A  32     -10.180 -48.570   6.894  1.00  0.00           C  
ATOM    418  O   TYR A  32     -11.287 -48.288   7.381  1.00  0.00           O  
ATOM    419  CB  TYR A  32      -8.156 -47.693   8.139  1.00  0.00           C  
ATOM    420  CG  TYR A  32      -8.778 -47.302   9.439  1.00  0.00           C  
ATOM    421  CD1 TYR A  32      -9.409 -48.228  10.242  1.00  0.00           C  
ATOM    422  CD2 TYR A  32      -8.703 -45.992   9.834  1.00  0.00           C  
ATOM    423  CE1 TYR A  32      -9.964 -47.815  11.450  1.00  0.00           C  
ATOM    424  CE2 TYR A  32      -9.248 -45.590  11.015  1.00  0.00           C  
ATOM    425  CZ  TYR A  32      -9.880 -46.493  11.825  1.00  0.00           C  
ATOM    426  OH  TYR A  32     -10.443 -46.085  13.004  1.00  0.00           O  
ATOM    427  H   TYR A  32     -10.469 -45.988   7.002  1.00  0.00           H  
ATOM    428  HA  TYR A  32      -8.412 -47.808   6.042  1.00  0.00           H  
ATOM    429 1HB  TYR A  32      -7.833 -48.731   8.234  1.00  0.00           H  
ATOM    430 2HB  TYR A  32      -7.269 -47.100   7.999  1.00  0.00           H  
ATOM    431  HD1 TYR A  32      -9.469 -49.270   9.926  1.00  0.00           H  
ATOM    432  HD2 TYR A  32      -8.213 -45.276   9.202  1.00  0.00           H  
ATOM    433  HE1 TYR A  32     -10.468 -48.516  12.098  1.00  0.00           H  
ATOM    434  HE2 TYR A  32      -9.184 -44.553  11.303  1.00  0.00           H  
ATOM    435  HH  TYR A  32     -10.344 -45.128  13.085  1.00  0.00           H  
ATOM    436  N   GLY A  33      -9.861 -49.766   6.431  1.00  0.00           N  
ATOM    437  CA  GLY A  33     -10.757 -50.893   6.411  1.00  0.00           C  
ATOM    438  C   GLY A  33     -10.649 -51.582   7.721  1.00  0.00           C  
ATOM    439  O   GLY A  33      -9.613 -51.485   8.384  1.00  0.00           O  
ATOM    440  H   GLY A  33      -8.929 -49.886   6.059  1.00  0.00           H  
ATOM    441 1HA  GLY A  33     -11.783 -50.583   6.204  1.00  0.00           H  
ATOM    442 2HA  GLY A  33     -10.446 -51.587   5.644  1.00  0.00           H  
ATOM    443  N   MET A  34     -11.683 -52.317   8.072  1.00  0.00           N  
ATOM    444  CA  MET A  34     -11.674 -53.092   9.288  1.00  0.00           C  
ATOM    445  C   MET A  34     -12.095 -54.512   9.015  1.00  0.00           C  
ATOM    446  O   MET A  34     -12.838 -54.778   8.065  1.00  0.00           O  
ATOM    447  CB  MET A  34     -12.562 -52.427  10.329  1.00  0.00           C  
ATOM    448  CG  MET A  34     -12.029 -51.081  10.821  1.00  0.00           C  
ATOM    449  SD  MET A  34     -10.614 -51.284  11.844  1.00  0.00           S  
ATOM    450  CE  MET A  34     -11.341 -51.854  13.328  1.00  0.00           C  
ATOM    451  H   MET A  34     -12.513 -52.335   7.473  1.00  0.00           H  
ATOM    452  HA  MET A  34     -10.661 -53.122   9.672  1.00  0.00           H  
ATOM    453 1HB  MET A  34     -13.547 -52.265   9.920  1.00  0.00           H  
ATOM    454 2HB  MET A  34     -12.660 -53.092  11.187  1.00  0.00           H  
ATOM    455 1HG  MET A  34     -11.730 -50.479   9.984  1.00  0.00           H  
ATOM    456 2HG  MET A  34     -12.771 -50.522  11.366  1.00  0.00           H  
ATOM    457 1HE  MET A  34     -10.569 -52.012  14.046  1.00  0.00           H  
ATOM    458 2HE  MET A  34     -12.037 -51.112  13.709  1.00  0.00           H  
ATOM    459 3HE  MET A  34     -11.867 -52.792  13.141  1.00  0.00           H  
ATOM    460  N   GLY A  35     -11.648 -55.421   9.861  1.00  0.00           N  
ATOM    461  CA  GLY A  35     -12.095 -56.789   9.719  1.00  0.00           C  
ATOM    462  C   GLY A  35     -11.793 -57.647  10.922  1.00  0.00           C  
ATOM    463  O   GLY A  35     -11.055 -57.260  11.835  1.00  0.00           O  
ATOM    464  H   GLY A  35     -10.977 -55.147  10.580  1.00  0.00           H  
ATOM    465 1HA  GLY A  35     -13.171 -56.787   9.572  1.00  0.00           H  
ATOM    466 2HA  GLY A  35     -11.647 -57.232   8.828  1.00  0.00           H  
ATOM    467  N   TRP A  36     -12.405 -58.818  10.926  1.00  0.00           N  
ATOM    468  CA  TRP A  36     -12.234 -59.768  11.994  1.00  0.00           C  
ATOM    469  C   TRP A  36     -11.632 -61.047  11.480  1.00  0.00           C  
ATOM    470  O   TRP A  36     -11.984 -61.543  10.397  1.00  0.00           O  
ATOM    471  CB  TRP A  36     -13.547 -60.093  12.713  1.00  0.00           C  
ATOM    472  CG  TRP A  36     -14.080 -58.968  13.531  1.00  0.00           C  
ATOM    473  CD1 TRP A  36     -14.940 -58.014  13.130  1.00  0.00           C  
ATOM    474  CD2 TRP A  36     -13.770 -58.669  14.915  1.00  0.00           C  
ATOM    475  NE1 TRP A  36     -15.198 -57.146  14.157  1.00  0.00           N  
ATOM    476  CE2 TRP A  36     -14.495 -57.533  15.253  1.00  0.00           C  
ATOM    477  CE3 TRP A  36     -12.950 -59.268  15.871  1.00  0.00           C  
ATOM    478  CZ2 TRP A  36     -14.437 -56.977  16.505  1.00  0.00           C  
ATOM    479  CZ3 TRP A  36     -12.870 -58.701  17.134  1.00  0.00           C  
ATOM    480  CH2 TRP A  36     -13.595 -57.583  17.445  1.00  0.00           C  
ATOM    481  H   TRP A  36     -12.993 -59.050  10.135  1.00  0.00           H  
ATOM    482  HA  TRP A  36     -11.552 -59.344  12.723  1.00  0.00           H  
ATOM    483 1HB  TRP A  36     -14.304 -60.370  11.977  1.00  0.00           H  
ATOM    484 2HB  TRP A  36     -13.396 -60.955  13.367  1.00  0.00           H  
ATOM    485  HD1 TRP A  36     -15.360 -57.952  12.147  1.00  0.00           H  
ATOM    486  HE1 TRP A  36     -15.812 -56.348  14.113  1.00  0.00           H  
ATOM    487  HE3 TRP A  36     -12.376 -60.161  15.624  1.00  0.00           H  
ATOM    488  HZ2 TRP A  36     -15.015 -56.088  16.764  1.00  0.00           H  
ATOM    489  HZ3 TRP A  36     -12.222 -59.174  17.870  1.00  0.00           H  
ATOM    490  HH2 TRP A  36     -13.518 -57.159  18.450  1.00  0.00           H  
ATOM    491  N   PHE A  37     -10.747 -61.572  12.306  1.00  0.00           N  
ATOM    492  CA  PHE A  37     -10.035 -62.815  12.109  1.00  0.00           C  
ATOM    493  C   PHE A  37     -10.157 -63.707  13.322  1.00  0.00           C  
ATOM    494  O   PHE A  37     -10.387 -63.226  14.428  1.00  0.00           O  
ATOM    495  CB  PHE A  37      -8.558 -62.539  11.810  1.00  0.00           C  
ATOM    496  CG  PHE A  37      -8.341 -61.857  10.502  1.00  0.00           C  
ATOM    497  CD1 PHE A  37      -8.406 -60.476  10.361  1.00  0.00           C  
ATOM    498  CD2 PHE A  37      -8.066 -62.626   9.392  1.00  0.00           C  
ATOM    499  CE1 PHE A  37      -8.219 -59.908   9.121  1.00  0.00           C  
ATOM    500  CE2 PHE A  37      -7.883 -62.065   8.172  1.00  0.00           C  
ATOM    501  CZ  PHE A  37      -7.961 -60.714   8.031  1.00  0.00           C  
ATOM    502  H   PHE A  37     -10.534 -61.037  13.150  1.00  0.00           H  
ATOM    503  HA  PHE A  37     -10.475 -63.328  11.258  1.00  0.00           H  
ATOM    504 1HB  PHE A  37      -8.132 -61.922  12.598  1.00  0.00           H  
ATOM    505 2HB  PHE A  37      -8.023 -63.477  11.794  1.00  0.00           H  
ATOM    506  HD1 PHE A  37      -8.618 -59.848  11.233  1.00  0.00           H  
ATOM    507  HD2 PHE A  37      -8.009 -63.708   9.504  1.00  0.00           H  
ATOM    508  HE1 PHE A  37      -8.279 -58.829   8.999  1.00  0.00           H  
ATOM    509  HE2 PHE A  37      -7.679 -62.693   7.308  1.00  0.00           H  
ATOM    510  HZ  PHE A  37      -7.817 -60.288   7.052  1.00  0.00           H  
ATOM    511  N   ARG A  38      -9.991 -65.008  13.154  1.00  0.00           N  
ATOM    512  CA  ARG A  38     -10.019 -65.836  14.353  1.00  0.00           C  
ATOM    513  C   ARG A  38      -8.987 -66.950  14.341  1.00  0.00           C  
ATOM    514  O   ARG A  38      -8.580 -67.442  13.287  1.00  0.00           O  
ATOM    515  CB  ARG A  38     -11.386 -66.436  14.532  1.00  0.00           C  
ATOM    516  CG  ARG A  38     -11.759 -67.437  13.487  1.00  0.00           C  
ATOM    517  CD  ARG A  38     -13.128 -67.930  13.674  1.00  0.00           C  
ATOM    518  NE  ARG A  38     -13.482 -68.903  12.683  1.00  0.00           N  
ATOM    519  CZ  ARG A  38     -14.694 -69.439  12.547  1.00  0.00           C  
ATOM    520  NH1 ARG A  38     -15.693 -69.080  13.343  1.00  0.00           N  
ATOM    521  NH2 ARG A  38     -14.852 -70.341  11.603  1.00  0.00           N  
ATOM    522  H   ARG A  38      -9.855 -65.392  12.219  1.00  0.00           H  
ATOM    523  HA  ARG A  38      -9.807 -65.200  15.199  1.00  0.00           H  
ATOM    524 1HB  ARG A  38     -11.465 -66.870  15.501  1.00  0.00           H  
ATOM    525 2HB  ARG A  38     -12.112 -65.642  14.482  1.00  0.00           H  
ATOM    526 1HG  ARG A  38     -11.676 -66.989  12.497  1.00  0.00           H  
ATOM    527 2HG  ARG A  38     -11.081 -68.291  13.552  1.00  0.00           H  
ATOM    528 1HD  ARG A  38     -13.215 -68.399  14.654  1.00  0.00           H  
ATOM    529 2HD  ARG A  38     -13.830 -67.112  13.608  1.00  0.00           H  
ATOM    530  HE  ARG A  38     -12.758 -69.233  12.019  1.00  0.00           H  
ATOM    531 1HH1 ARG A  38     -15.557 -68.395  14.094  1.00  0.00           H  
ATOM    532 2HH1 ARG A  38     -16.628 -69.511  13.247  1.00  0.00           H  
ATOM    533 1HH2 ARG A  38     -14.025 -70.587  11.026  1.00  0.00           H  
ATOM    534 2HH2 ARG A  38     -15.745 -70.788  11.466  1.00  0.00           H  
ATOM    535  N   GLN A  39      -8.565 -67.355  15.532  1.00  0.00           N  
ATOM    536  CA  GLN A  39      -7.573 -68.407  15.689  1.00  0.00           C  
ATOM    537  C   GLN A  39      -8.081 -69.568  16.538  1.00  0.00           C  
ATOM    538  O   GLN A  39      -8.312 -69.418  17.743  1.00  0.00           O  
ATOM    539  CB  GLN A  39      -6.360 -67.777  16.367  1.00  0.00           C  
ATOM    540  CG  GLN A  39      -5.204 -68.650  16.649  1.00  0.00           C  
ATOM    541  CD  GLN A  39      -4.518 -69.107  15.401  1.00  0.00           C  
ATOM    542  OE1 GLN A  39      -3.990 -68.297  14.600  1.00  0.00           O  
ATOM    543  NE2 GLN A  39      -4.506 -70.416  15.242  1.00  0.00           N  
ATOM    544  H   GLN A  39      -8.923 -66.878  16.355  1.00  0.00           H  
ATOM    545  HA  GLN A  39      -7.301 -68.792  14.705  1.00  0.00           H  
ATOM    546 1HB  GLN A  39      -6.019 -66.943  15.792  1.00  0.00           H  
ATOM    547 2HB  GLN A  39      -6.680 -67.391  17.325  1.00  0.00           H  
ATOM    548 1HG  GLN A  39      -4.487 -68.107  17.263  1.00  0.00           H  
ATOM    549 2HG  GLN A  39      -5.559 -69.538  17.179  1.00  0.00           H  
ATOM    550 1HE2 GLN A  39      -4.071 -70.873  14.450  1.00  0.00           H  
ATOM    551 2HE2 GLN A  39      -4.942 -71.014  15.925  1.00  0.00           H  
ATOM    552  N   ALA A  40      -8.285 -70.720  15.921  1.00  0.00           N  
ATOM    553  CA  ALA A  40      -8.784 -71.871  16.664  1.00  0.00           C  
ATOM    554  C   ALA A  40      -7.577 -72.709  17.092  1.00  0.00           C  
ATOM    555  O   ALA A  40      -6.544 -72.659  16.417  1.00  0.00           O  
ATOM    556  CB  ALA A  40      -9.769 -72.672  15.834  1.00  0.00           C  
ATOM    557  H   ALA A  40      -8.087 -70.800  14.929  1.00  0.00           H  
ATOM    558  HA  ALA A  40      -9.311 -71.505  17.533  1.00  0.00           H  
ATOM    559 1HB  ALA A  40     -10.139 -73.516  16.413  1.00  0.00           H  
ATOM    560 2HB  ALA A  40     -10.611 -72.032  15.558  1.00  0.00           H  
ATOM    561 3HB  ALA A  40      -9.292 -73.033  14.947  1.00  0.00           H  
ATOM    562  N   PRO A  41      -7.614 -73.423  18.221  1.00  0.00           N  
ATOM    563  CA  PRO A  41      -6.546 -74.305  18.639  1.00  0.00           C  
ATOM    564  C   PRO A  41      -6.212 -75.304  17.541  1.00  0.00           C  
ATOM    565  O   PRO A  41      -7.107 -75.920  16.965  1.00  0.00           O  
ATOM    566  CB  PRO A  41      -7.164 -74.999  19.859  1.00  0.00           C  
ATOM    567  CG  PRO A  41      -8.158 -73.987  20.406  1.00  0.00           C  
ATOM    568  CD  PRO A  41      -8.744 -73.318  19.179  1.00  0.00           C  
ATOM    569  HA  PRO A  41      -5.664 -73.708  18.915  1.00  0.00           H  
ATOM    570 1HB  PRO A  41      -7.638 -75.944  19.551  1.00  0.00           H  
ATOM    571 2HB  PRO A  41      -6.378 -75.257  20.582  1.00  0.00           H  
ATOM    572 1HG  PRO A  41      -8.919 -74.495  21.020  1.00  0.00           H  
ATOM    573 2HG  PRO A  41      -7.642 -73.274  21.068  1.00  0.00           H  
ATOM    574 1HD  PRO A  41      -9.634 -73.848  18.812  1.00  0.00           H  
ATOM    575 2HD  PRO A  41      -8.954 -72.276  19.456  1.00  0.00           H  
ATOM    576  N   GLY A  42      -4.921 -75.480  17.266  1.00  0.00           N  
ATOM    577  CA  GLY A  42      -4.463 -76.425  16.241  1.00  0.00           C  
ATOM    578  C   GLY A  42      -4.647 -75.954  14.785  1.00  0.00           C  
ATOM    579  O   GLY A  42      -4.260 -76.664  13.855  1.00  0.00           O  
ATOM    580  H   GLY A  42      -4.232 -74.941  17.770  1.00  0.00           H  
ATOM    581 1HA  GLY A  42      -3.408 -76.640  16.411  1.00  0.00           H  
ATOM    582 2HA  GLY A  42      -4.991 -77.367  16.375  1.00  0.00           H  
ATOM    583  N   LYS A  43      -5.247 -74.779  14.584  1.00  0.00           N  
ATOM    584  CA  LYS A  43      -5.545 -74.273  13.246  1.00  0.00           C  
ATOM    585  C   LYS A  43      -4.754 -73.024  12.860  1.00  0.00           C  
ATOM    586  O   LYS A  43      -3.993 -72.467  13.655  1.00  0.00           O  
ATOM    587  CB  LYS A  43      -7.040 -73.981  13.122  1.00  0.00           C  
ATOM    588  CG  LYS A  43      -7.957 -75.180  13.389  1.00  0.00           C  
ATOM    589  CD  LYS A  43      -7.774 -76.279  12.348  1.00  0.00           C  
ATOM    590  CE  LYS A  43      -8.757 -77.426  12.573  1.00  0.00           C  
ATOM    591  NZ  LYS A  43      -8.559 -78.535  11.591  1.00  0.00           N  
ATOM    592  H   LYS A  43      -5.551 -74.215  15.378  1.00  0.00           H  
ATOM    593  HA  LYS A  43      -5.292 -75.049  12.525  1.00  0.00           H  
ATOM    594 1HB  LYS A  43      -7.293 -73.196  13.825  1.00  0.00           H  
ATOM    595 2HB  LYS A  43      -7.263 -73.601  12.127  1.00  0.00           H  
ATOM    596 1HG  LYS A  43      -7.747 -75.582  14.384  1.00  0.00           H  
ATOM    597 2HG  LYS A  43      -8.993 -74.851  13.364  1.00  0.00           H  
ATOM    598 1HD  LYS A  43      -7.929 -75.866  11.350  1.00  0.00           H  
ATOM    599 2HD  LYS A  43      -6.755 -76.670  12.409  1.00  0.00           H  
ATOM    600 1HE  LYS A  43      -8.618 -77.817  13.581  1.00  0.00           H  
ATOM    601 2HE  LYS A  43      -9.774 -77.047  12.478  1.00  0.00           H  
ATOM    602 1HZ  LYS A  43      -9.224 -79.272  11.775  1.00  0.00           H  
ATOM    603 2HZ  LYS A  43      -8.695 -78.184  10.654  1.00  0.00           H  
ATOM    604 3HZ  LYS A  43      -7.619 -78.898  11.681  1.00  0.00           H  
ATOM    605  N   GLU A  44      -4.920 -72.613  11.608  1.00  0.00           N  
ATOM    606  CA  GLU A  44      -4.334 -71.391  11.069  1.00  0.00           C  
ATOM    607  C   GLU A  44      -5.261 -70.213  11.371  1.00  0.00           C  
ATOM    608  O   GLU A  44      -6.414 -70.417  11.745  1.00  0.00           O  
ATOM    609  CB  GLU A  44      -4.108 -71.524   9.562  1.00  0.00           C  
ATOM    610  CG  GLU A  44      -3.111 -72.618   9.175  1.00  0.00           C  
