REMARK ID 700048 MODEL 1 CTLA-4.pdb
PFRMAT TS
TARGET CTLA-4.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   MET A   1      13.017  24.138 -12.316  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.121  23.658 -10.953  1.00  0.00           C  
ATOM      3  C   MET A   1      13.726  22.266 -11.014  1.00  0.00           C  
ATOM      4  O   MET A   1      14.826  22.147 -10.473  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.727  23.616 -10.314  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.071  24.965 -10.099  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.381  24.809  -9.472  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.684  24.215  -7.812  1.00  0.00           C  
ATOM      9 1H   MET A   1      12.390  24.925 -12.371  1.00  0.00           H  
ATOM     10 2H   MET A   1      13.926  24.382 -12.678  1.00  0.00           H  
ATOM     11 3H   MET A   1      12.636  23.349 -12.836  1.00  0.00           H  
ATOM     12  HA  MET A   1      13.785  24.307 -10.383  1.00  0.00           H  
ATOM     13 1HB  MET A   1      11.057  23.034 -10.949  1.00  0.00           H  
ATOM     14 2HB  MET A   1      11.779  23.126  -9.344  1.00  0.00           H  
ATOM     15 1HG  MET A   1      11.654  25.549  -9.388  1.00  0.00           H  
ATOM     16 2HG  MET A   1      11.041  25.507 -11.045  1.00  0.00           H  
ATOM     17 1HE  MET A   1       8.738  24.075  -7.295  1.00  0.00           H  
ATOM     18 2HE  MET A   1      10.218  23.266  -7.858  1.00  0.00           H  
ATOM     19 3HE  MET A   1      10.286  24.946  -7.270  1.00  0.00           H  
ATOM     20  N   LYS A   2      12.791  21.369 -10.769  1.00  0.00           N  
ATOM     21  CA  LYS A   2      12.809  20.099 -11.479  1.00  0.00           C  
ATOM     22  C   LYS A   2      12.361  20.336 -12.914  1.00  0.00           C  
ATOM     23  O   LYS A   2      12.047  21.476 -13.289  1.00  0.00           O  
ATOM     24  CB  LYS A   2      11.875  19.089 -10.821  1.00  0.00           C  
ATOM     25  CG  LYS A   2      12.249  18.649  -9.420  1.00  0.00           C  
ATOM     26  CD  LYS A   2      11.241  17.620  -8.917  1.00  0.00           C  
ATOM     27  CE  LYS A   2      11.549  17.118  -7.525  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      10.533  16.118  -7.079  1.00  0.00           N  
ATOM     29  H   LYS A   2      12.633  21.220  -9.781  1.00  0.00           H  
ATOM     30  HA  LYS A   2      13.827  19.705 -11.493  1.00  0.00           H  
ATOM     31 1HB  LYS A   2      10.879  19.523 -10.763  1.00  0.00           H  
ATOM     32 2HB  LYS A   2      11.805  18.196 -11.440  1.00  0.00           H  
ATOM     33 1HG  LYS A   2      13.246  18.207  -9.426  1.00  0.00           H  
ATOM     34 2HG  LYS A   2      12.251  19.508  -8.752  1.00  0.00           H  
ATOM     35 1HD  LYS A   2      10.243  18.061  -8.906  1.00  0.00           H  
ATOM     36 2HD  LYS A   2      11.225  16.766  -9.593  1.00  0.00           H  
ATOM     37 1HE  LYS A   2      12.533  16.652  -7.516  1.00  0.00           H  
ATOM     38 2HE  LYS A   2      11.548  17.956  -6.830  1.00  0.00           H  
ATOM     39 1HZ  LYS A   2      10.749  15.795  -6.152  1.00  0.00           H  
ATOM     40 2HZ  LYS A   2       9.608  16.544  -7.083  1.00