ATOM    611  CD  GLU A  44      -2.874 -72.718   7.681  1.00  0.00           C  
ATOM    612  OE1 GLU A  44      -3.616 -72.124   6.936  1.00  0.00           O  
ATOM    613  OE2 GLU A  44      -1.946 -73.390   7.292  1.00  0.00           O  
ATOM    614  H   GLU A  44      -5.520 -73.155  11.003  1.00  0.00           H  
ATOM    615  HA  GLU A  44      -3.375 -71.210  11.558  1.00  0.00           H  
ATOM    616 1HB  GLU A  44      -5.057 -71.742   9.071  1.00  0.00           H  
ATOM    617 2HB  GLU A  44      -3.745 -70.576   9.162  1.00  0.00           H  
ATOM    618 1HG  GLU A  44      -2.160 -72.414   9.668  1.00  0.00           H  
ATOM    619 2HG  GLU A  44      -3.480 -73.573   9.544  1.00  0.00           H  
ATOM    620  N   ARG A  45      -4.762 -68.989  11.230  1.00  0.00           N  
ATOM    621  CA  ARG A  45      -5.608 -67.810  11.439  1.00  0.00           C  
ATOM    622  C   ARG A  45      -6.573 -67.697  10.256  1.00  0.00           C  
ATOM    623  O   ARG A  45      -6.139 -67.753   9.101  1.00  0.00           O  
ATOM    624  CB  ARG A  45      -4.758 -66.545  11.505  1.00  0.00           C  
ATOM    625  CG  ARG A  45      -5.500 -65.270  11.892  1.00  0.00           C  
ATOM    626  CD  ARG A  45      -5.832 -65.280  13.314  1.00  0.00           C  
ATOM    627  NE  ARG A  45      -4.629 -65.319  14.141  1.00  0.00           N  
ATOM    628  CZ  ARG A  45      -3.918 -64.233  14.519  1.00  0.00           C  
ATOM    629  NH1 ARG A  45      -4.296 -63.026  14.145  1.00  0.00           N  
ATOM    630  NH2 ARG A  45      -2.839 -64.379  15.266  1.00  0.00           N  
ATOM    631  H   ARG A  45      -3.799 -68.872  10.954  1.00  0.00           H  
ATOM    632  HA  ARG A  45      -6.175 -67.928  12.364  1.00  0.00           H  
ATOM    633 1HB  ARG A  45      -3.962 -66.690  12.234  1.00  0.00           H  
ATOM    634 2HB  ARG A  45      -4.291 -66.375  10.538  1.00  0.00           H  
ATOM    635 1HG  ARG A  45      -4.888 -64.401  11.703  1.00  0.00           H  
ATOM    636 2HG  ARG A  45      -6.424 -65.199  11.320  1.00  0.00           H  
ATOM    637 1HD  ARG A  45      -6.415 -64.400  13.584  1.00  0.00           H  
ATOM    638 2HD  ARG A  45      -6.400 -66.169  13.521  1.00  0.00           H  
ATOM    639  HE  ARG A  45      -4.300 -66.255  14.444  1.00  0.00           H  
ATOM    640 1HH1 ARG A  45      -5.119 -62.909  13.575  1.00  0.00           H  
ATOM    641 2HH1 ARG A  45      -3.760 -62.218  14.432  1.00  0.00           H  
ATOM    642 1HH2 ARG A  45      -2.544 -65.302  15.558  1.00  0.00           H  
ATOM    643 2HH2 ARG A  45      -2.310 -63.570  15.550  1.00  0.00           H  
ATOM    644  N   GLU A  46      -7.867 -67.540  10.534  1.00  0.00           N  
ATOM    645  CA  GLU A  46      -8.889 -67.475   9.489  1.00  0.00           C  
ATOM    646  C   GLU A  46      -9.595 -66.132   9.375  1.00  0.00           C  
ATOM    647  O   GLU A  46      -9.890 -65.482  10.376  1.00  0.00           O  
ATOM    648  CB  GLU A  46     -10.011 -68.489   9.796  1.00  0.00           C  
ATOM    649  CG  GLU A  46      -9.645 -69.973   9.805  1.00  0.00           C  
ATOM    650  CD  GLU A  46     -10.858 -70.857  10.186  1.00  0.00           C  
ATOM    651  OE1 GLU A  46     -11.911 -70.296  10.467  1.00  0.00           O  
ATOM    652  OE2 GLU A  46     -10.732 -72.060  10.183  1.00  0.00           O  
ATOM    653  H   GLU A  46      -8.152 -67.502  11.510  1.00  0.00           H  
ATOM    654  HA  GLU A  46      -8.422 -67.706   8.531  1.00  0.00           H  
ATOM    655 1HB  GLU A  46     -10.419 -68.263  10.779  1.00  0.00           H  
ATOM    656 2HB  GLU A  46     -10.822 -68.350   9.078  1.00  0.00           H  
ATOM    657 1HG  GLU A  46      -9.285 -70.259   8.817  1.00  0.00           H  
ATOM    658 2HG  GLU A  46      -8.837 -70.135  10.520  1.00  0.00           H  
ATOM    659  N   PHE A  47      -9.934 -65.745   8.149  1.00  0.00           N  
ATOM    660  CA  PHE A  47     -10.781 -64.573   7.908  1.00  0.00           C  
ATOM    661  C   PHE A  47     -12.191 -64.841   8.389  1.00  0.00           C  
ATOM    662  O   PHE A  47     -12.724 -65.917   8.129  1.00  0.00           O  
ATOM    663  CB  PHE A  47     -10.821 -64.221   6.421  1.00  0.00           C  
ATOM    664  CG  PHE A  47     -11.722 -63.037   6.056  1.00  0.00           C  
ATOM    665  CD1 PHE A  47     -11.335 -61.723   6.286  1.00  0.00           C  
ATOM    666  CD2 PHE A  47     -12.965 -63.263   5.450  1.00  0.00           C  
ATOM    667  CE1 PHE A  47     -12.159 -60.675   5.918  1.00  0.00           C  
ATOM    668  CE2 PHE A  47     -13.786 -62.213   5.084  1.00  0.00           C  
ATOM    669  CZ  PHE A  47     -13.380 -60.924   5.314  1.00  0.00           C  
ATOM    670  H   PHE A  47      -9.629 -66.297   7.359  1.00  0.00           H  
ATOM    671  HA  PHE A  47     -10.396 -63.725   8.467  1.00  0.00           H  
ATOM    672 1HB  PHE A  47      -9.813 -63.987   6.084  1.00  0.00           H  
ATOM    673 2HB  PHE A  47     -11.157 -65.085   5.854  1.00  0.00           H  
ATOM    674  HD1 PHE A  47     -10.377 -61.522   6.749  1.00  0.00           H  
ATOM    675  HD2 PHE A  47     -13.282 -64.287   5.262  1.00  0.00           H  
ATOM    676  HE1 PHE A  47     -11.840 -59.646   6.101  1.00  0.00           H  
ATOM    677  HE2 PHE A  47     -14.748 -62.406   4.612  1.00  0.00           H  
ATOM    678  HZ  PHE A  47     -14.022 -60.096   5.023  1.00  0.00           H  
ATOM    679  N   VAL A  48     -12.796 -63.884   9.081  1.00  0.00           N  
ATOM    680  CA  VAL A  48     -14.185 -64.019   9.494  1.00  0.00           C  
ATOM    681  C   VAL A  48     -15.075 -63.022   8.757  1.00  0.00           C  
ATOM    682  O   VAL A  48     -16.080 -63.408   8.144  1.00  0.00           O  
ATOM    683  CB  VAL A  48     -14.321 -63.797  11.012  1.00  0.00           C  
ATOM    684  CG1 VAL A  48     -15.764 -63.872  11.427  1.00  0.00           C  
ATOM    685  CG2 VAL A  48     -13.506 -64.821  11.737  1.00  0.00           C  
ATOM    686  H   VAL A  48     -12.298 -63.032   9.332  1.00  0.00           H  
ATOM    687  HA  VAL A  48     -14.524 -65.027   9.260  1.00  0.00           H  
ATOM    688  HB  VAL A  48     -13.967 -62.810  11.262  1.00  0.00           H  
ATOM    689 1HG1 VAL A  48     -15.836 -63.701  12.497  1.00  0.00           H  
ATOM    690 2HG1 VAL A  48     -16.337 -63.110  10.899  1.00  0.00           H  
ATOM    691 3HG1 VAL A  48     -16.158 -64.855  11.187  1.00  0.00           H  
ATOM    692 1HG2 VAL A  48     -13.589 -64.654  12.804  1.00  0.00           H  
ATOM    693 2HG2 VAL A  48     -13.872 -65.815  11.486  1.00  0.00           H  
ATOM    694 3HG2 VAL A  48     -12.466 -64.733  11.436  1.00  0.00           H  
ATOM    695  N   SER A  49     -14.715 -61.735   8.836  1.00  0.00           N  
ATOM    696  CA  SER A  49     -15.523 -60.693   8.197  1.00  0.00           C  
ATOM    697  C   SER A  49     -14.763 -59.397   7.910  1.00  0.00           C  
ATOM    698  O   SER A  49     -13.754 -59.095   8.541  1.00  0.00           O  
ATOM    699  CB  SER A  49     -16.726 -60.378   9.058  1.00  0.00           C  
ATOM    700  OG  SER A  49     -16.331 -59.800  10.263  1.00  0.00           O  
ATOM    701  H   SER A  49     -13.861 -61.502   9.340  1.00  0.00           H  
ATOM    702  HA  SER A  49     -15.869 -61.085   7.249  1.00  0.00           H  
ATOM    703 1HB  SER A  49     -17.386 -59.692   8.518  1.00  0.00           H  
ATOM    704 2HB  SER A  49     -17.290 -61.286   9.253  1.00  0.00           H  
ATOM    705  HG  SER A  49     -17.142 -59.552  10.702  1.00  0.00           H  
ATOM    706  N   GLY A  50     -15.303 -58.571   7.017  1.00  0.00           N  
ATOM    707  CA  GLY A  50     -14.684 -57.269   6.750  1.00  0.00           C  
ATOM    708  C   GLY A  50     -15.695 -56.200   6.379  1.00  0.00           C  
ATOM    709  O   GLY A  50     -16.791 -56.506   5.898  1.00  0.00           O  
ATOM    710  H   GLY A  50     -16.124 -58.886   6.504  1.00  0.00           H  
ATOM    711 1HA  GLY A  50     -14.138 -56.942   7.623  1.00  0.00           H  
ATOM    712 2HA  GLY A  50     -13.956 -57.375   5.948  1.00  0.00           H  
ATOM    713  N   ILE A  51     -15.304 -54.941   6.608  1.00  0.00           N  
ATOM    714  CA  ILE A  51     -16.131 -53.779   6.290  1.00  0.00           C  
ATOM    715  C   ILE A  51     -15.315 -52.571   5.800  1.00  0.00           C  
ATOM    716  O   ILE A  51     -14.259 -52.226   6.352  1.00  0.00           O  
ATOM    717  CB  ILE A  51     -16.976 -53.414   7.536  1.00  0.00           C  
ATOM    718  CG1 ILE A  51     -17.973 -52.301   7.261  1.00  0.00           C  
ATOM    719  CG2 ILE A  51     -16.057 -52.980   8.671  1.00  0.00           C  
ATOM    720  CD1 ILE A  51     -19.041 -52.221   8.342  1.00  0.00           C  
ATOM    721  H   ILE A  51     -14.389 -54.800   7.035  1.00  0.00           H  
ATOM    722  HA  ILE A  51     -16.813 -54.056   5.492  1.00  0.00           H  
ATOM    723  HB  ILE A  51     -17.537 -54.278   7.840  1.00  0.00           H  
ATOM    724 1HG1 ILE A  51     -17.438 -51.351   7.239  1.00  0.00           H  
ATOM    725 2HG1 ILE A  51     -18.444 -52.447   6.292  1.00  0.00           H  
ATOM    726 1HG2 ILE A  51     -16.648 -52.748   9.556  1.00  0.00           H  
ATOM    727 2HG2 ILE A  51     -15.358 -53.780   8.899  1.00  0.00           H  
ATOM    728 3HG2 ILE A  51     -15.505 -52.095   8.360  1.00  0.00           H  
ATOM    729 1HD1 ILE A  51     -19.723 -51.400   8.128  1.00  0.00           H  
ATOM    730 2HD1 ILE A  51     -19.600 -53.156   8.372  1.00  0.00           H  
ATOM    731 3HD1 ILE A  51     -18.569 -52.062   9.294  1.00  0.00           H  
ATOM    732  N   SER A  52     -15.851 -51.903   4.776  1.00  0.00           N  
ATOM    733  CA  SER A  52     -15.271 -50.702   4.178  1.00  0.00           C  
ATOM    734  C   SER A  52     -15.364 -49.487   5.090  1.00  0.00           C  
ATOM    735  O   SER A  52     -16.222 -49.429   5.968  1.00  0.00           O  
ATOM    736  CB  SER A  52     -15.992 -50.408   2.871  1.00  0.00           C  
ATOM    737  OG  SER A  52     -17.352 -50.060   3.090  1.00  0.00           O  
ATOM    738  H   SER A  52     -16.697 -52.282   4.357  1.00  0.00           H  
ATOM    739  HA  SER A  52     -14.215 -50.895   3.969  1.00  0.00           H  
ATOM    740 1HB  SER A  52     -15.492 -49.592   2.361  1.00  0.00           H  
ATOM    741 2HB  SER A  52     -15.934 -51.275   2.225  1.00  0.00           H  
ATOM    742  HG  SER A  52     -17.796 -50.910   3.289  1.00  0.00           H  
ATOM    743  N   TRP A  53     -14.556 -48.461   4.810  1.00  0.00           N  
ATOM    744  CA  TRP A  53     -14.546 -47.249   5.639  1.00  0.00           C  
ATOM    745  C   TRP A  53     -15.905 -46.568   5.693  1.00  0.00           C  
ATOM    746  O   TRP A  53     -16.346 -46.110   6.749  1.00  0.00           O  
ATOM    747  CB  TRP A  53     -13.472 -46.252   5.203  1.00  0.00           C  
ATOM    748  CG  TRP A  53     -13.465 -45.009   6.079  1.00  0.00           C  
ATOM    749  CD1 TRP A  53     -12.820 -44.861   7.266  1.00  0.00           C  
ATOM    750  CD2 TRP A  53     -14.122 -43.746   5.832  1.00  0.00           C  
ATOM    751  NE1 TRP A  53     -13.032 -43.606   7.774  1.00  0.00           N  
ATOM    752  CE2 TRP A  53     -13.828 -42.912   6.914  1.00  0.00           C  
ATOM    753  CE3 TRP A  53     -14.918 -43.266   4.802  1.00  0.00           C  
ATOM    754  CZ2 TRP A  53     -14.313 -41.619   6.994  1.00  0.00           C  
ATOM    755  CZ3 TRP A  53     -15.410 -41.971   4.875  1.00  0.00           C  
ATOM    756  CH2 TRP A  53     -15.116 -41.167   5.945  1.00  0.00           C  
ATOM    757  H   TRP A  53     -13.913 -48.549   4.024  1.00  0.00           H  
ATOM    758  HA  TRP A  53     -14.292 -47.541   6.646  1.00  0.00           H  
ATOM    759 1HB  TRP A  53     -12.488 -46.728   5.265  1.00  0.00           H  
ATOM    760 2HB  TRP A  53     -13.637 -45.957   4.168  1.00  0.00           H  
ATOM    761  HD1 TRP A  53     -12.220 -45.618   7.736  1.00  0.00           H  
ATOM    762  HE1 TRP A  53     -12.657 -43.244   8.651  1.00  0.00           H  
ATOM    763  HE3 TRP A  53     -15.142 -43.897   3.965  1.00  0.00           H  
ATOM    764  HZ2 TRP A  53     -14.084 -40.966   7.837  1.00  0.00           H  
ATOM    765  HZ3 TRP A  53     -16.035 -41.608   4.059  1.00  0.00           H  
ATOM    766  HH2 TRP A  53     -15.515 -40.152   5.974  1.00  0.00           H  
ATOM    767  N   ARG A  54     -16.567 -46.472   4.546  1.00  0.00           N  
ATOM    768  CA  ARG A  54     -17.867 -45.818   4.464  1.00  0.00           C  
ATOM    769  C   ARG A  54     -19.002 -46.682   5.023  1.00  0.00           C  
ATOM    770  O   ARG A  54     -20.121 -46.199   5.203  1.00  0.00           O  
ATOM    771  CB  ARG A  54     -18.221 -45.491   3.021  1.00  0.00           C  
ATOM    772  CG  ARG A  54     -17.397 -44.415   2.342  1.00  0.00           C  
ATOM    773  CD  ARG A  54     -17.822 -44.243   0.935  1.00  0.00           C  
ATOM    774  NE  ARG A  54     -19.211 -43.832   0.843  1.00  0.00           N  
ATOM    775  CZ  ARG A  54     -19.654 -42.559   0.847  1.00  0.00           C  
ATOM    776  NH1 ARG A  54     -18.798 -41.557   0.921  1.00  0.00           N  
ATOM    777  NH2 ARG A  54     -20.950 -42.314   0.772  1.00  0.00           N  
ATOM    778  H   ARG A  54     -16.162 -46.871   3.712  1.00  0.00           H  
ATOM    779  HA  ARG A  54     -17.819 -44.891   5.036  1.00  0.00           H  
ATOM    780 1HB  ARG A  54     -18.134 -46.396   2.419  1.00  0.00           H  
ATOM    781 2HB  ARG A  54     -19.266 -45.180   2.971  1.00  0.00           H  
ATOM    782 1HG  ARG A  54     -17.506 -43.469   2.868  1.00  0.00           H  
ATOM    783 2HG  ARG A  54     -16.358 -44.722   2.328  1.00  0.00           H  
ATOM    784 1HD  ARG A  54     -17.207 -43.487   0.451  1.00  0.00           H  
ATOM    785 2HD  ARG A  54     -17.719 -45.193   0.409  1.00  0.00           H  
ATOM    786  HE  ARG A  54     -19.905 -44.601   0.798  1.00  0.00           H  
ATOM    787 1HH1 ARG A  54     -17.808 -41.746   0.976  1.00  0.00           H  
ATOM    788 2HH1 ARG A  54     -19.134 -40.605   0.922  1.00  0.00           H  
ATOM    789 1HH2 ARG A  54     -21.606 -43.088   0.713  1.00  0.00           H  
ATOM    790 2HH2 ARG A  54     -21.286 -41.365   0.773  1.00  0.00           H  
ATOM    791  N   GLY A  55     -18.737 -47.976   5.246  1.00  0.00           N  
ATOM    792  CA  GLY A  55     -19.762 -48.910   5.687  1.00  0.00           C  
ATOM    793  C   GLY A  55     -20.661 -49.409   4.544  1.00  0.00           C  
ATOM    794  O   GLY A  55     -21.711 -49.999   4.796  1.00  0.00           O  
ATOM    795  H   GLY A  55     -17.790 -48.332   5.161  1.00  0.00           H  
ATOM    796 1HA  GLY A  55     -19.272 -49.761   6.158  1.00  0.00           H  
ATOM    797 2HA  GLY A  55     -20.373 -48.436   6.454  1.00  0.00           H  
ATOM    798  N   ASP A  56     -20.252 -49.182   3.290  1.00  0.00           N  
ATOM    799  CA  ASP A  56     -21.060 -49.574   2.126  1.00  0.00           C  
ATOM    800  C   ASP A  56     -20.813 -51.009   1.661  1.00  0.00           C  
ATOM    801  O   ASP A  56     -21.711 -51.650   1.111  1.00  0.00           O  
ATOM    802  CB  ASP A  56     -20.787 -48.663   0.922  1.00  0.00           C  
ATOM    803  CG  ASP A  56     -21.173 -47.202   1.112  1.00  0.00           C  
ATOM    804  OD1 ASP A  56     -22.295 -46.924   1.452  1.00  0.00           O  
ATOM    805  OD2 ASP A  56     -20.329 -46.370   0.862  1.00  0.00           O  
ATOM    806  H   ASP A  56     -19.369 -48.712   3.153  1.00  0.00           H  
ATOM    807  HA  ASP A  56     -22.112 -49.483   2.399  1.00  0.00           H  
ATOM    808 1HB  ASP A  56     -19.725 -48.705   0.681  1.00  0.00           H  
ATOM    809 2HB  ASP A  56     -21.325 -49.050   0.057  1.00  0.00           H  
ATOM    810  N   SER A  57     -19.594 -51.507   1.856  1.00  0.00           N  
ATOM    811  CA  SER A  57     -19.241 -52.842   1.392  1.00  0.00           C  
ATOM    812  C   SER A  57     -18.697 -53.690   2.516  1.00  0.00           C  
ATOM    813  O   SER A  57     -17.858 -53.238   3.304  1.00  0.00           O  
ATOM    814  CB  SER A  57     -18.215 -52.768   0.273  1.00  0.00           C  
ATOM    815  OG  SER A  57     -17.766 -54.056  -0.101  1.00  0.00           O  
ATOM    816  H   SER A  57     -18.889 -50.945   2.315  1.00  0.00           H  
ATOM    817  HA  SER A  57     -20.139 -53.329   1.010  1.00  0.00           H  
ATOM    818 1HB  SER A  57     -18.667 -52.277  -0.589  1.00  0.00           H  
ATOM    819 2HB  SER A  57     -17.373 -52.163   0.584  1.00  0.00           H  
ATOM    820  HG  SER A  57     -18.559 -54.597  -0.204  1.00  0.00           H  
ATOM    821  N   THR A  58     -19.206 -54.913   2.591  1.00  0.00           N  
ATOM    822  CA  THR A  58     -18.790 -55.887   3.581  1.00  0.00           C  
ATOM    823  C   THR A  58     -18.494 -57.224   2.941  1.00  0.00           C  
ATOM    824  O   THR A  58     -18.845 -57.465   1.781  1.00  0.00           O  
ATOM    825  CB  THR A  58     -19.879 -56.109   4.656  1.00  0.00           C  
ATOM    826  OG1 THR A  58     -21.039 -56.665   4.026  1.00  0.00           O  
ATOM    827  CG2 THR A  58     -20.239 -54.833   5.373  1.00  0.00           C  
ATOM    828  H   THR A  58     -19.907 -55.187   1.918  1.00  0.00           H  
ATOM    829  HA  THR A  58     -17.879 -55.532   4.047  1.00  0.00           H  
ATOM    830  HB  THR A  58     -19.505 -56.824   5.393  1.00  0.00           H  
ATOM    831  HG1 THR A  58     -20.793 -57.503   3.620  1.00  0.00           H  
ATOM    832 1HG2 THR A  58     -20.997 -55.040   6.129  1.00  0.00           H  
ATOM    833 2HG2 THR A  58     -19.353 -54.457   5.848  1.00  0.00           H  
ATOM    834 3HG2 THR A  58     -20.622 -54.097   4.671  1.00  0.00           H  
ATOM    835  N   GLY A  59     -17.939 -58.122   3.732  1.00  0.00           N  
ATOM    836  CA  GLY A  59     -17.735 -59.487   3.280  1.00  0.00           C  
ATOM    837  C   GLY A  59     -17.611 -60.438   4.439  1.00  0.00           C  
ATOM    838  O   GLY A  59     -17.218 -60.053   5.541  1.00  0.00           O  
ATOM    839  H   GLY A  59     -17.635 -57.814   4.654  1.00  0.00           H  
ATOM    840 1HA  GLY A  59     -18.573 -59.788   2.651  1.00  0.00           H  
ATOM    841 2HA  GLY A  59     -16.848 -59.548   2.674  1.00  0.00           H  
ATOM    842  N   TYR A  60     -17.962 -61.695   4.180  1.00  0.00           N  
ATOM    843  CA  TYR A  60     -17.928 -62.724   5.208  1.00  0.00           C  
ATOM    844  C   TYR A  60     -17.341 -64.021   4.703  1.00  0.00           C  
ATOM    845  O   TYR A  60     -17.479 -64.355   3.528  1.00  0.00           O  
ATOM    846  CB  TYR A  60     -19.346 -62.991   5.708  1.00  0.00           C  
ATOM    847  CG  TYR A  60     -20.042 -61.763   6.232  1.00  0.00           C  
ATOM    848  CD1 TYR A  60     -20.770 -60.975   5.349  1.00  0.00           C  
ATOM    849  CD2 TYR A  60     -19.949 -61.410   7.564  1.00  0.00           C  
ATOM    850  CE1 TYR A  60     -21.404 -59.845   5.789  1.00  0.00           C  
ATOM    851  CE2 TYR A  60     -20.583 -60.271   8.007  1.00  0.00           C  
ATOM    852  CZ  TYR A  60     -21.320 -59.489   7.114  1.00  0.00           C  
ATOM    853  OH  TYR A  60     -21.975 -58.351   7.538  1.00  0.00           O  
ATOM    854  H   TYR A  60     -18.268 -61.941   3.249  1.00  0.00           H  
ATOM    855  HA  TYR A  60     -17.311 -62.384   6.034  1.00  0.00           H  
ATOM    856 1HB  TYR A  60     -19.947 -63.415   4.903  1.00  0.00           H  
ATOM    857 2HB  TYR A  60     -19.308 -63.723   6.500  1.00  0.00           H  
ATOM    858  HD1 TYR A  60     -20.837 -61.257   4.299  1.00  0.00           H  
ATOM    859  HD2 TYR A  60     -19.377 -62.029   8.257  1.00  0.00           H  
ATOM    860  HE1 TYR A  60     -21.976 -59.232   5.092  1.00  0.00           H  
ATOM    861  HE2 TYR A  60     -20.509 -59.997   9.053  1.00  0.00           H  
ATOM    862  HH  TYR A  60     -22.471 -57.976   6.797  1.00  0.00           H  
ATOM    863  N   ALA A  61     -16.721 -64.769   5.598  1.00  0.00           N  
ATOM    864  CA  ALA A  61     -16.276 -66.118   5.280  1.00  0.00           C  
ATOM    865  C   ALA A  61     -17.497 -66.986   4.993  1.00  0.00           C  
ATOM    866  O   ALA A  61     -18.531 -66.840   5.648  1.00  0.00           O  
ATOM    867  CB  ALA A  61     -15.464 -66.690   6.425  1.00  0.00           C  
ATOM    868  H   ALA A  61     -16.579 -64.400   6.541  1.00  0.00           H  
ATOM    869  HA  ALA A  61     -15.662 -66.079   4.381  1.00  0.00           H  
ATOM    870 1HB  ALA A  61     -15.128 -67.693   6.175  1.00  0.00           H  
ATOM    871 2HB  ALA A  61     -14.606 -66.051   6.592  1.00  0.00           H  
ATOM    872 3HB  ALA A  61     -16.057 -66.729   7.329  1.00  0.00           H  
ATOM    873  N   ASP A  62     -17.372 -67.962   4.096  1.00  0.00           N  
ATOM    874  CA  ASP A  62     -18.514 -68.840   3.819  1.00  0.00           C  
ATOM    875  C   ASP A  62     -19.021 -69.539   5.082  1.00  0.00           C  
ATOM    876  O   ASP A  62     -20.226 -69.707   5.273  1.00  0.00           O  
ATOM    877  CB  ASP A  62     -18.136 -69.921   2.799  1.00  0.00           C  
ATOM    878  CG  ASP A  62     -17.970 -69.421   1.358  1.00  0.00           C  
ATOM    879  OD1 ASP A  62     -18.389 -68.328   1.060  1.00  0.00           O  
ATOM    880  OD2 ASP A  62     -17.414 -70.149   0.572  1.00  0.00           O  
ATOM    881  H   ASP A  62     -16.511 -68.070   3.579  1.00  0.00           H  
ATOM    882  HA  ASP A  62     -19.322 -68.234   3.410  1.00  0.00           H  
ATOM    883 1HB  ASP A  62     -17.206 -70.396   3.107  1.00  0.00           H  
ATOM    884 2HB  ASP A  62     -18.905 -70.696   2.803  1.00  0.00           H  
ATOM    885  N   SER A  63     -18.106 -69.887   5.977  1.00  0.00           N  
ATOM    886  CA  SER A  63     -18.433 -70.607   7.200  1.00  0.00           C  
ATOM    887  C   SER A  63     -19.330 -69.846   8.188  1.00  0.00           C  
ATOM    888  O   SER A  63     -19.880 -70.463   9.104  1.00  0.00           O  
ATOM    889  CB  SER A  63     -17.156 -71.023   7.898  1.00  0.00           C  
ATOM    890  OG  SER A  63     -16.461 -69.914   8.370  1.00  0.00           O  
ATOM    891  H   SER A  63     -17.141 -69.673   5.778  1.00  0.00           H  
ATOM    892  HA  SER A  63     -18.966 -71.515   6.911  1.00  0.00           H  
ATOM    893 1HB  SER A  63     -17.397 -71.686   8.728  1.00  0.00           H  
ATOM    894 2HB  SER A  63     -16.529 -71.581   7.204  1.00  0.00           H  
ATOM    895  HG  SER A  63     -17.057 -69.483   8.987  1.00  0.00           H  
ATOM    896  N   VAL A  64     -19.454 -68.519   8.038  1.00  0.00           N  
ATOM    897  CA  VAL A  64     -20.293 -67.729   8.938  1.00  0.00           C  
ATOM    898  C   VAL A  64     -21.416 -67.042   8.158  1.00  0.00           C  
ATOM    899  O   VAL A  64     -22.107 -66.140   8.669  1.00  0.00           O  
ATOM    900  CB  VAL A  64     -19.454 -66.686   9.696  1.00  0.00           C  
ATOM    901  CG1 VAL A  64     -18.395 -67.388  10.551  1.00  0.00           C  
ATOM    902  CG2 VAL A  64     -18.822 -65.718   8.732  1.00  0.00           C  
ATOM    903  H   VAL A  64     -18.995 -68.047   7.258  1.00  0.00           H  
ATOM    904  HA  VAL A  64     -20.748 -68.391   9.668  1.00  0.00           H  
ATOM    905  HB  VAL A  64     -20.102 -66.152  10.355  1.00  0.00           H  
ATOM    906 1HG1 VAL A  64     -17.822 -66.657  11.095  1.00  0.00           H  
ATOM    907 2HG1 VAL A  64     -18.877 -68.064  11.255  1.00  0.00           H  
ATOM    908 3HG1 VAL A  64     -17.727 -67.945   9.914  1.00  0.00           H  
ATOM    909 1HG2 VAL A  64     -18.247 -64.968   9.279  1.00  0.00           H  
ATOM    910 2HG2 VAL A  64     -18.172 -66.255   8.064  1.00  0.00           H  
ATOM    911 3HG2 VAL A  64     -19.604 -65.232   8.161  1.00  0.00           H  
ATOM    912  N   LYS A  65     -21.565 -67.424   6.889  1.00  0.00           N  
ATOM    913  CA  LYS A  65     -22.554 -66.796   6.036  1.00  0.00           C  
ATOM    914  C   LYS A  65     -23.950 -66.981   6.596  1.00  0.00           C  
ATOM    915  O   LYS A  65     -24.367 -68.091   6.921  1.00  0.00           O  
ATOM    916  CB  LYS A  65     -22.438 -67.358   4.621  1.00  0.00           C  
ATOM    917  CG  LYS A  65     -23.337 -66.719   3.583  1.00  0.00           C  
ATOM    918  CD  LYS A  65     -23.048 -67.306   2.205  1.00  0.00           C  
ATOM    919  CE  LYS A  65     -23.909 -66.675   1.126  1.00  0.00           C  
ATOM    920  NZ  LYS A  65     -23.610 -67.248  -0.215  1.00  0.00           N  
ATOM    921  H   LYS A  65     -20.999 -68.177   6.495  1.00  0.00           H  
ATOM    922  HA  LYS A  65     -22.345 -65.727   5.999  1.00  0.00           H  
ATOM    923 1HB  LYS A  65     -21.408 -67.239   4.282  1.00  0.00           H  
ATOM    924 2HB  LYS A  65     -22.645 -68.428   4.639  1.00  0.00           H  
ATOM    925 1HG  LYS A  65     -24.381 -66.902   3.840  1.00  0.00           H  
ATOM    926 2HG  LYS A  65     -23.166 -65.644   3.562  1.00  0.00           H  
ATOM    927 1HD  LYS A  65     -21.994 -67.147   1.960  1.00  0.00           H  
ATOM    928 2HD  LYS A  65     -23.236 -68.379   2.225  1.00  0.00           H  
ATOM    929 1HE  LYS A  65     -24.959 -66.843   1.359  1.00  0.00           H  
ATOM    930 2HE  LYS A  65     -23.719 -65.602   1.102  1.00  0.00           H  
ATOM    931 1HZ  LYS A  65     -24.195 -66.806  -0.910  1.00  0.00           H  
ATOM    932 2HZ  LYS A  65     -22.634 -67.087  -0.440  1.00  0.00           H  
ATOM    933 3HZ  LYS A  65     -23.792 -68.242  -0.205  1.00  0.00           H  
ATOM    934  N   GLY A  66     -24.664 -65.874   6.739  1.00  0.00           N  
ATOM    935  CA  GLY A  66     -26.021 -65.894   7.263  1.00  0.00           C  
ATOM    936  C   GLY A  66     -26.084 -65.951   8.792  1.00  0.00           C  
ATOM    937  O   GLY A  66     -27.176 -65.953   9.362  1.00  0.00           O  
ATOM    938  H   GLY A  66     -24.256 -64.990   6.470  1.00  0.00           H  
ATOM    939 1HA  GLY A  66     -26.549 -65.006   6.914  1.00  0.00           H  
ATOM    940 2HA  GLY A  66     -26.547 -66.753   6.850  1.00  0.00           H  
ATOM    941  N   ARG A  67     -24.929 -65.990   9.464  1.00  0.00           N  
ATOM    942  CA  ARG A  67     -24.932 -66.080  10.918  1.00  0.00           C  
ATOM    943  C   ARG A  67     -24.254 -64.867  11.535  1.00  0.00           C  
ATOM    944  O   ARG A  67     -24.696 -64.388  12.580  1.00  0.00           O  
ATOM    945  CB  ARG A  67     -24.224 -67.351  11.389  1.00  0.00           C  
ATOM    946  CG  ARG A  67     -24.931 -68.641  10.993  1.00  0.00           C  
ATOM    947  CD  ARG A  67     -24.358 -69.907  11.625  1.00  0.00           C  
ATOM    948  NE  ARG A  67     -22.955 -70.117  11.299  1.00  0.00           N  
ATOM    949  CZ  ARG A  67     -21.945 -70.081  12.211  1.00  0.00           C  
ATOM    950  NH1 ARG A  67     -22.196 -69.969  13.503  1.00  0.00           N  
ATOM    951  NH2 ARG A  67     -20.687 -70.183  11.812  1.00  0.00           N  
ATOM    952  H   ARG A  67     -24.040 -65.989   8.968  1.00  0.00           H  
ATOM    953  HA  ARG A  67     -25.962 -66.114  11.270  1.00  0.00           H  
ATOM    954 1HB  ARG A  67     -23.216 -67.378  10.970  1.00  0.00           H  
ATOM    955 2HB  ARG A  67     -24.128 -67.338  12.472  1.00  0.00           H  
ATOM    956 1HG  ARG A  67     -25.979 -68.567  11.288  1.00  0.00           H  
ATOM    957 2HG  ARG A  67     -24.872 -68.750   9.907  1.00  0.00           H  
ATOM    958 1HD  ARG A  67     -24.442 -69.831  12.713  1.00  0.00           H  
ATOM    959 2HD  ARG A  67     -24.921 -70.770  11.281  1.00  0.00           H  
ATOM    960  HE  ARG A  67     -22.703 -70.211  10.321  1.00  0.00           H  
ATOM    961 1HH1 ARG A  67     -23.156 -69.947  13.879  1.00  0.00           H  
ATOM    962 2HH1 ARG A  67     -21.406 -69.974  14.156  1.00  0.00           H  
ATOM    963 1HH2 ARG A  67     -20.464 -70.275  10.813  1.00  0.00           H  
ATOM    964 2HH2 ARG A  67     -19.918 -70.163  12.512  1.00  0.00           H  
ATOM    965  N   PHE A  68     -23.169 -64.386  10.914  1.00  0.00           N  
ATOM    966  CA  PHE A  68     -22.472 -63.219  11.466  1.00  0.00           C  
ATOM    967  C   PHE A  68     -22.753 -61.934  10.662  1.00  0.00           C  
ATOM    968  O   PHE A  68     -22.828 -61.973   9.433  1.00  0.00           O  
ATOM    969  CB  PHE A  68     -20.954 -63.426  11.507  1.00  0.00           C  
ATOM    970  CG  PHE A  68     -20.391 -64.505  12.464  1.00  0.00           C  
ATOM    971  CD1 PHE A  68     -21.182 -65.447  13.132  1.00  0.00           C  
ATOM    972  CD2 PHE A  68     -19.032 -64.542  12.693  1.00  0.00           C  
ATOM    973  CE1 PHE A  68     -20.620 -66.393  13.970  1.00  0.00           C  
ATOM    974  CE2 PHE A  68     -18.465 -65.480  13.540  1.00  0.00           C  
ATOM    975  CZ  PHE A  68     -19.260 -66.408  14.173  1.00  0.00           C  
ATOM    976  H   PHE A  68     -22.817 -64.848  10.077  1.00  0.00           H  
ATOM    977  HA  PHE A  68     -22.821 -63.070  12.478  1.00  0.00           H  
ATOM    978 1HB  PHE A  68     -20.606 -63.658  10.499  1.00  0.00           H  
ATOM    979 2HB  PHE A  68     -20.514 -62.491  11.777  1.00  0.00           H  
ATOM    980  HD1 PHE A  68     -22.235 -65.450  12.999  1.00  0.00           H  
ATOM    981  HD2 PHE A  68     -18.408 -63.814  12.191  1.00  0.00           H  
ATOM    982  HE1 PHE A  68     -21.256 -67.126  14.478  1.00  0.00           H  
ATOM    983  HE2 PHE A  68     -17.392 -65.491  13.704  1.00  0.00           H  
ATOM    984  HZ  PHE A  68     -18.812 -67.150  14.837  1.00  0.00           H  
ATOM    985  N   THR A  69     -22.856 -60.794  11.365  1.00  0.00           N  
ATOM    986  CA  THR A  69     -23.005 -59.468  10.730  1.00  0.00           C  
ATOM    987  C   THR A  69     -21.968 -58.449  11.240  1.00  0.00           C  
ATOM    988  O   THR A  69     -21.733 -58.355  12.444  1.00  0.00           O  
ATOM    989  CB  THR A  69     -24.431 -58.905  10.923  1.00  0.00           C  
ATOM    990  OG1 THR A  69     -25.384 -59.798  10.324  1.00  0.00           O  
ATOM    991  CG2 THR A  69     -24.559 -57.528  10.274  1.00  0.00           C  
ATOM    992  H   THR A  69     -22.839 -60.869  12.381  1.00  0.00           H  
ATOM    993  HA  THR A  69     -22.854 -59.587   9.663  1.00  0.00           H  
ATOM    994  HB  THR A  69     -24.650 -58.818  11.977  1.00  0.00           H  
ATOM    995  HG1 THR A  69     -25.098 -60.020   9.430  1.00  0.00           H  
ATOM    996 1HG2 THR A  69     -25.571 -57.155  10.416  1.00  0.00           H  
ATOM    997 2HG2 THR A  69     -23.858 -56.830  10.730  1.00  0.00           H  
ATOM    998 3HG2 THR A  69     -24.347 -57.607   9.208  1.00  0.00           H  
ATOM    999  N   ILE A  70     -21.354 -57.675  10.333  1.00  0.00           N  
ATOM   1000  CA  ILE A  70     -20.375 -56.658  10.762  1.00  0.00           C  
ATOM   1001  C   ILE A  70     -20.909 -55.233  10.548  1.00  0.00           C  
ATOM   1002  O   ILE A  70     -21.514 -54.934   9.514  1.00  0.00           O  
ATOM   1003  CB  ILE A  70     -19.025 -56.836  10.011  1.00  0.00           C  
ATOM   1004  CG1 ILE A  70     -17.948 -55.893  10.570  1.00  0.00           C  
ATOM   1005  CG2 ILE A  70     -19.184 -56.572   8.539  1.00  0.00           C  
ATOM   1006  CD1 ILE A  70     -16.553 -56.243  10.082  1.00  0.00           C  
ATOM   1007  H   ILE A  70     -21.570 -57.802   9.349  1.00  0.00           H  
ATOM   1008  HA  ILE A  70     -20.185 -56.787  11.823  1.00  0.00           H  
ATOM   1009  HB  ILE A  70     -18.673 -57.855  10.152  1.00  0.00           H  
ATOM   1010 1HG1 ILE A  70     -18.174 -54.866  10.281  1.00  0.00           H  
ATOM   1011 2HG1 ILE A  70     -17.955 -55.957  11.657  1.00  0.00           H  
ATOM   1012 1HG2 ILE A  70     -18.231 -56.719   8.039  1.00  0.00           H  
ATOM   1013 2HG2 ILE A  70     -19.898 -57.242   8.127  1.00  0.00           H  
ATOM   1014 3HG2 ILE A  70     -19.520 -55.554   8.387  1.00  0.00           H  
ATOM   1015 1HD1 ILE A  70     -15.828 -55.559  10.511  1.00  0.00           H  
ATOM   1016 2HD1 ILE A  70     -16.309 -57.247  10.365  1.00  0.00           H  
ATOM   1017 3HD1 ILE A  70     -16.528 -56.169   9.014  1.00  0.00           H  
ATOM   1018  N   SER A  71     -20.675 -54.366  11.543  1.00  0.00           N  
ATOM   1019  CA  SER A  71     -21.108 -52.962  11.503  1.00  0.00           C  
ATOM   1020  C   SER A  71     -20.038 -52.004  12.017  1.00  0.00           C  
ATOM   1021  O   SER A  71     -19.152 -52.393  12.774  1.00  0.00           O  
ATOM   1022  CB  SER A  71     -22.375 -52.769  12.318  1.00  0.00           C  
ATOM   1023  OG  SER A  71     -23.430 -53.544  11.818  1.00  0.00           O  
ATOM   1024  H   SER A  71     -20.175 -54.717  12.361  1.00  0.00           H  
ATOM   1025  HA  SER A  71     -21.321 -52.701  10.466  1.00  0.00           H  
ATOM   1026 1HB  SER A  71     -22.182 -53.037  13.357  1.00  0.00           H  
ATOM   1027 2HB  SER A  71     -22.655 -51.717  12.301  1.00  0.00           H  
ATOM   1028  HG  SER A  71     -23.456 -53.380  10.867  1.00  0.00           H  
ATOM   1029  N   ARG A  72     -20.141 -50.733  11.635  1.00  0.00           N  
ATOM   1030  CA  ARG A  72     -19.147 -49.738  12.041  1.00  0.00           C  
ATOM   1031  C   ARG A  72     -19.704 -48.339  12.311  1.00  0.00           C  
ATOM   1032  O   ARG A  72     -20.556 -47.836  11.575  1.00  0.00           O  
ATOM   1033  CB  ARG A  72     -18.097 -49.682  10.954  1.00  0.00           C  
ATOM   1034  CG  ARG A  72     -16.982 -48.747  11.132  1.00  0.00           C  
ATOM   1035  CD  ARG A  72     -15.979 -49.014  10.090  1.00  0.00           C  
ATOM   1036  NE  ARG A  72     -14.887 -48.112  10.156  1.00  0.00           N  
ATOM   1037  CZ  ARG A  72     -13.794 -48.227   9.422  1.00  0.00           C  
ATOM   1038  NH1 ARG A  72     -13.671 -49.212   8.587  1.00  0.00           N  
ATOM   1039  NH2 ARG A  72     -12.830 -47.361   9.504  1.00  0.00           N  
ATOM   1040  H   ARG A  72     -20.902 -50.455  11.029  1.00  0.00           H  
ATOM   1041  HA  ARG A  72     -18.676 -50.084  12.959  1.00  0.00           H  
ATOM   1042 1HB  ARG A  72     -17.645 -50.664  10.863  1.00  0.00           H  
ATOM   1043 2HB  ARG A  72     -18.567 -49.448  10.000  1.00  0.00           H  
ATOM   1044 1HG  ARG A  72     -17.339 -47.723  11.014  1.00  0.00           H  
ATOM   1045 2HG  ARG A  72     -16.532 -48.861  12.119  1.00  0.00           H  
ATOM   1046 1HD  ARG A  72     -15.591 -50.025  10.201  1.00  0.00           H  
ATOM   1047 2HD  ARG A  72     -16.441 -48.913   9.101  1.00  0.00           H  
ATOM   1048  HE  ARG A  72     -14.978 -47.294  10.744  1.00  0.00           H  
ATOM   1049 1HH1 ARG A  72     -14.410 -49.894   8.503  1.00  0.00           H  
ATOM   1050 2HH1 ARG A  72     -12.817 -49.248   8.014  1.00  0.00           H  
ATOM   1051 1HH2 ARG A  72     -12.874 -46.573  10.136  1.00  0.00           H  
ATOM   1052 2HH2 ARG A  72     -12.026 -47.503   8.884  1.00  0.00           H  
ATOM   1053  N   ASP A  73     -19.207 -47.725  13.387  1.00  0.00           N  
ATOM   1054  CA  ASP A  73     -19.556 -46.364  13.790  1.00  0.00           C  
ATOM   1055  C   ASP A  73     -18.292 -45.517  13.901  1.00  0.00           C  
ATOM   1056  O   ASP A  73     -17.601 -45.518  14.927  1.00  0.00           O  
ATOM   1057  CB  ASP A  73     -20.362 -46.397  15.100  1.00  0.00           C  
ATOM   1058  CG  ASP A  73     -20.793 -45.020  15.625  1.00  0.00           C  
ATOM   1059  OD1 ASP A  73     -20.116 -44.050  15.337  1.00  0.00           O  
ATOM   1060  OD2 ASP A  73     -21.800 -44.936  16.336  1.00  0.00           O  
ATOM   1061  H   ASP A  73     -18.513 -48.227  13.942  1.00  0.00           H  
ATOM   1062  HA  ASP A  73     -20.189 -45.925  13.018  1.00  0.00           H  
ATOM   1063 1HB  ASP A  73     -21.254 -47.008  14.954  1.00  0.00           H  
ATOM   1064 2HB  ASP A  73     -19.760 -46.886  15.872  1.00  0.00           H  
ATOM   1065  N   ASN A  74     -17.991 -44.774  12.835  1.00  0.00           N  
ATOM   1066  CA  ASN A  74     -16.757 -44.000  12.771  1.00  0.00           C  
ATOM   1067  C   ASN A  74     -16.726 -42.861  13.780  1.00  0.00           C  
ATOM   1068  O   ASN A  74     -15.656 -42.458  14.224  1.00  0.00           O  
ATOM   1069  CB  ASN A  74     -16.534 -43.504  11.360  1.00  0.00           C  
ATOM   1070  CG  ASN A  74     -16.119 -44.636  10.479  1.00  0.00           C  
ATOM   1071  OD1 ASN A  74     -15.559 -45.611  11.011  1.00  0.00           O  
ATOM   1072  ND2 ASN A  74     -16.394 -44.536   9.198  1.00  0.00           N  
ATOM   1073  H   ASN A  74     -18.618 -44.783  12.041  1.00  0.00           H  
ATOM   1074  HA  ASN A  74     -15.930 -44.665  13.023  1.00  0.00           H  
ATOM   1075 1HB  ASN A  74     -17.450 -43.058  10.972  1.00  0.00           H  
ATOM   1076 2HB  ASN A  74     -15.758 -42.737  11.353  1.00  0.00           H  
ATOM   1077 1HD2 ASN A  74     -16.172 -45.276   8.530  1.00  0.00           H  
ATOM   1078 2HD2 ASN A  74     -16.852 -43.720   8.854  1.00  0.00           H  
ATOM   1079  N   ALA A  75     -17.893 -42.329  14.150  1.00  0.00           N  
ATOM   1080  CA  ALA A  75     -17.929 -41.257  15.139  1.00  0.00           C  
ATOM   1081  C   ALA A  75     -17.398 -41.773  16.470  1.00  0.00           C  
ATOM   1082  O   ALA A  75     -16.675 -41.072  17.184  1.00  0.00           O  
ATOM   1083  CB  ALA A  75     -19.343 -40.730  15.306  1.00  0.00           C  
ATOM   1084  H   ALA A  75     -18.760 -42.703  13.784  1.00  0.00           H  
ATOM   1085  HA  ALA A  75     -17.280 -40.452  14.799  1.00  0.00           H  
ATOM   1086 1HB  ALA A  75     -19.344 -39.926  16.041  1.00  0.00           H  
ATOM   1087 2HB  ALA A  75     -19.707 -40.354  14.353  1.00  0.00           H  
ATOM   1088 3HB  ALA A  75     -19.989 -41.541  15.650  1.00  0.00           H  
ATOM   1089  N   LYS A  76     -17.745 -43.028  16.784  1.00  0.00           N  
ATOM   1090  CA  LYS A  76     -17.292 -43.679  18.011  1.00  0.00           C  
ATOM   1091  C   LYS A  76     -15.958 -44.400  17.814  1.00  0.00           C  
ATOM   1092  O   LYS A  76     -15.301 -44.777  18.787  1.00  0.00           O  
ATOM   1093  CB  LYS A  76     -18.325 -44.693  18.494  1.00  0.00           C  
ATOM   1094  CG  LYS A  76     -19.654 -44.100  18.915  1.00  0.00           C  
ATOM   1095  CD  LYS A  76     -20.597 -45.191  19.409  1.00  0.00           C  
ATOM   1096  CE  LYS A  76     -21.967 -44.633  19.733  1.00  0.00           C  
ATOM   1097  NZ  LYS A  76     -22.651 -44.147  18.491  1.00  0.00           N  
ATOM   1098  H   LYS A  76     -18.391 -43.532  16.157  1.00  0.00           H  
ATOM   1099  HA  LYS A  76     -17.154 -42.917  18.776  1.00  0.00           H  
ATOM   1100 1HB  LYS A  76     -18.520 -45.409  17.689  1.00  0.00           H  
ATOM   1101 2HB  LYS A  76     -17.922 -45.253  19.333  1.00  0.00           H  
ATOM   1102 1HG  LYS A  76     -19.497 -43.371  19.707  1.00  0.00           H  
ATOM   1103 2HG  LYS A  76     -20.110 -43.592  18.062  1.00  0.00           H  
ATOM   1104 1HD  LYS A  76     -20.705 -45.946  18.626  1.00  0.00           H  
ATOM   1105 2HD  LYS A  76     -20.180 -45.666  20.295  1.00  0.00           H  
ATOM   1106 1HE  LYS A  76     -22.575 -45.411  20.191  1.00  0.00           H  
ATOM   1107 2HE  LYS A  76     -21.868 -43.803  20.431  1.00  0.00           H  
ATOM   1108 1HZ  LYS A  76     -23.556 -43.781  18.701  1.00  0.00           H  
ATOM   1109 2HZ  LYS A  76     -22.093 -43.431  18.047  1.00  0.00           H  
ATOM   1110 3HZ  LYS A  76     -22.744 -44.916  17.810  1.00  0.00           H  
ATOM   1111  N   ASN A  77     -15.544 -44.551  16.551  1.00  0.00           N  
ATOM   1112  CA  ASN A  77     -14.350 -45.294  16.158  1.00  0.00           C  
ATOM   1113  C   ASN A  77     -14.399 -46.753  16.598  1.00  0.00           C  
ATOM   1114  O   ASN A  77     -13.406 -47.302  17.093  1.00  0.00           O  
ATOM   1115  CB  ASN A  77     -13.071 -44.625  16.654  1.00  0.00           C  
ATOM   1116  CG  ASN A  77     -12.772 -43.325  15.957  1.00  0.00           C  
ATOM   1117  OD1 ASN A  77     -12.690 -43.281  14.723  1.00  0.00           O  
ATOM   1118  ND2 ASN A  77     -12.623 -42.271  16.713  1.00  0.00           N  
ATOM   1119  H   ASN A  77     -16.152 -44.214  15.814  1.00  0.00           H  
ATOM   1120  HA  ASN A  77     -14.312 -45.298  15.067  1.00  0.00           H  
ATOM   1121 1HB  ASN A  77     -13.120 -44.442  17.723  1.00  0.00           H  
ATOM   1122 2HB  ASN A  77     -12.232 -45.294  16.492  1.00  0.00           H  
ATOM   1123 1HD2 ASN A  77     -12.429 -41.382  16.298  1.00  0.00           H  
ATOM   1124 2HD2 ASN A  77     -12.705 -42.355  17.705  1.00  0.00           H  
ATOM   1125  N   THR A  78     -15.575 -47.379  16.418  1.00  0.00           N  
ATOM   1126  CA  THR A  78     -15.716 -48.792  16.774  1.00  0.00           C  
ATOM   1127  C   THR A  78     -16.321 -49.662  15.663  1.00  0.00           C  
ATOM   1128  O   THR A  78     -17.109 -49.200  14.827  1.00  0.00           O  
ATOM   1129  CB  THR A  78     -16.611 -48.980  18.024  1.00  0.00           C  
ATOM   1130  OG1 THR A  78     -17.955 -48.578  17.719  1.00  0.00           O  
ATOM   1131  CG2 THR A  78     -16.112 -48.151  19.192  1.00  0.00           C  
ATOM   1132  H   THR A  78     -16.350 -46.852  16.010  1.00  0.00           H  
ATOM   1133  HA  THR A  78     -14.726 -49.177  16.991  1.00  0.00           H  
ATOM   1134  HB  THR A  78     -16.605 -50.034  18.312  1.00  0.00           H  
ATOM   1135  HG1 THR A  78     -18.415 -49.327  17.320  1.00  0.00           H  
ATOM   1136 1HG2 THR A  78     -16.760 -48.311  20.050  1.00  0.00           H  
ATOM   1137 2HG2 THR A  78     -15.107 -48.440  19.445  1.00  0.00           H  
ATOM   1138 3HG2 THR A  78     -16.127 -47.113  18.925  1.00  0.00           H  
ATOM   1139  N   VAL A  79     -15.985 -50.954  15.720  1.00  0.00           N  
ATOM   1140  CA  VAL A  79     -16.524 -51.984  14.827  1.00  0.00           C  
ATOM   1141  C   VAL A  79     -17.122 -53.139  15.618  1.00  0.00           C  
ATOM   1142  O   VAL A  79     -16.507 -53.653  16.553  1.00  0.00           O  
ATOM   1143  CB  VAL A  79     -15.435 -52.523  13.879  1.00  0.00           C  
ATOM   1144  CG1 VAL A  79     -15.976 -53.640  12.989  1.00  0.00           C  
ATOM   1145  CG2 VAL A  79     -14.975 -51.435  13.021  1.00  0.00           C  
ATOM   1146  H   VAL A  79     -15.313 -51.224  16.437  1.00  0.00           H  
ATOM   1147  HA  VAL A  79     -17.313 -51.540  14.226  1.00  0.00           H  
ATOM   1148  HB  VAL A  79     -14.611 -52.922  14.460  1.00  0.00           H  
ATOM   1149 1HG1 VAL A  79     -15.182 -53.994  12.331  1.00  0.00           H  
ATOM   1150 2HG1 VAL A  79     -16.329 -54.463  13.600  1.00  0.00           H  
ATOM   1151 3HG1 VAL A  79     -16.800 -53.259  12.389  1.00  0.00           H  
ATOM   1152 1HG2 VAL A  79     -14.245 -51.827  12.383  1.00  0.00           H  
ATOM   1153 2HG2 VAL A  79     -15.809 -51.076  12.448  1.00  0.00           H  
ATOM   1154 3HG2 VAL A  79     -14.558 -50.629  13.613  1.00  0.00           H  
ATOM   1155  N   ASP A  80     -18.334 -53.530  15.264  1.00  0.00           N  
ATOM   1156  CA  ASP A  80     -18.996 -54.632  15.948  1.00  0.00           C  
ATOM   1157  C   ASP A  80     -19.104 -55.871  15.073  1.00  0.00           C  
ATOM   1158  O   ASP A  80     -19.257 -55.776  13.851  1.00  0.00           O  
ATOM   1159  CB  ASP A  80     -20.422 -54.241  16.363  1.00  0.00           C  
ATOM   1160  CG  ASP A  80     -20.513 -53.127  17.401  1.00  0.00           C  
ATOM   1161  OD1 ASP A  80     -19.766 -53.145  18.350  1.00  0.00           O  
ATOM   1162  OD2 ASP A  80     -21.369 -52.286  17.255  1.00  0.00           O  
ATOM   1163  H   ASP A  80     -18.779 -53.077  14.468  1.00  0.00           H  
ATOM   1164  HA  ASP A  80     -18.423 -54.889  16.834  1.00  0.00           H  
ATOM   1165 1HB  ASP A  80     -20.975 -53.927  15.477  1.00  0.00           H  
ATOM   1166 2HB  ASP A  80     -20.924 -55.124  16.756  1.00  0.00           H  
ATOM   1167  N   LEU A  81     -19.122 -57.033  15.715  1.00  0.00           N  
ATOM   1168  CA  LEU A  81     -19.426 -58.277  15.036  1.00  0.00           C  
ATOM   1169  C   LEU A  81     -20.549 -58.967  15.794  1.00  0.00           C  
ATOM   1170  O   LEU A  81     -20.402 -59.343  16.960  1.00  0.00           O  
ATOM   1171  CB  LEU A  81     -18.194 -59.194  14.971  1.00  0.00           C  
ATOM   1172  CG  LEU A  81     -18.390 -60.553  14.266  1.00  0.00           C  
ATOM   1173  CD1 LEU A  81     -18.686 -60.282  12.806  1.00  0.00           C  
ATOM   1174  CD2 LEU A  81     -17.140 -61.432  14.439  1.00  0.00           C  
ATOM   1175  H   LEU A  81     -18.921 -57.045  16.706  1.00  0.00           H  
ATOM   1176  HA  LEU A  81     -19.766 -58.064  14.025  1.00  0.00           H  
ATOM   1177 1HB  LEU A  81     -17.432 -58.673  14.423  1.00  0.00           H  
ATOM   1178 2HB  LEU A  81     -17.827 -59.369  15.958  1.00  0.00           H  
ATOM   1179  HG  LEU A  81     -19.250 -61.065  14.683  1.00  0.00           H  
ATOM   1180 1HD1 LEU A  81     -18.828 -61.209  12.283  1.00  0.00           H  
ATOM   1181 2HD1 LEU A  81     -19.580 -59.672  12.724  1.00  0.00           H  
ATOM   1182 3HD1 LEU A  81     -17.848 -59.753  12.382  1.00  0.00           H  
ATOM   1183 1HD2 LEU A  81     -17.294 -62.379  13.934  1.00  0.00           H  
ATOM   1184 2HD2 LEU A  81     -16.276 -60.931  14.015  1.00  0.00           H  
ATOM   1185 3HD2 LEU A  81     -16.974 -61.616  15.489  1.00  0.00           H  
ATOM   1186  N   GLN A  82     -21.686 -59.112  15.142  1.00  0.00           N  
ATOM   1187  CA  GLN A  82     -22.843 -59.734  15.757  1.00  0.00           C  
ATOM   1188  C   GLN A  82     -22.852 -61.179  15.358  1.00  0.00           C  
ATOM   1189  O   GLN A  82     -23.036 -61.494  14.184  1.00  0.00           O  
ATOM   1190  CB  GLN A  82     -24.130 -59.040  15.293  1.00  0.00           C  
ATOM   1191  CG  GLN A  82     -25.447 -59.641  15.816  1.00  0.00           C  
ATOM   1192  CD  GLN A  82     -25.726 -59.434  17.301  1.00  0.00           C  
ATOM   1193  OE1 GLN A  82     -25.471 -58.363  17.883  1.00  0.00           O  
ATOM   1194  NE2 GLN A  82     -26.310 -60.457  17.928  1.00  0.00           N  
ATOM   1195  H   GLN A  82     -21.750 -58.787  14.183  1.00  0.00           H  
ATOM   1196  HA  GLN A  82     -22.762 -59.673  16.840  1.00  0.00           H  
ATOM   1197 1HB  GLN A  82     -24.099 -57.992  15.596  1.00  0.00           H  
ATOM   1198 2HB  GLN A  82     -24.165 -59.057  14.213  1.00  0.00           H  
ATOM   1199 1HG  GLN A  82     -26.272 -59.211  15.251  1.00  0.00           H  
ATOM   1200 2HG  GLN A  82     -25.405 -60.720  15.640  1.00  0.00           H  
ATOM   1201 1HE2 GLN A  82     -26.542 -60.380  18.894  1.00  0.00           H  
ATOM   1202 2HE2 GLN A  82     -26.543 -61.313  17.420  1.00  0.00           H  
ATOM   1203  N   MET A  83     -22.595 -62.061  16.307  1.00  0.00           N  
ATOM   1204  CA  MET A  83     -22.524 -63.466  15.982  1.00  0.00           C  
ATOM   1205  C   MET A  83     -23.797 -64.144  16.458  1.00  0.00           C  
ATOM   1206  O   MET A  83     -24.113 -64.104  17.647  1.00  0.00           O  
ATOM   1207  CB  MET A  83     -21.276 -64.060  16.643  1.00  0.00           C  
ATOM   1208  CG  MET A  83     -19.978 -63.400  16.213  1.00  0.00           C  
ATOM   1209  SD  MET A  83     -18.496 -64.130  16.956  1.00  0.00           S  
ATOM   1210  CE  MET A  83     -18.641 -63.463  18.577  1.00  0.00           C  
ATOM   1211  H   MET A  83     -22.420 -61.771  17.269  1.00  0.00           H  
ATOM   1212  HA  MET A  83     -22.461 -63.587  14.905  1.00  0.00           H  
ATOM   1213 1HB  MET A  83     -21.344 -63.933  17.720  1.00  0.00           H  
ATOM   1214 2HB  MET A  83     -21.214 -65.120  16.436  1.00  0.00           H  
ATOM   1215 1HG  MET A  83     -19.888 -63.422  15.145  1.00  0.00           H  
ATOM   1216 2HG  MET A  83     -20.021 -62.354  16.523  1.00  0.00           H  
ATOM   1217 1HE  MET A  83     -17.806 -63.786  19.183  1.00  0.00           H  
ATOM   1218 2HE  MET A  83     -18.657 -62.387  18.515  1.00  0.00           H  
ATOM   1219 3HE  MET A  83     -19.571 -63.800  19.018  1.00  0.00           H  
ATOM   1220  N   ASN A  84     -24.555 -64.741  15.542  1.00  0.00           N  
ATOM   1221  CA  ASN A  84     -25.785 -65.432  15.919  1.00  0.00           C  
ATOM   1222  C   ASN A  84     -25.627 -66.925  15.688  1.00  0.00           C  
ATOM   1223  O   ASN A  84     -24.761 -67.333  14.914  1.00  0.00           O  
ATOM   1224  CB  ASN A  84     -26.957 -64.865  15.146  1.00  0.00           C  
ATOM   1225  CG  ASN A  84     -27.172 -63.411  15.481  1.00  0.00           C  
ATOM   1226  OD1 ASN A  84     -27.153 -63.030  16.673  1.00  0.00           O  
ATOM   1227  ND2 ASN A  84     -27.382 -62.600  14.464  1.00  0.00           N  
ATOM   1228  H   ASN A  84     -24.310 -64.702  14.551  1.00  0.00           H  
ATOM   1229  HA  ASN A  84     -25.964 -65.295  16.983  1.00  0.00           H  
ATOM   1230 1HB  ASN A  84     -26.774 -64.966  14.073  1.00  0.00           H  
ATOM   1231 2HB  ASN A  84     -27.860 -65.427  15.383  1.00  0.00           H  
ATOM   1232 1HD2 ASN A  84     -27.541 -61.625  14.614  1.00  0.00           H  
ATOM   1233 2HD2 ASN A  84     -27.389 -62.961  13.527  1.00  0.00           H  
ATOM   1234  N   SER A  85     -26.439 -67.738  16.363  1.00  0.00           N  
ATOM   1235  CA  SER A  85     -26.414 -69.183  16.168  1.00  0.00           C  
ATOM   1236  C   SER A  85     -24.995 -69.745  16.275  1.00  0.00           C  
ATOM   1237  O   SER A  85     -24.533 -70.432  15.357  1.00  0.00           O  
ATOM   1238  CB  SER A  85     -27.009 -69.536  14.818  1.00  0.00           C  
ATOM   1239  OG  SER A  85     -28.343 -69.114  14.735  1.00  0.00           O  
ATOM   1240  H   SER A  85     -27.097 -67.349  17.027  1.00  0.00           H  
ATOM   1241  HA  SER A  85     -27.022 -69.640  16.944  1.00  0.00           H  
ATOM   1242 1HB  SER A  85     -26.429 -69.071  14.026  1.00  0.00           H  
ATOM   1243 2HB  SER A  85     -26.955 -70.613  14.672  1.00  0.00           H  
ATOM   1244  HG  SER A  85     -28.806 -69.555  15.453  1.00  0.00           H  
ATOM   1245  N   LEU A  86     -24.298 -69.438  17.380  1.00  0.00           N  
ATOM   1246  CA  LEU A  86     -22.901 -69.869  17.497  1.00  0.00           C  
ATOM   1247  C   LEU A  86     -22.753 -71.379  17.702  1.00  0.00           C  
ATOM   1248  O   LEU A  86     -23.525 -72.029  18.417  1.00  0.00           O  
ATOM   1249  CB  LEU A  86     -22.161 -69.171  18.646  1.00  0.00           C  
ATOM   1250  CG  LEU A  86     -21.658 -67.753  18.390  1.00  0.00           C  
ATOM   1251  CD1 LEU A  86     -22.813 -66.834  18.498  1.00  0.00           C  
ATOM   1252  CD2 LEU A  86     -20.561 -67.391  19.377  1.00  0.00           C  
ATOM   1253  H   LEU A  86     -24.743 -68.871  18.106  1.00  0.00           H  
ATOM   1254  HA  LEU A  86     -22.389 -69.611  16.570  1.00  0.00           H  
ATOM   1255 1HB  LEU A  86     -22.784 -69.172  19.541  1.00  0.00           H  
ATOM   1256 2HB  LEU A  86     -21.280 -69.746  18.826  1.00  0.00           H  
ATOM   1257  HG  LEU A  86     -21.261 -67.680  17.373  1.00  0.00           H  
ATOM   1258 1HD1 LEU A  86     -22.489 -65.844  18.328  1.00  0.00           H  
ATOM   1259 2HD1 LEU A  86     -23.573 -67.104  17.773  1.00  0.00           H  
ATOM   1260 3HD1 LEU A  86     -23.231 -66.896  19.491  1.00  0.00           H  
ATOM   1261 1HD2 LEU A  86     -20.215 -66.373  19.187  1.00  0.00           H  
ATOM   1262 2HD2 LEU A  86     -20.952 -67.461  20.371  1.00  0.00           H  
ATOM   1263 3HD2 LEU A  86     -19.726 -68.087  19.266  1.00  0.00           H  
ATOM   1264  N   LYS A  87     -21.730 -71.937  17.074  1.00  0.00           N  
ATOM   1265  CA  LYS A  87     -21.422 -73.363  17.180  1.00  0.00           C  
ATOM   1266  C   LYS A  87     -20.107 -73.595  17.913  1.00  0.00           C  
ATOM   1267  O   LYS A  87     -19.283 -72.696  17.969  1.00  0.00           O  
ATOM   1268  CB  LYS A  87     -21.286 -73.977  15.786  1.00  0.00           C  
ATOM   1269  CG  LYS A  87     -22.525 -74.018  14.941  1.00  0.00           C  
ATOM   1270  CD  LYS A  87     -22.193 -74.755  13.651  1.00  0.00           C  
ATOM   1271  CE  LYS A  87     -23.367 -74.872  12.718  1.00  0.00           C  
ATOM   1272  NZ  LYS A  87     -22.994 -75.632  11.494  1.00  0.00           N  
ATOM   1273  H   LYS A  87     -21.131 -71.339  16.488  1.00  0.00           H  
ATOM   1274  HA  LYS A  87     -22.238 -73.841  17.712  1.00  0.00           H  
ATOM   1275 1HB  LYS A  87     -20.558 -73.383  15.224  1.00  0.00           H  
ATOM   1276 2HB  LYS A  87     -20.893 -74.983  15.840  1.00  0.00           H  
ATOM   1277 1HG  LYS A  87     -23.322 -74.540  15.470  1.00  0.00           H  
ATOM   1278 2HG  LYS A  87     -22.857 -73.002  14.711  1.00  0.00           H  
ATOM   1279 1HD  LYS A  87     -21.386 -74.226  13.134  1.00  0.00           H  
ATOM   1280 2HD  LYS A  87     -21.832 -75.757  13.890  1.00  0.00           H  
ATOM   1281 1HE  LYS A  87     -24.182 -75.386  13.222  1.00  0.00           H  
ATOM   1282 2HE  LYS A  87     -23.700 -73.874  12.429  1.00  0.00           H  
ATOM   1283 1HZ  LYS A  87     -23.786 -75.702  10.878  1.00  0.00           H  
ATOM   1284 2HZ  LYS A  87     -22.235 -75.154  11.020  1.00  0.00           H  
ATOM   1285 3HZ  LYS A  87     -22.686 -76.561  11.757  1.00  0.00           H  
ATOM   1286  N   PRO A  88     -19.839 -74.794  18.461  1.00  0.00           N  
ATOM   1287  CA  PRO A  88     -18.534 -75.199  18.974  1.00  0.00           C  
ATOM   1288  C   PRO A  88     -17.430 -74.946  17.947  1.00  0.00           C  
ATOM   1289  O   PRO A  88     -16.298 -74.614  18.302  1.00  0.00           O  
ATOM   1290  CB  PRO A  88     -18.740 -76.687  19.246  1.00  0.00           C  
ATOM   1291  CG  PRO A  88     -20.204 -76.797  19.579  1.00  0.00           C  
ATOM   1292  CD  PRO A  88     -20.896 -75.797  18.660  1.00  0.00           C  
ATOM   1293  HA  PRO A  88     -18.322 -74.663  19.891  1.00  0.00           H  
ATOM   1294 1HB  PRO A  88     -18.447 -77.278  18.365  1.00  0.00           H  
ATOM   1295 2HB  PRO A  88     -18.092 -77.000  20.078  1.00  0.00           H  
ATOM   1296 1HG  PRO A  88     -20.532 -77.826  19.414  1.00  0.00           H  
ATOM   1297 2HG  PRO A  88     -20.365 -76.589  20.649  1.00  0.00           H  
ATOM   1298 1HD  PRO A  88     -21.174 -76.273  17.717  1.00  0.00           H  
ATOM   1299 2HD  PRO A  88     -21.759 -75.375  19.195  1.00  0.00           H  
ATOM   1300  N   GLU A  89     -17.802 -75.018  16.667  1.00  0.00           N  
ATOM   1301  CA  GLU A  89     -16.933 -74.809  15.516  1.00  0.00           C  
ATOM   1302  C   GLU A  89     -16.388 -73.375  15.475  1.00  0.00           C  
ATOM   1303  O   GLU A  89     -15.389 -73.100  14.810  1.00  0.00           O  
ATOM   1304  CB  GLU A  89     -17.738 -75.068  14.234  1.00  0.00           C  
ATOM   1305  CG  GLU A  89     -18.201 -76.512  14.046  1.00  0.00           C  
ATOM   1306  CD  GLU A  89     -19.043 -76.724  12.786  1.00  0.00           C  
ATOM   1307  OE1 GLU A  89     -19.339 -75.765  12.108  1.00  0.00           O  
ATOM   1308  OE2 GLU A  89     -19.404 -77.847  12.522  1.00  0.00           O  
ATOM   1309  H   GLU A  89     -18.753 -75.280  16.466  1.00  0.00           H  
ATOM   1310  HA  GLU A  89     -16.094 -75.502  15.576  1.00  0.00           H  
ATOM   1311 1HB  GLU A  89     -18.618 -74.429  14.226  1.00  0.00           H  
ATOM   1312 2HB  GLU A  89     -17.135 -74.795  13.369  1.00  0.00           H  
ATOM   1313 1HG  GLU A  89     -17.327 -77.160  14.001  1.00  0.00           H  
ATOM   1314 2HG  GLU A  89     -18.788 -76.798  14.920  1.00  0.00           H  
ATOM   1315  N   ASP A  90     -17.071 -72.458  16.166  1.00  0.00           N  
ATOM   1316  CA  ASP A  90     -16.690 -71.062  16.206  1.00  0.00           C  
ATOM   1317  C   ASP A  90     -15.764 -70.746  17.380  1.00  0.00           C  
ATOM   1318  O   ASP A  90     -15.362 -69.585  17.544  1.00  0.00           O  
ATOM   1319  CB  ASP A  90     -17.941 -70.172  16.334  1.00  0.00           C  
ATOM   1320  CG  ASP A  90     -18.891 -70.187  15.111  1.00  0.00           C  
ATOM   1321  OD1 ASP A  90     -18.449 -70.077  13.968  1.00  0.00           O  
ATOM   1322  OD2 ASP A  90     -20.089 -70.323  15.330  1.00  0.00           O  
ATOM   1323  H   ASP A  90     -17.876 -72.736  16.717  1.00  0.00           H  
ATOM   1324  HA  ASP A  90     -16.163 -70.828  15.289  1.00  0.00           H  
ATOM   1325 1HB  ASP A  90     -18.505 -70.479  17.212  1.00  0.00           H  
ATOM   1326 2HB  ASP A  90     -17.634 -69.146  16.509  1.00  0.00           H  
ATOM   1327  N   THR A  91     -15.429 -71.749  18.217  1.00  0.00           N  
ATOM   1328  CA  THR A  91     -14.526 -71.461  19.328  1.00  0.00           C  
ATOM   1329  C   THR A  91     -13.184 -71.019  18.779  1.00  0.00           C  
ATOM   1330  O   THR A  91     -12.574 -71.714  17.962  1.00  0.00           O  
ATOM   1331  CB  THR A  91     -14.313 -72.672  20.259  1.00  0.00           C  
ATOM   1332  OG1 THR A  91     -15.565 -73.082  20.846  1.00  0.00           O  
ATOM   1333  CG2 THR A  91     -13.287 -72.343  21.343  1.00  0.00           C  
ATOM   1334  H   THR A  91     -15.772 -72.702  18.088  1.00  0.00           H  
ATOM   1335  HA  THR A  91     -14.943 -70.644  19.912  1.00  0.00           H  
ATOM   1336  HB  THR A  91     -13.933 -73.507  19.671  1.00  0.00           H  
ATOM   1337  HG1 THR A  91     -16.028 -73.675  20.215  1.00  0.00           H  
ATOM   1338 1HG2 THR A  91     -13.142 -73.213  21.978  1.00  0.00           H  
ATOM   1339 2HG2 THR A  91     -12.341 -72.072  20.878  1.00  0.00           H  
ATOM   1340 3HG2 THR A  91     -13.634 -71.522  21.931  1.00  0.00           H  
ATOM   1341  N   ALA A  92     -12.733 -69.858  19.228  1.00  0.00           N  
ATOM   1342  CA  ALA A  92     -11.486 -69.293  18.730  1.00  0.00           C  
ATOM   1343  C   ALA A  92     -11.109 -68.034  19.486  1.00  0.00           C  
ATOM   1344  O   ALA A  92     -11.922 -67.454  20.214  1.00  0.00           O  
ATOM   1345  CB  ALA A  92     -11.603 -68.975  17.246  1.00  0.00           C  
ATOM   1346  H   ALA A  92     -13.288 -69.367  19.932  1.00  0.00           H  
ATOM   1347  HA  ALA A  92     -10.694 -70.023  18.883  1.00  0.00           H  
ATOM   1348 1HB  ALA A  92     -10.675 -68.567  16.902  1.00  0.00           H  
ATOM   1349 2HB  ALA A  92     -11.833 -69.857  16.665  1.00  0.00           H  
ATOM   1350 3HB  ALA A  92     -12.386 -68.252  17.111  1.00  0.00           H  
ATOM   1351  N   ILE A  93      -9.886 -67.579  19.273  1.00  0.00           N  
ATOM   1352  CA  ILE A  93      -9.540 -66.253  19.745  1.00  0.00           C  
ATOM   1353  C   ILE A  93      -9.861 -65.316  18.592  1.00  0.00           C  
ATOM   1354  O   ILE A  93      -9.418 -65.549  17.472  1.00  0.00           O  
ATOM   1355  CB  ILE A  93      -8.057 -66.117  20.107  1.00  0.00           C  
ATOM   1356  CG1 ILE A  93      -7.658 -67.190  21.117  1.00  0.00           C  
ATOM   1357  CG2 ILE A  93      -7.804 -64.709  20.671  1.00  0.00           C  
ATOM   1358  CD1 ILE A  93      -8.458 -67.157  22.379  1.00  0.00           C  
ATOM   1359  H   ILE A  93      -9.222 -68.136  18.739  1.00  0.00           H  
ATOM   1360  HA  ILE A  93     -10.151 -65.984  20.599  1.00  0.00           H  
ATOM   1361  HB  ILE A  93      -7.454 -66.263  19.227  1.00  0.00           H  
ATOM   1362 1HG1 ILE A  93      -7.772 -68.173  20.652  1.00  0.00           H  
ATOM   1363 2HG1 ILE A  93      -6.607 -67.050  21.373  1.00  0.00           H  
ATOM   1364 1HG2 ILE A  93      -6.752 -64.597  20.922  1.00  0.00           H  
ATOM   1365 2HG2 ILE A  93      -8.079 -63.958  19.931  1.00  0.00           H  
ATOM   1366 3HG2 ILE A  93      -8.403 -64.565  21.563  1.00  0.00           H  
ATOM   1367 1HD1 ILE A  93      -8.120 -67.943  23.056  1.00  0.00           H  
ATOM   1368 2HD1 ILE A  93      -8.342 -66.186  22.861  1.00  0.00           H  
ATOM   1369 3HD1 ILE A  93      -9.493 -67.324  22.127  1.00  0.00           H  
ATOM   1370  N   TYR A  94     -10.675 -64.306  18.827  1.00  0.00           N  
ATOM   1371  CA  TYR A  94     -11.053 -63.392  17.759  1.00  0.00           C  
ATOM   1372  C   TYR A  94     -10.218 -62.145  17.827  1.00  0.00           C  
ATOM   1373  O   TYR A  94      -9.971 -61.617  18.908  1.00  0.00           O  
ATOM   1374  CB  TYR A  94     -12.543 -63.089  17.822  1.00  0.00           C  
ATOM   1375  CG  TYR A  94     -13.403 -64.232  17.317  1.00  0.00           C  
ATOM   1376  CD1 TYR A  94     -13.618 -65.337  18.099  1.00  0.00           C  
ATOM   1377  CD2 TYR A  94     -14.009 -64.142  16.060  1.00  0.00           C  
ATOM   1378  CE1 TYR A  94     -14.400 -66.373  17.630  1.00  0.00           C  
ATOM   1379  CE2 TYR A  94     -14.806 -65.179  15.601  1.00  0.00           C  
ATOM   1380  CZ  TYR A  94     -14.988 -66.301  16.391  1.00  0.00           C  
ATOM   1381  OH  TYR A  94     -15.758 -67.366  15.964  1.00  0.00           O  
ATOM   1382  H   TYR A  94     -11.021 -64.158  19.770  1.00  0.00           H  
ATOM   1383  HA  TYR A  94     -10.852 -63.865  16.804  1.00  0.00           H  
ATOM   1384 1HB  TYR A  94     -12.835 -62.855  18.851  1.00  0.00           H  
ATOM   1385 2HB  TYR A  94     -12.739 -62.221  17.203  1.00  0.00           H  
ATOM   1386  HD1 TYR A  94     -13.154 -65.409  19.084  1.00  0.00           H  
ATOM   1387  HD2 TYR A  94     -13.851 -63.256  15.440  1.00  0.00           H  
ATOM   1388  HE1 TYR A  94     -14.551 -67.262  18.243  1.00  0.00           H  
ATOM   1389  HE2 TYR A  94     -15.273 -65.115  14.623  1.00  0.00           H  
ATOM   1390  HH  TYR A  94     -15.637 -68.128  16.593  1.00  0.00           H  
ATOM   1391  N   TYR A  95      -9.778 -61.692  16.660  1.00  0.00           N  
ATOM   1392  CA  TYR A  95      -8.921 -60.530  16.530  1.00  0.00           C  
ATOM   1393  C   TYR A  95      -9.505 -59.478  15.621  1.00  0.00           C  
ATOM   1394  O   TYR A  95     -10.065 -59.772  14.560  1.00  0.00           O  
ATOM   1395  CB  TYR A  95      -7.571 -60.945  15.942  1.00  0.00           C  
ATOM   1396  CG  TYR A  95      -6.775 -61.883  16.784  1.00  0.00           C  
ATOM   1397  CD1 TYR A  95      -7.004 -63.248  16.705  1.00  0.00           C  
ATOM   1398  CD2 TYR A  95      -5.794 -61.389  17.621  1.00  0.00           C  
ATOM   1399  CE1 TYR A  95      -6.259 -64.105  17.467  1.00  0.00           C  
ATOM   1400  CE2 TYR A  95      -5.047 -62.254  18.382  1.00  0.00           C  
ATOM   1401  CZ  TYR A  95      -5.275 -63.606  18.312  1.00  0.00           C  
ATOM   1402  OH  TYR A  95      -4.526 -64.466  19.090  1.00  0.00           O  
ATOM   1403  H   TYR A  95     -10.039 -62.198  15.823  1.00  0.00           H  
ATOM   1404  HA  TYR A  95      -8.781 -60.080  17.511  1.00  0.00           H  
ATOM   1405 1HB  TYR A  95      -7.737 -61.422  14.977  1.00  0.00           H  
ATOM   1406 2HB  TYR A  95      -6.969 -60.050  15.765  1.00  0.00           H  
ATOM   1407  HD1 TYR A  95      -7.778 -63.641  16.039  1.00  0.00           H  
ATOM   1408  HD2 TYR A  95      -5.612 -60.310  17.680  1.00  0.00           H  
ATOM   1409  HE1 TYR A  95      -6.443 -65.161  17.410  1.00  0.00           H  
ATOM   1410  HE2 TYR A  95      -4.274 -61.865  19.045  1.00  0.00           H  
ATOM   1411  HH  TYR A  95      -3.931 -63.953  19.647  1.00  0.00           H  
ATOM   1412  N   CYS A  96      -9.287 -58.243  16.013  1.00  0.00           N  
ATOM   1413  CA  CYS A  96      -9.662 -57.071  15.257  1.00  0.00           C  
ATOM   1414  C   CYS A  96      -8.477 -56.585  14.441  1.00  0.00           C  
ATOM   1415  O   CYS A  96      -7.351 -56.498  14.952  1.00  0.00           O  
ATOM   1416  CB  CYS A  96     -10.109 -55.976  16.187  1.00  0.00           C  
ATOM   1417  SG  CYS A  96     -10.573 -54.521  15.368  1.00  0.00           S  
ATOM   1418  H   CYS A  96      -8.843 -58.097  16.921  1.00  0.00           H  
ATOM   1419  HA  CYS A  96     -10.481 -57.327  14.581  1.00  0.00           H  
ATOM   1420 1HB  CYS A  96     -10.948 -56.330  16.763  1.00  0.00           H  
ATOM   1421 2HB  CYS A  96      -9.305 -55.737  16.885  1.00  0.00           H  
ATOM   1422  N   ALA A  97      -8.718 -56.284  13.169  1.00  0.00           N  
ATOM   1423  CA  ALA A  97      -7.659 -55.797  12.303  1.00  0.00           C  
ATOM   1424  C   ALA A  97      -8.075 -54.550  11.531  1.00  0.00           C  
ATOM   1425  O   ALA A  97      -9.256 -54.354  11.225  1.00  0.00           O  
ATOM   1426  CB  ALA A  97      -7.250 -56.882  11.329  1.00  0.00           C  
ATOM   1427  H   ALA A  97      -9.653 -56.423  12.789  1.00  0.00           H  
ATOM   1428  HA  ALA A  97      -6.813 -55.541  12.928  1.00  0.00           H  
ATOM   1429 1HB  ALA A  97      -6.432 -56.520  10.722  1.00  0.00           H  
ATOM   1430 2HB  ALA A  97      -6.933 -57.759  11.876  1.00  0.00           H  
ATOM   1431 3HB  ALA A  97      -8.098 -57.134  10.699  1.00  0.00           H  
ATOM   1432  N   ALA A  98      -7.074 -53.736  11.169  1.00  0.00           N  
ATOM   1433  CA  ALA A  98      -7.291 -52.538  10.352  1.00  0.00           C  
ATOM   1434  C   ALA A  98      -6.331 -52.498   9.177  1.00  0.00           C  
ATOM   1435  O   ALA A  98      -5.195 -52.979   9.275  1.00  0.00           O  
ATOM   1436  CB  ALA A  98      -7.113 -51.262  11.164  1.00  0.00           C  
ATOM   1437  H   ALA A  98      -6.137 -53.973  11.491  1.00  0.00           H  
ATOM   1438  HA  ALA A  98      -8.302 -52.581   9.973  1.00  0.00           H  
ATOM   1439 1HB  ALA A  98      -7.310 -50.406  10.522  1.00  0.00           H  
ATOM   1440 2HB  ALA A  98      -7.792 -51.248  11.996  1.00  0.00           H  
ATOM   1441 3HB  ALA A  98      -6.116 -51.204  11.528  1.00  0.00           H  
ATOM   1442  N   ALA A  99      -6.771 -51.881   8.081  1.00  0.00           N  
ATOM   1443  CA  ALA A  99      -5.930 -51.758   6.889  1.00  0.00           C  
ATOM   1444  C   ALA A  99      -6.079 -50.396   6.250  1.00  0.00           C  
ATOM   1445  O   ALA A  99      -7.181 -49.916   6.041  1.00  0.00           O  
ATOM   1446  CB  ALA A  99      -6.328 -52.801   5.878  1.00  0.00           C  
ATOM   1447  H   ALA A  99      -7.731 -51.530   8.082  1.00  0.00           H  
ATOM   1448  HA  ALA A  99      -4.889 -51.891   7.178  1.00  0.00           H  
ATOM   1449 1HB  ALA A  99      -5.683 -52.710   5.004  1.00  0.00           H  
ATOM   1450 2HB  ALA A  99      -6.238 -53.769   6.279  1.00  0.00           H  
ATOM   1451 3HB  ALA A  99      -7.365 -52.636   5.597  1.00  0.00           H  
ATOM   1452  N   ALA A 100      -4.987 -49.765   5.882  1.00  0.00           N  
ATOM   1453  CA  ALA A 100      -5.134 -48.441   5.280  1.00  0.00           C  
ATOM   1454  C   ALA A 100      -5.943 -48.503   3.979  1.00  0.00           C  
ATOM   1455  O   ALA A 100      -5.808 -49.443   3.186  1.00  0.00           O  
ATOM   1456  CB  ALA A 100      -3.768 -47.836   5.016  1.00  0.00           C  
ATOM   1457  H   ALA A 100      -4.057 -50.172   6.041  1.00  0.00           H  
ATOM   1458  HA  ALA A 100      -5.677 -47.808   5.978  1.00  0.00           H  
ATOM   1459 1HB  ALA A 100      -3.888 -46.841   4.591  1.00  0.00           H  
ATOM   1460 2HB  ALA A 100      -3.214 -47.773   5.952  1.00  0.00           H  
ATOM   1461 3HB  ALA A 100      -3.220 -48.469   4.318  1.00  0.00           H  
ATOM   1462  N   GLY A 101      -6.745 -47.462   3.737  1.00  0.00           N  
ATOM   1463  CA  GLY A 101      -7.531 -47.360   2.508  1.00  0.00           C  
ATOM   1464  C   GLY A 101      -9.012 -47.570   2.787  1.00  0.00           C  
ATOM   1465  O   GLY A 101      -9.380 -47.993   3.872  1.00  0.00           O  
ATOM   1466  H   GLY A 101      -6.849 -46.730   4.441  1.00  0.00           H  
ATOM   1467 1HA  GLY A 101      -7.378 -46.375   2.064  1.00  0.00           H  
ATOM   1468 2HA  GLY A 101      -7.183 -48.097   1.786  1.00  0.00           H  
ATOM   1469  N   SER A 102      -9.868 -47.260   1.817  1.00  0.00           N  
ATOM   1470  CA  SER A 102     -11.311 -47.352   2.044  1.00  0.00           C  
ATOM   1471  C   SER A 102     -11.933 -48.751   1.940  1.00  0.00           C  
ATOM   1472  O   SER A 102     -13.075 -48.942   2.365  1.00  0.00           O  
ATOM   1473  CB  SER A 102     -12.027 -46.417   1.090  1.00  0.00           C  
ATOM   1474  OG  SER A 102     -11.890 -46.846  -0.237  1.00  0.00           O  
ATOM   1475  H   SER A 102      -9.520 -46.932   0.927  1.00  0.00           H  
ATOM   1476  HA  SER A 102     -11.493 -46.994   3.055  1.00  0.00           H  
ATOM   1477 1HB  SER A 102     -13.083 -46.370   1.354  1.00  0.00           H  
ATOM   1478 2HB  SER A 102     -11.618 -45.413   1.195  1.00  0.00           H  
ATOM   1479  HG  SER A 102     -12.275 -46.153  -0.782  1.00  0.00           H  
ATOM   1480  N   THR A 103     -11.199 -49.723   1.406  1.00  0.00           N  
ATOM   1481  CA  THR A 103     -11.719 -51.084   1.253  1.00  0.00           C  
ATOM   1482  C   THR A 103     -11.386 -51.932   2.455  1.00  0.00           C  
ATOM   1483  O   THR A 103     -10.833 -51.446   3.422  1.00  0.00           O  
ATOM   1484  CB  THR A 103     -11.191 -51.783  -0.026  1.00  0.00           C  
ATOM   1485  OG1 THR A 103     -11.914 -53.036  -0.228  1.00  0.00           O  
ATOM   1486  CG2 THR A 103      -9.723 -52.060   0.085  1.00  0.00           C  
ATOM   1487  H   THR A 103     -10.265 -49.505   1.093  1.00  0.00           H  
ATOM   1488  HA  THR A 103     -12.806 -51.033   1.177  1.00  0.00           H  
ATOM   1489  HB  THR A 103     -11.368 -51.132  -0.880  1.00  0.00           H  
ATOM   1490  HG1 THR A 103     -11.537 -53.767   0.372  1.00  0.00           H  
ATOM   1491 1HG2 THR A 103      -9.372 -52.544  -0.824  1.00  0.00           H  
ATOM   1492 2HG2 THR A 103      -9.182 -51.125   0.232  1.00  0.00           H  
ATOM   1493 3HG2 THR A 103      -9.547 -52.713   0.924  1.00  0.00           H  
ATOM   1494  N   TRP A 104     -11.732 -53.193   2.365  1.00  0.00           N  
ATOM   1495  CA  TRP A 104     -11.523 -54.212   3.374  1.00  0.00           C  
ATOM   1496  C   TRP A 104     -10.912 -55.317   2.574  1.00  0.00           C  
ATOM   1497  O   TRP A 104     -10.966 -55.245   1.334  1.00  0.00           O  
ATOM   1498  CB  TRP A 104     -12.828 -54.632   4.044  1.00  0.00           C  
ATOM   1499  CG  TRP A 104     -13.826 -55.161   3.079  1.00  0.00           C  
ATOM   1500  CD1 TRP A 104     -14.766 -54.439   2.406  1.00  0.00           C  
ATOM   1501  CD2 TRP A 104     -13.975 -56.525   2.638  1.00  0.00           C  
ATOM   1502  NE1 TRP A 104     -15.479 -55.249   1.572  1.00  0.00           N  
ATOM   1503  CE2 TRP A 104     -14.998 -56.535   1.692  1.00  0.00           C  
ATOM   1504  CE3 TRP A 104     -13.317 -57.721   2.953  1.00  0.00           C  
ATOM   1505  CZ2 TRP A 104     -15.374 -57.693   1.044  1.00  0.00           C  
ATOM   1506  CZ3 TRP A 104     -13.687 -58.879   2.306  1.00  0.00           C  
ATOM   1507  CH2 TRP A 104     -14.680 -58.869   1.371  1.00  0.00           C  
ATOM   1508  H   TRP A 104     -12.155 -53.461   1.490  1.00  0.00           H  
ATOM   1509  HA  TRP A 104     -10.810 -53.870   4.126  1.00  0.00           H  
ATOM   1510 1HB  TRP A 104     -12.629 -55.391   4.803  1.00  0.00           H  
ATOM   1511 2HB  TRP A 104     -13.245 -53.782   4.541  1.00  0.00           H  
ATOM   1512  HD1 TRP A 104     -14.917 -53.372   2.507  1.00  0.00           H  
ATOM   1513  HE1 TRP A 104     -16.234 -54.930   0.952  1.00  0.00           H  
ATOM   1514  HE3 TRP A 104     -12.521 -57.735   3.694  1.00  0.00           H  
ATOM   1515  HZ2 TRP A 104     -16.173 -57.707   0.299  1.00  0.00           H  
ATOM   1516  HZ3 TRP A 104     -13.161 -59.801   2.557  1.00  0.00           H  
ATOM   1517  HH2 TRP A 104     -14.947 -59.802   0.875  1.00  0.00           H  
ATOM   1518  N   TYR A 105     -10.257 -56.264   3.238  1.00  0.00           N  
ATOM   1519  CA  TYR A 105      -9.559 -57.309   2.517  1.00  0.00           C  
ATOM   1520  C   TYR A 105      -9.878 -58.704   3.049  1.00  0.00           C  
ATOM   1521  O   TYR A 105     -10.209 -58.861   4.227  1.00  0.00           O  
ATOM   1522  CB  TYR A 105      -8.083 -57.027   2.628  1.00  0.00           C  
ATOM   1523  CG  TYR A 105      -7.646 -55.645   2.145  1.00  0.00           C  
ATOM   1524  CD1 TYR A 105      -7.674 -54.565   3.027  1.00  0.00           C  
ATOM   1525  CD2 TYR A 105      -7.196 -55.461   0.851  1.00  0.00           C  
ATOM   1526  CE1 TYR A 105      -7.250 -53.317   2.603  1.00  0.00           C  
ATOM   1527  CE2 TYR A 105      -6.766 -54.215   0.439  1.00  0.00           C  
ATOM   1528  CZ  TYR A 105      -6.788 -53.148   1.316  1.00  0.00           C  
ATOM   1529  OH  TYR A 105      -6.353 -51.902   0.910  1.00  0.00           O  
ATOM   1530  H   TYR A 105     -10.242 -56.274   4.253  1.00  0.00           H  
ATOM   1531  HA  TYR A 105      -9.859 -57.275   1.469  1.00  0.00           H  
ATOM   1532 1HB  TYR A 105      -7.761 -57.136   3.639  1.00  0.00           H  
ATOM   1533 2HB  TYR A 105      -7.570 -57.752   2.055  1.00  0.00           H  
ATOM   1534  HD1 TYR A 105      -8.027 -54.704   4.051  1.00  0.00           H  
ATOM   1535  HD2 TYR A 105      -7.169 -56.304   0.160  1.00  0.00           H  
ATOM   1536  HE1 TYR A 105      -7.270 -52.464   3.276  1.00  0.00           H  
ATOM   1537  HE2 TYR A 105      -6.404 -54.077  -0.578  1.00  0.00           H  
ATOM   1538  HH  TYR A 105      -6.316 -51.305   1.679  1.00  0.00           H  
ATOM   1539  N   GLY A 106      -9.769 -59.715   2.181  1.00  0.00           N  
ATOM   1540  CA  GLY A 106     -10.028 -61.104   2.569  1.00  0.00           C  
ATOM   1541  C   GLY A 106      -8.875 -61.850   3.263  1.00  0.00           C  
ATOM   1542  O   GLY A 106      -9.120 -62.910   3.844  1.00  0.00           O  
ATOM   1543  H   GLY A 106      -9.485 -59.518   1.229  1.00  0.00           H  
ATOM   1544 1HA  GLY A 106     -10.900 -61.123   3.221  1.00  0.00           H  
ATOM   1545 2HA  GLY A 106     -10.314 -61.660   1.678  1.00  0.00           H  
ATOM   1546  N   THR A 107      -7.624 -61.347   3.222  1.00  0.00           N  
ATOM   1547  CA  THR A 107      -6.574 -62.101   3.910  1.00  0.00           C  
ATOM   1548  C   THR A 107      -5.854 -61.264   4.963  1.00  0.00           C  
ATOM   1549  O   THR A 107      -5.792 -60.042   4.894  1.00  0.00           O  
ATOM   1550  CB  THR A 107      -5.534 -62.674   2.924  1.00  0.00           C  
ATOM   1551  OG1 THR A 107      -4.837 -61.613   2.289  1.00  0.00           O  
ATOM   1552  CG2 THR A 107      -6.217 -63.518   1.862  1.00  0.00           C  
ATOM   1553  H   THR A 107      -7.376 -60.508   2.684  1.00  0.00           H  
ATOM   1554  HA  THR A 107      -7.031 -62.942   4.429  1.00  0.00           H  
ATOM   1555  HB  THR A 107      -4.824 -63.292   3.469  1.00  0.00           H  
ATOM   1556  HG1 THR A 107      -5.483 -60.982   1.887  1.00  0.00           H  
ATOM   1557 1HG2 THR A 107      -5.470 -63.917   1.178  1.00  0.00           H  
ATOM   1558 2HG2 THR A 107      -6.752 -64.341   2.339  1.00  0.00           H  
ATOM   1559 3HG2 THR A 107      -6.920 -62.900   1.307  1.00  0.00           H  
ATOM   1560  N   LEU A 108      -5.222 -61.958   5.899  1.00  0.00           N  
ATOM   1561  CA  LEU A 108      -4.478 -61.364   7.013  1.00  0.00           C  
ATOM   1562  C   LEU A 108      -3.327 -60.471   6.574  1.00  0.00           C  
ATOM   1563  O   LEU A 108      -3.005 -59.470   7.209  1.00  0.00           O  
ATOM   1564  CB  LEU A 108      -3.896 -62.499   7.864  1.00  0.00           C  
ATOM   1565  CG  LEU A 108      -3.351 -62.121   9.232  1.00  0.00           C  
ATOM   1566  CD1 LEU A 108      -4.502 -61.596  10.097  1.00  0.00           C  
ATOM   1567  CD2 LEU A 108      -2.685 -63.336   9.849  1.00  0.00           C  
ATOM   1568  H   LEU A 108      -5.294 -62.965   5.866  1.00  0.00           H  
ATOM   1569  HA  LEU A 108      -5.164 -60.767   7.609  1.00  0.00           H  
ATOM   1570 1HB  LEU A 108      -4.672 -63.249   8.019  1.00  0.00           H  
ATOM   1571 2HB  LEU A 108      -3.079 -62.961   7.307  1.00  0.00           H  
ATOM   1572  HG  LEU A 108      -2.615 -61.321   9.130  1.00  0.00           H  
ATOM   1573 1HD1 LEU A 108      -4.122 -61.321  11.079  1.00  0.00           H  
ATOM   1574 2HD1 LEU A 108      -4.953 -60.727   9.619  1.00  0.00           H  
ATOM   1575 3HD1 LEU A 108      -5.249 -62.373  10.208  1.00  0.00           H  
ATOM   1576 1HD2 LEU A 108      -2.290 -63.077  10.832  1.00  0.00           H  
ATOM   1577 2HD2 LEU A 108      -3.408 -64.132   9.945  1.00  0.00           H  
ATOM   1578 3HD2 LEU A 108      -1.869 -63.668   9.203  1.00  0.00           H  
ATOM   1579  N   TYR A 109      -2.736 -60.812   5.447  1.00  0.00           N  
ATOM   1580  CA  TYR A 109      -1.539 -60.166   4.944  1.00  0.00           C  
ATOM   1581  C   TYR A 109      -1.826 -58.808   4.330  1.00  0.00           C  
ATOM   1582  O   TYR A 109      -0.907 -58.067   3.983  1.00  0.00           O  
ATOM   1583  CB  TYR A 109      -0.908 -61.099   3.929  1.00  0.00           C  
ATOM   1584  CG  TYR A 109      -0.518 -62.390   4.578  1.00  0.00           C  
ATOM   1585  CD1 TYR A 109      -1.334 -63.497   4.404  1.00  0.00           C  
ATOM   1586  CD2 TYR A 109       0.621 -62.478   5.358  1.00  0.00           C  
ATOM   1587  CE1 TYR A 109      -1.012 -64.693   5.004  1.00  0.00           C  
ATOM   1588  CE2 TYR A 109       0.945 -63.677   5.960  1.00  0.00           C  
ATOM   1589  CZ  TYR A 109       0.134 -64.782   5.786  1.00  0.00           C  
ATOM   1590  OH  TYR A 109       0.459 -65.977   6.386  1.00  0.00           O  
ATOM   1591  H   TYR A 109      -3.106 -61.601   4.936  1.00  0.00           H  
ATOM   1592  HA  TYR A 109      -0.853 -60.015   5.777  1.00  0.00           H  
ATOM   1593 1HB  TYR A 109      -1.616 -61.310   3.123  1.00  0.00           H  
ATOM   1594 2HB  TYR A 109      -0.021 -60.641   3.496  1.00  0.00           H  
ATOM   1595  HD1 TYR A 109      -2.232 -63.416   3.790  1.00  0.00           H  
ATOM   1596  HD2 TYR A 109       1.258 -61.604   5.497  1.00  0.00           H  
ATOM   1597  HE1 TYR A 109      -1.654 -65.562   4.866  1.00  0.00           H  
ATOM   1598  HE2 TYR A 109       1.842 -63.751   6.575  1.00  0.00           H  
ATOM   1599  HH  TYR A 109      -0.173 -66.650   6.122  1.00  0.00           H  
ATOM   1600  N   GLU A 110      -3.105 -58.492   4.171  1.00  0.00           N  
ATOM   1601  CA  GLU A 110      -3.520 -57.232   3.603  1.00  0.00           C  
ATOM   1602  C   GLU A 110      -3.860 -56.204   4.697  1.00  0.00           C  
ATOM   1603  O   GLU A 110      -4.261 -55.083   4.385  1.00  0.00           O  
ATOM   1604  CB  GLU A 110      -4.699 -57.494   2.688  1.00  0.00           C  
ATOM   1605  CG  GLU A 110      -4.363 -58.405   1.488  1.00  0.00           C  
ATOM   1606  CD  GLU A 110      -5.562 -58.817   0.619  1.00  0.00           C  
ATOM   1607  OE1 GLU A 110      -6.381 -59.629   1.072  1.00  0.00           O  
ATOM   1608  OE2 GLU A 110      -5.663 -58.326  -0.481  1.00  0.00           O  
ATOM   1609  H   GLU A 110      -3.839 -59.136   4.473  1.00  0.00           H  
ATOM   1610  HA  GLU A 110      -2.700 -56.833   3.008  1.00  0.00           H  
ATOM   1611 1HB  GLU A 110      -5.492 -57.959   3.263  1.00  0.00           H  
ATOM   1612 2HB  GLU A 110      -5.049 -56.553   2.309  1.00  0.00           H  
ATOM   1613 1HG  GLU A 110      -3.645 -57.885   0.857  1.00  0.00           H  
ATOM   1614 2HG  GLU A 110      -3.873 -59.296   1.871  1.00  0.00           H  
ATOM   1615  N   TYR A 111      -3.656 -56.576   5.974  1.00  0.00           N  
ATOM   1616  CA  TYR A 111      -3.936 -55.680   7.104  1.00  0.00           C  
ATOM   1617  C   TYR A 111      -2.662 -55.066   7.683  1.00  0.00           C  
ATOM   1618  O   TYR A 111      -1.575 -55.631   7.575  1.00  0.00           O  
ATOM   1619  CB  TYR A 111      -4.799 -56.408   8.140  1.00  0.00           C  
ATOM   1620  CG  TYR A 111      -6.222 -56.580   7.617  1.00  0.00           C  
ATOM   1621  CD1 TYR A 111      -6.513 -57.594   6.768  1.00  0.00           C  
ATOM   1622  CD2 TYR A 111      -7.220 -55.704   7.993  1.00  0.00           C  
ATOM   1623  CE1 TYR A 111      -7.793 -57.725   6.265  1.00  0.00           C  
ATOM   1624  CE2 TYR A 111      -8.498 -55.820   7.505  1.00  0.00           C  
ATOM   1625  CZ  TYR A 111      -8.788 -56.826   6.632  1.00  0.00           C  
ATOM   1626  OH  TYR A 111     -10.058 -56.953   6.111  1.00  0.00           O  
ATOM   1627  H   TYR A 111      -3.318 -57.518   6.183  1.00  0.00           H  
ATOM   1628  HA  TYR A 111      -4.510 -54.852   6.736  1.00  0.00           H  
ATOM   1629 1HB  TYR A 111      -4.388 -57.394   8.355  1.00  0.00           H  
ATOM   1630 2HB  TYR A 111      -4.825 -55.836   9.071  1.00  0.00           H  
ATOM   1631  HD1 TYR A 111      -5.731 -58.285   6.479  1.00  0.00           H  
ATOM   1632  HD2 TYR A 111      -6.986 -54.924   8.668  1.00  0.00           H  
ATOM   1633  HE1 TYR A 111      -8.017 -58.536   5.569  1.00  0.00           H  
ATOM   1634  HE2 TYR A 111      -9.267 -55.108   7.810  1.00  0.00           H  
ATOM   1635  HH  TYR A 111     -10.097 -57.746   5.536  1.00  0.00           H  
ATOM   1636  N   ASP A 112      -2.801 -53.849   8.222  1.00  0.00           N  
ATOM   1637  CA  ASP A 112      -1.692 -53.101   8.815  1.00  0.00           C  
ATOM   1638  C   ASP A 112      -1.629 -53.162  10.343  1.00  0.00           C  
ATOM   1639  O   ASP A 112      -0.538 -53.154  10.922  1.00  0.00           O  
ATOM   1640  CB  ASP A 112      -1.771 -51.628   8.383  1.00  0.00           C  
ATOM   1641  CG  ASP A 112      -1.570 -51.413   6.883  1.00  0.00           C  
ATOM   1642  OD1 ASP A 112      -0.561 -51.840   6.383  1.00  0.00           O  
ATOM   1643  OD2 ASP A 112      -2.428 -50.830   6.241  1.00  0.00           O  
ATOM   1644  H   ASP A 112      -3.730 -53.450   8.283  1.00  0.00           H  
ATOM   1645  HA  ASP A 112      -0.764 -53.521   8.431  1.00  0.00           H  
ATOM   1646 1HB  ASP A 112      -2.747 -51.234   8.658  1.00  0.00           H  
ATOM   1647 2HB  ASP A 112      -1.022 -51.054   8.928  1.00  0.00           H  
ATOM   1648  N   TYR A 113      -2.791 -53.199  11.001  1.00  0.00           N  
ATOM   1649  CA  TYR A 113      -2.808 -53.170  12.463  1.00  0.00           C  
ATOM   1650  C   TYR A 113      -3.658 -54.288  13.018  1.00  0.00           C  
ATOM   1651  O   TYR A 113      -4.670 -54.659  12.423  1.00  0.00           O  
ATOM   1652  CB  TYR A 113      -3.363 -51.840  12.993  1.00  0.00           C  
ATOM   1653  CG  TYR A 113      -2.618 -50.621  12.504  1.00  0.00           C  
ATOM   1654  CD1 TYR A 113      -3.021 -49.998  11.340  1.00  0.00           C  
ATOM   1655  CD2 TYR A 113      -1.519 -50.146  13.191  1.00  0.00           C  
ATOM   1656  CE1 TYR A 113      -2.327 -48.901  10.869  1.00  0.00           C  
ATOM   1657  CE2 TYR A 113      -0.828 -49.057  12.714  1.00  0.00           C  
ATOM   1658  CZ  TYR A 113      -1.230 -48.433  11.561  1.00  0.00           C  
ATOM   1659  OH  TYR A 113      -0.531 -47.343  11.083  1.00  0.00           O  
ATOM   1660  H   TYR A 113      -3.660 -53.214  10.474  1.00  0.00           H  
ATOM   1661  HA  TYR A 113      -1.793 -53.312  12.834  1.00  0.00           H  
ATOM   1662 1HB  TYR A 113      -4.391 -51.747  12.719  1.00  0.00           H  
ATOM   1663 2HB  TYR A 113      -3.326 -51.842  14.084  1.00  0.00           H  
ATOM   1664  HD1 TYR A 113      -3.883 -50.377  10.790  1.00  0.00           H  
ATOM   1665  HD2 TYR A 113      -1.194 -50.643  14.106  1.00  0.00           H  
ATOM   1666  HE1 TYR A 113      -2.641 -48.414   9.948  1.00  0.00           H  
ATOM   1667  HE2 TYR A 113       0.040 -48.697  13.248  1.00  0.00           H  
ATOM   1668  HH  TYR A 113      -0.839 -47.128  10.196  1.00  0.00           H  
ATOM   1669  N   TRP A 114      -3.264 -54.794  14.184  1.00  0.00           N  
ATOM   1670  CA  TRP A 114      -4.026 -55.826  14.880  1.00  0.00           C  
ATOM   1671  C   TRP A 114      -4.141 -55.528  16.365  1.00  0.00           C  
ATOM   1672  O   TRP A 114      -3.258 -54.896  16.951  1.00  0.00           O  
ATOM   1673  CB  TRP A 114      -3.397 -57.203  14.699  1.00  0.00           C  
ATOM   1674  CG  TRP A 114      -3.340 -57.622  13.285  1.00  0.00           C  
ATOM   1675  CD1 TRP A 114      -4.237 -58.393  12.629  1.00  0.00           C  
ATOM   1676  CD2 TRP A 114      -2.317 -57.296  12.330  1.00  0.00           C  
ATOM   1677  NE1 TRP A 114      -3.850 -58.555  11.331  1.00  0.00           N  
ATOM   1678  CE2 TRP A 114      -2.675 -57.899  11.134  1.00  0.00           C  
ATOM   1679  CE3 TRP A 114      -1.136 -56.549  12.397  1.00  0.00           C  
ATOM   1680  CZ2 TRP A 114      -1.903 -57.786  10.010  1.00  0.00           C  
ATOM   1681  CZ3 TRP A 114      -0.364 -56.434  11.263  1.00  0.00           C  
ATOM   1682  CH2 TRP A 114      -0.739 -57.041  10.105  1.00  0.00           C  
ATOM   1683  H   TRP A 114      -2.413 -54.450  14.606  1.00  0.00           H  
ATOM   1684  HA  TRP A 114      -5.027 -55.857  14.464  1.00  0.00           H  
ATOM   1685 1HB  TRP A 114      -2.387 -57.201  15.106  1.00  0.00           H  
ATOM   1686 2HB  TRP A 114      -3.975 -57.941  15.259  1.00  0.00           H  
ATOM   1687  HD1 TRP A 114      -5.140 -58.812  13.073  1.00  0.00           H  
ATOM   1688  HE1 TRP A 114      -4.343 -59.080  10.629  1.00  0.00           H  
ATOM   1689  HE3 TRP A 114      -0.835 -56.064  13.324  1.00  0.00           H  
ATOM   1690  HZ2 TRP A 114      -2.174 -58.252   9.072  1.00  0.00           H  
ATOM   1691  HZ3 TRP A 114       0.554 -55.846  11.315  1.00  0.00           H  
ATOM   1692  HH2 TRP A 114      -0.109 -56.930   9.222  1.00  0.00           H  
ATOM   1693  N   GLY A 115      -5.213 -56.026  16.965  1.00  0.00           N  
ATOM   1694  CA  GLY A 115      -5.419 -55.920  18.402  1.00  0.00           C  
ATOM   1695  C   GLY A 115      -4.729 -57.057  19.154  1.00  0.00           C  
ATOM   1696  O   GLY A 115      -3.707 -57.582  18.706  1.00  0.00           O  
ATOM   1697  H   GLY A 115      -5.931 -56.471  16.392  1.00  0.00           H  
ATOM   1698 1HA  GLY A 115      -5.029 -54.965  18.752  1.00  0.00           H  
ATOM   1699 2HA  GLY A 115      -6.483 -55.914  18.619  1.00  0.00           H  
ATOM   1700  N   GLN A 116      -5.252 -57.387  20.333  1.00  0.00           N  
ATOM   1701  CA  GLN A 116      -4.655 -58.403  21.208  1.00  0.00           C  
ATOM   1702  C   GLN A 116      -5.447 -59.696  21.104  1.00  0.00           C  
ATOM   1703  O   GLN A 116      -4.916 -60.796  21.280  1.00  0.00           O  
ATOM   1704  CB  GLN A 116      -4.633 -57.912  22.659  1.00  0.00           C  
ATOM   1705  CG  GLN A 116      -3.755 -56.683  22.888  1.00  0.00           C  
ATOM   1706  CD  GLN A 116      -3.778 -56.197  24.336  1.00  0.00           C  
ATOM   1707  OE1 GLN A 116      -4.774 -56.357  25.049  1.00  0.00           O  
ATOM   1708  NE2 GLN A 116      -2.676 -55.595  24.771  1.00  0.00           N  
ATOM   1709  H   GLN A 116      -6.134 -56.951  20.599  1.00  0.00           H  
ATOM   1710  HA  GLN A 116      -3.636 -58.600  20.881  1.00  0.00           H  
ATOM   1711 1HB  GLN A 116      -5.650 -57.669  22.971  1.00  0.00           H  
ATOM   1712 2HB  GLN A 116      -4.277 -58.712  23.306  1.00  0.00           H  
ATOM   1713 1HG  GLN A 116      -2.727 -56.932  22.626  1.00  0.00           H  
ATOM   1714 2HG  GLN A 116      -4.115 -55.874  22.251  1.00  0.00           H  
ATOM   1715 1HE2 GLN A 116      -2.630 -55.252  25.711  1.00  0.00           H  
ATOM   1716 2HE2 GLN A 116      -1.893 -55.482  24.160  1.00  0.00           H  
ATOM   1717  N   GLY A 117      -6.722 -59.530  20.804  1.00  0.00           N  
ATOM   1718  CA  GLY A 117      -7.680 -60.602  20.641  1.00  0.00           C  
ATOM   1719  C   GLY A 117      -8.423 -60.954  21.911  1.00  0.00           C  
ATOM   1720  O   GLY A 117      -7.992 -60.618  23.018  1.00  0.00           O  
ATOM   1721  H   GLY A 117      -7.068 -58.581  20.681  1.00  0.00           H  
ATOM   1722 1HA  GLY A 117      -8.391 -60.282  19.894  1.00  0.00           H  
ATOM   1723 2HA  GLY A 117      -7.187 -61.487  20.249  1.00  0.00           H  
ATOM   1724  N   THR A 118      -9.542 -61.657  21.746  1.00  0.00           N  
ATOM   1725  CA  THR A 118     -10.327 -62.101  22.891  1.00  0.00           C  
ATOM   1726  C   THR A 118     -10.924 -63.480  22.649  1.00  0.00           C  
ATOM   1727  O   THR A 118     -11.292 -63.844  21.532  1.00  0.00           O  
ATOM   1728  CB  THR A 118     -11.448 -61.107  23.232  1.00  0.00           C  
ATOM   1729  OG1 THR A 118     -12.117 -61.536  24.426  1.00  0.00           O  
ATOM   1730  CG2 THR A 118     -12.441 -61.042  22.120  1.00  0.00           C  
ATOM   1731  H   THR A 118      -9.836 -61.855  20.790  1.00  0.00           H  
ATOM   1732  HA  THR A 118      -9.666 -62.173  23.755  1.00  0.00           H  
ATOM   1733  HB  THR A 118     -11.019 -60.115  23.394  1.00  0.00           H  
ATOM   1734  HG1 THR A 118     -12.471 -62.425  24.287  1.00  0.00           H  
ATOM   1735 1HG2 THR A 118     -13.221 -60.331  22.395  1.00  0.00           H  
ATOM   1736 2HG2 THR A 118     -11.945 -60.713  21.203  1.00  0.00           H  
ATOM   1737 3HG2 THR A 118     -12.881 -62.027  21.961  1.00  0.00           H  
ATOM   1738  N   GLN A 119     -11.034 -64.251  23.716  1.00  0.00           N  
ATOM   1739  CA  GLN A 119     -11.563 -65.601  23.600  1.00  0.00           C  
ATOM   1740  C   GLN A 119     -13.075 -65.681  23.548  1.00  0.00           C  
ATOM   1741  O   GLN A 119     -13.759 -65.074  24.382  1.00  0.00           O  
ATOM   1742  CB  GLN A 119     -11.064 -66.454  24.770  1.00  0.00           C  
ATOM   1743  CG  GLN A 119     -11.477 -67.916  24.704  1.00  0.00           C  
ATOM   1744  CD  GLN A 119     -10.869 -68.742  25.828  1.00  0.00           C  
ATOM   1745  OE1 GLN A 119      -9.814 -68.401  26.377  1.00  0.00           O  
ATOM   1746  NE2 GLN A 119     -11.540 -69.834  26.185  1.00  0.00           N  
ATOM   1747  H   GLN A 119     -10.723 -63.903  24.615  1.00  0.00           H  
ATOM   1748  HA  GLN A 119     -11.201 -66.026  22.672  1.00  0.00           H  
ATOM   1749 1HB  GLN A 119      -9.980 -66.411  24.821  1.00  0.00           H  
ATOM   1750 2HB  GLN A 119     -11.451 -66.045  25.703  1.00  0.00           H  
ATOM   1751 1HG  GLN A 119     -12.565 -67.981  24.790  1.00  0.00           H  
ATOM   1752 2HG  GLN A 119     -11.160 -68.337  23.749  1.00  0.00           H  
ATOM   1753 1HE2 GLN A 119     -11.198 -70.418  26.919  1.00  0.00           H  
ATOM   1754 2HE2 GLN A 119     -12.405 -70.071  25.709  1.00  0.00           H  
ATOM   1755  N   VAL A 120     -13.566 -66.466  22.587  1.00  0.00           N  
ATOM   1756  CA  VAL A 120     -14.975 -66.793  22.440  1.00  0.00           C  
ATOM   1757  C   VAL A 120     -15.124 -68.312  22.455  1.00  0.00           C  
ATOM   1758  O   VAL A 120     -14.475 -69.013  21.666  1.00  0.00           O  
ATOM   1759  CB  VAL A 120     -15.538 -66.217  21.129  1.00  0.00           C  
ATOM   1760  CG1 VAL A 120     -17.016 -66.607  20.975  1.00  0.00           C  
ATOM   1761  CG2 VAL A 120     -15.359 -64.675  21.111  1.00  0.00           C  
ATOM   1762  H   VAL A 120     -12.919 -66.865  21.904  1.00  0.00           H  
ATOM   1763  HA  VAL A 120     -15.527 -66.372  23.277  1.00  0.00           H  
ATOM   1764  HB  VAL A 120     -15.003 -66.649  20.315  1.00  0.00           H  
ATOM   1765 1HG1 VAL A 120     -17.404 -66.214  20.035  1.00  0.00           H  
ATOM   1766 2HG1 VAL A 120     -17.108 -67.693  20.976  1.00  0.00           H  
ATOM   1767 3HG1 VAL A 120     -17.586 -66.199  21.807  1.00  0.00           H  
ATOM   1768 1HG2 VAL A 120     -15.738 -64.272  20.178  1.00  0.00           H  
ATOM   1769 2HG2 VAL A 120     -15.908 -64.255  21.940  1.00  0.00           H  
ATOM   1770 3HG2 VAL A 120     -14.302 -64.419  21.204  1.00  0.00           H  
ATOM   1771  N   THR A 121     -15.944 -68.832  23.373  1.00  0.00           N  
ATOM   1772  CA  THR A 121     -16.057 -70.294  23.474  1.00  0.00           C  
ATOM   1773  C   THR A 121     -17.458 -70.887  23.548  1.00  0.00           C  
ATOM   1774  O   THR A 121     -18.288 -70.476  24.362  1.00  0.00           O  
ATOM   1775  CB  THR A 121     -15.230 -70.799  24.676  1.00  0.00           C  
ATOM   1776  OG1 THR A 121     -13.852 -70.433  24.474  1.00  0.00           O  
ATOM   1777  CG2 THR A 121     -15.346 -72.322  24.828  1.00  0.00           C  
ATOM   1778  H   THR A 121     -16.471 -68.196  23.980  1.00  0.00           H  
ATOM   1779  HA  THR A 121     -15.615 -70.715  22.577  1.00  0.00           H  
ATOM   1780  HB  THR A 121     -15.590 -70.321  25.587  1.00  0.00           H  
ATOM   1781  HG1 THR A 121     -13.544 -70.806  23.641  1.00  0.00           H  
ATOM   1782 1HG2 THR A 121     -14.748 -72.647  25.675  1.00  0.00           H  
ATOM   1783 2HG2 THR A 121     -16.383 -72.603  24.996  1.00  0.00           H  
ATOM   1784 3HG2 THR A 121     -14.984 -72.810  23.922  1.00  0.00           H  
ATOM   1785  N   VAL A 122     -17.678 -71.906  22.725  1.00  0.00           N  
ATOM   1786  CA  VAL A 122     -18.911 -72.692  22.718  1.00  0.00           C  
ATOM   1787  C   VAL A 122     -18.510 -74.169  22.817  1.00  0.00           C  
ATOM   1788  O   VAL A 122     -17.609 -74.596  22.102  1.00  0.00           O  
ATOM   1789  CB  VAL A 122     -19.727 -72.470  21.433  1.00  0.00           C  
ATOM   1790  CG1 VAL A 122     -20.961 -73.336  21.456  1.00  0.00           C  
ATOM   1791  CG2 VAL A 122     -20.138 -71.072  21.315  1.00  0.00           C  
ATOM   1792  H   VAL A 122     -16.931 -72.177  22.081  1.00  0.00           H  
ATOM   1793  HA  VAL A 122     -19.521 -72.423  23.582  1.00  0.00           H  
ATOM   1794  HB  VAL A 122     -19.130 -72.732  20.582  1.00  0.00           H  
ATOM   1795 1HG1 VAL A 122     -21.530 -73.172  20.543  1.00  0.00           H  
ATOM   1796 2HG1 VAL A 122     -20.684 -74.378  21.526  1.00  0.00           H  
ATOM   1797 3HG1 VAL A 122     -21.564 -73.059  22.321  1.00  0.00           H  
ATOM   1798 1HG2 VAL A 122     -20.704 -70.980  20.424  1.00  0.00           H  
ATOM   1799 2HG2 VAL A 122     -20.746 -70.837  22.163  1.00  0.00           H  
ATOM   1800 3HG2 VAL A 122     -19.274 -70.415  21.279  1.00  0.00           H  
ATOM   1801  N   SER A 123     -19.118 -74.957  23.707  1.00  0.00           N  
ATOM   1802  CA  SER A 123     -18.707 -76.363  23.756  1.00  0.00           C  
ATOM   1803  C   SER A 123     -19.798 -77.356  24.230  1.00  0.00           C  
ATOM   1804  O   SER A 123     -20.655 -77.791  23.440  1.00  0.00           O  
ATOM   1805  CB  SER A 123     -17.434 -76.499  24.599  1.00  0.00           C  
ATOM   1806  OG  SER A 123     -17.660 -76.137  25.925  1.00  0.00           O  
ATOM   1807  H   SER A 123     -19.844 -74.592  24.306  1.00  0.00           H  
ATOM   1808  HA  SER A 123     -18.440 -76.658  22.740  1.00  0.00           H  
ATOM   1809 1HB  SER A 123     -17.080 -77.529  24.557  1.00  0.00           H  
ATOM   1810 2HB  SER A 123     -16.649 -75.870  24.179  1.00  0.00           H  
ATOM   1811  HG  SER A 123     -16.788 -76.098  26.339  1.00  0.00           H  
ATOM   1812  N   SER A 124     -19.766 -77.674  25.536  1.00  0.00           N  
ATOM   1813  CA  SER A 124     -20.636 -78.681  26.147  1.00  0.00           C  
ATOM   1814  C   SER A 124     -22.110 -78.363  26.016  1.00  0.00           C  
ATOM   1815  O   SER A 124     -22.950 -79.255  26.056  1.00  0.00           O  
ATOM   1816  CB  SER A 124     -20.283 -78.848  27.613  1.00  0.00           C  
ATOM   1817  OG  SER A 124     -20.562 -77.681  28.342  1.00  0.00           O  
ATOM   1818  H   SER A 124     -19.067 -77.215  26.100  1.00  0.00           H  
ATOM   1819  HA  SER A 124     -20.444 -79.632  25.647  1.00  0.00           H  
ATOM   1820 1HB  SER A 124     -20.855 -79.682  28.025  1.00  0.00           H  
ATOM   1821 2HB  SER A 124     -19.228 -79.098  27.706  1.00  0.00           H  
ATOM   1822  HG  SER A 124     -20.402 -77.902  29.264  1.00  0.00           H  
ATOM   1823  N   ALA A 125     -22.446 -77.100  25.822  1.00  0.00           N  
ATOM   1824  CA  ALA A 125     -23.838 -76.748  25.652  1.00  0.00           C  
ATOM   1825  C   ALA A 125     -24.423 -77.471  24.449  1.00  0.00           C  
ATOM   1826  O   ALA A 125     -25.580 -77.887  24.490  1.00  0.00           O  
ATOM   1827  CB  ALA A 125     -23.977 -75.262  25.465  1.00  0.00           C  
ATOM   1828  H   ALA A 125     -21.726 -76.397  25.811  1.00  0.00           H  
ATOM   1829  HA  ALA A 125     -24.388 -77.062  26.539  1.00  0.00           H  
ATOM   1830 1HB  ALA A 125     -25.029 -75.019  25.336  1.00  0.00           H  
ATOM   1831 2HB  ALA A 125     -23.576 -74.743  26.335  1.00  0.00           H  
ATOM   1832 3HB  ALA A 125     -23.415 -74.992  24.586  1.00  0.00           H  
ATOM   1833  N   LEU A 126     -23.633 -77.635  23.375  1.00  0.00           N  
ATOM   1834  CA  LEU A 126     -24.183 -78.281  22.199  1.00  0.00           C  
ATOM   1835  C   LEU A 126     -24.283 -79.749  22.479  1.00  0.00           C  
ATOM   1836  O   LEU A 126     -25.252 -80.407  22.099  1.00  0.00           O  
ATOM   1837  CB  LEU A 126     -23.355 -78.113  20.931  1.00  0.00           C  
ATOM   1838  CG  LEU A 126     -24.093 -78.694  19.714  1.00  0.00           C  
ATOM   1839  CD1 LEU A 126     -25.404 -77.942  19.583  1.00  0.00           C  
ATOM   1840  CD2 LEU A 126     -23.286 -78.567  18.461  1.00  0.00           C  
ATOM   1841  H   LEU A 126     -22.655 -77.356  23.394  1.00  0.00           H  
ATOM   1842  HA  LEU A 126     -25.179 -77.889  22.018  1.00  0.00           H  
ATOM   1843 1HB  LEU A 126     -23.142 -77.074  20.757  1.00  0.00           H  
ATOM   1844 2HB  LEU A 126     -22.413 -78.652  21.054  1.00  0.00           H  
ATOM   1845  HG  LEU A 126     -24.316 -79.750  19.891  1.00  0.00           H  
ATOM   1846 1HD1 LEU A 126     -25.958 -78.330  18.756  1.00  0.00           H  
ATOM   1847 2HD1 LEU A 126     -25.984 -78.059  20.489  1.00  0.00           H  
ATOM   1848 3HD1 LEU A 126     -25.205 -76.889  19.416  1.00  0.00           H  
ATOM   1849 1HD2 LEU A 126     -23.856 -78.985  17.628  1.00  0.00           H  
ATOM   1850 2HD2 LEU A 126     -23.087 -77.527  18.272  1.00  0.00           H  
ATOM   1851 3HD2 LEU A 126     -22.353 -79.114  18.571  1.00  0.00           H  
ATOM   1852  N   GLU A 127     -23.257 -80.273  23.145  1.00  0.00           N  
ATOM   1853  CA  GLU A 127     -23.227 -81.700  23.430  1.00  0.00           C  
ATOM   1854  C   GLU A 127     -24.441 -82.075  24.270  1.00  0.00           C  
ATOM   1855  O   GLU A 127     -25.071 -83.116  24.070  1.00  0.00           O  
ATOM   1856  CB  GLU A 127     -21.947 -82.075  24.186  1.00  0.00           C  
ATOM   1857  CG  GLU A 127     -20.666 -81.982  23.360  1.00  0.00           C  
ATOM   1858  CD  GLU A 127     -19.416 -82.263  24.169  1.00  0.00           C  
ATOM   1859  OE1 GLU A 127     -19.505 -82.299  25.376  1.00  0.00           O  
ATOM   1860  OE2 GLU A 127     -18.378 -82.450  23.577  1.00  0.00           O  
ATOM   1861  H   GLU A 127     -22.489 -79.659  23.424  1.00  0.00           H  
ATOM   1862  HA  GLU A 127     -23.270 -82.239  22.490  1.00  0.00           H  
ATOM   1863 1HB  GLU A 127     -21.842 -81.435  25.052  1.00  0.00           H  
ATOM   1864 2HB  GLU A 127     -22.035 -83.098  24.554  1.00  0.00           H  
ATOM   1865 1HG  GLU A 127     -20.722 -82.688  22.532  1.00  0.00           H  
ATOM   1866 2HG  GLU A 127     -20.603 -80.976  22.941  1.00  0.00           H  
ATOM   1867  N   HIS A 128     -24.832 -81.195  25.182  1.00  0.00           N  
ATOM   1868  CA  HIS A 128     -26.009 -81.490  25.972  1.00  0.00           C  
ATOM   1869  C   HIS A 128     -27.277 -81.353  25.120  1.00  0.00           C  
ATOM   1870  O   HIS A 128     -28.128 -82.243  25.130  1.00  0.00           O  
ATOM   1871  CB  HIS A 128     -26.098 -80.559  27.188  1.00  0.00           C  
ATOM   1872  CG  HIS A 128     -25.058 -80.828  28.256  1.00  0.00           C  
ATOM   1873  ND1 HIS A 128     -24.998 -82.017  28.954  1.00  0.00           N  
ATOM   1874  CD2 HIS A 128     -24.061 -80.052  28.751  1.00  0.00           C  
ATOM   1875  CE1 HIS A 128     -24.001 -81.965  29.824  1.00  0.00           C  
ATOM   1876  NE2 HIS A 128     -23.419 -80.785  29.722  1.00  0.00           N  
ATOM   1877  H   HIS A 128     -24.284 -80.352  25.351  1.00  0.00           H  
ATOM   1878  HA  HIS A 128     -25.957 -82.514  26.333  1.00  0.00           H  
ATOM   1879 1HB  HIS A 128     -25.976 -79.524  26.851  1.00  0.00           H  
ATOM   1880 2HB  HIS A 128     -27.085 -80.642  27.638  1.00  0.00           H  
ATOM   1881  HD1 HIS A 128     -25.462 -82.864  28.694  1.00  0.00           H  
ATOM   1882  HD2 HIS A 128     -23.725 -79.040  28.523  1.00  0.00           H  
ATOM   1883  HE1 HIS A 128     -23.787 -82.814  30.473  1.00  0.00           H  
ATOM   1884  N   HIS A 129     -27.362 -80.306  24.292  1.00  0.00           N  
ATOM   1885  CA  HIS A 129     -28.563 -80.059  23.492  1.00  0.00           C  
ATOM   1886  C   HIS A 129     -28.858 -81.183  22.505  1.00  0.00           C  
ATOM   1887  O   HIS A 129     -30.018 -81.534  22.276  1.00  0.00           O  
ATOM   1888  CB  HIS A 129     -28.418 -78.769  22.679  1.00  0.00           C  
ATOM   1889  CG  HIS A 129     -28.410 -77.506  23.482  1.00  0.00           C  
ATOM   1890  ND1 HIS A 129     -28.057 -76.292  22.936  1.00  0.00           N  
ATOM   1891  CD2 HIS A 129     -28.689 -77.263  24.788  1.00  0.00           C  
ATOM   1892  CE1 HIS A 129     -28.126 -75.358  23.861  1.00  0.00           C  
ATOM   1893  NE2 HIS A 129     -28.509 -75.907  24.998  1.00  0.00           N  
ATOM   1894  H   HIS A 129     -26.614 -79.611  24.270  1.00  0.00           H  
ATOM   1895  HA  HIS A 129     -29.422 -79.959  24.152  1.00  0.00           H  
ATOM   1896 1HB  HIS A 129     -27.489 -78.816  22.123  1.00  0.00           H  
ATOM   1897 2HB  HIS A 129     -29.224 -78.709  21.951  1.00  0.00           H  
ATOM   1898  HD1 HIS A 129     -27.967 -76.084  21.963  1.00  0.00           H  
ATOM   1899  HD2 HIS A 129     -29.000 -77.908  25.609  1.00  0.00           H  
ATOM   1900  HE1 HIS A 129     -27.895 -74.340  23.614  1.00  0.00           H  
ATOM   1901  N   HIS A 130     -27.810 -81.742  21.911  1.00  0.00           N  
ATOM   1902  CA  HIS A 130     -27.960 -82.816  20.941  1.00  0.00           C  
ATOM   1903  C   HIS A 130     -27.696 -84.216  21.498  1.00  0.00           C  
ATOM   1904  O   HIS A 130     -27.585 -85.168  20.722  1.00  0.00           O  
ATOM   1905  CB  HIS A 130     -27.080 -82.585  19.710  1.00  0.00           C  
ATOM   1906  CG  HIS A 130     -27.499 -81.430  18.836  1.00  0.00           C  
ATOM   1907  ND1 HIS A 130     -26.750 -81.007  17.753  1.00  0.00           N  
ATOM   1908  CD2 HIS A 130     -28.588 -80.624  18.876  1.00  0.00           C  
ATOM   1909  CE1 HIS A 130     -27.366 -79.999  17.161  1.00  0.00           C  
ATOM   1910  NE2 HIS A 130     -28.480 -79.744  17.822  1.00  0.00           N  
ATOM   1911  H   HIS A 130     -26.875 -81.390  22.123  1.00  0.00           H  
ATOM   1912  HA  HIS A 130     -28.991 -82.818  20.589  1.00  0.00           H  
ATOM   1913 1HB  HIS A 130     -26.064 -82.380  20.053  1.00  0.00           H  
ATOM   1914 2HB  HIS A 130     -27.052 -83.488  19.106  1.00  0.00           H  
ATOM   1915  HD2 HIS A 130     -29.401 -80.666  19.600  1.00  0.00           H  
ATOM   1916  HE1 HIS A 130     -27.012 -79.465  16.279  1.00  0.00           H  
ATOM   1917  HE2 HIS A 130     -29.151 -79.024  17.595  1.00  0.00           H  
ATOM   1918  N   HIS A 131     -27.578 -84.352  22.822  1.00  0.00           N  
ATOM   1919  CA  HIS A 131     -27.336 -85.651  23.459  1.00  0.00           C  
ATOM   1920  C   HIS A 131     -26.080 -86.374  22.958  1.00  0.00           C  
ATOM   1921  O   HIS A 131     -26.122 -87.564  22.636  1.00  0.00           O  
ATOM   1922  CB  HIS A 131     -28.559 -86.555  23.276  1.00  0.00           C  
ATOM   1923  CG  HIS A 131     -29.811 -85.933  23.805  1.00  0.00           C  
ATOM   1924  ND1 HIS A 131     -30.058 -85.778  25.153  1.00  0.00           N  
ATOM   1925  CD2 HIS A 131     -30.873 -85.397  23.163  1.00  0.00           C  
ATOM   1926  CE1 HIS A 131     -31.223 -85.177  25.315  1.00  0.00           C  
ATOM   1927  NE2 HIS A 131     -31.738 -84.937  24.122  1.00  0.00           N  
ATOM   1928  H   HIS A 131     -27.692 -83.542  23.433  1.00  0.00           H  
ATOM   1929  HA  HIS A 131     -27.201 -85.489  24.529  1.00  0.00           H  
ATOM   1930 1HB  HIS A 131     -28.703 -86.798  22.227  1.00  0.00           H  
ATOM   1931 2HB  HIS A 131     -28.392 -87.493  23.807  1.00  0.00           H  
ATOM   1932  HD2 HIS A 131     -31.012 -85.336  22.082  1.00  0.00           H  
ATOM   1933  HE1 HIS A 131     -31.680 -84.920  26.270  1.00  0.00           H  
ATOM   1934  HE2 HIS A 131     -32.620 -84.482  23.940  1.00  0.00           H  
ATOM   1935  N   HIS A 132     -24.967 -85.657  22.847  1.00  0.00           N  
ATOM   1936  CA  HIS A 132     -23.730 -86.285  22.414  1.00  0.00           C  
ATOM   1937  C   HIS A 132     -23.109 -87.053  23.571  1.00  0.00           C  
ATOM   1938  O   HIS A 132     -23.187 -86.613  24.722  1.00  0.00           O  
ATOM   1939  CB  HIS A 132     -22.734 -85.246  21.899  1.00  0.00           C  
ATOM   1940  CG  HIS A 132     -23.160 -84.563  20.631  1.00  0.00           C  
ATOM   1941  ND1 HIS A 132     -22.495 -83.464  20.113  1.00  0.00           N  
ATOM   1942  CD2 HIS A 132     -24.167 -84.829  19.772  1.00  0.00           C  
ATOM   1943  CE1 HIS A 132     -23.084 -83.082  18.996  1.00  0.00           C  
ATOM   1944  NE2 HIS A 132     -24.094 -83.898  18.760  1.00  0.00           N  
ATOM   1945  H   HIS A 132     -24.980 -84.676  23.119  1.00  0.00           H  
ATOM   1946  HA  HIS A 132     -23.934 -86.993  21.612  1.00  0.00           H  
ATOM   1947 1HB  HIS A 132     -22.581 -84.503  22.660  1.00  0.00           H  
ATOM   1948 2HB  HIS A 132     -21.772 -85.727  21.722  1.00  0.00           H  
ATOM   1949  HD2 HIS A 132     -24.900 -85.635  19.861  1.00  0.00           H  
ATOM   1950  HE1 HIS A 132     -22.786 -82.240  18.370  1.00  0.00           H  
ATOM   1951  HE2 HIS A 132     -24.722 -83.849  17.968  1.00  0.00           H  
ATOM   1952  N   HIS A 133     -22.473 -88.174  23.256  1.00  0.00           N  
ATOM   1953  CA  HIS A 133     -21.786 -88.981  24.252  1.00  0.00           C  
ATOM   1954  C   HIS A 133     -20.427 -89.426  23.726  1.00  0.00           C  
ATOM   1955  O   HIS A 133     -19.574 -89.882  24.489  1.00  0.00           O  
ATOM   1956  OXT HIS A 133     -20.200 -89.367  22.519  1.00  0.00           O  
ATOM   1957  CB  HIS A 133     -22.635 -90.202  24.642  1.00  0.00           C  
ATOM   1958  CG  HIS A 133     -23.983 -89.853  25.252  1.00  0.00           C  
ATOM   1959  ND1 HIS A 133     -24.125 -89.492  26.578  1.00  0.00           N  
ATOM   1960  CD2 HIS A 133     -25.230 -89.818  24.718  1.00  0.00           C  
ATOM   1961  CE1 HIS A 133     -25.403 -89.251  26.829  1.00  0.00           C  
ATOM   1962  NE2 HIS A 133     -26.092 -89.444  25.722  1.00  0.00           N  
ATOM   1963  H   HIS A 133     -22.469 -88.477  22.293  1.00  0.00           H  
ATOM   1964  HA  HIS A 133     -21.615 -88.390  25.150  1.00  0.00           H  
ATOM   1965 1HB  HIS A 133     -22.812 -90.818  23.761  1.00  0.00           H  
ATOM   1966 2HB  HIS A 133     -22.086 -90.810  25.361  1.00  0.00           H  
ATOM   1967  HD1 HIS A 133     -23.388 -89.121  27.144  1.00  0.00           H  
ATOM   1968  HD2 HIS A 133     -25.615 -90.021  23.717  1.00  0.00           H  
ATOM   1969  HE1 HIS A 133     -25.722 -88.949  27.825  1.00  0.00           H  
TER    1970
ENDMDL

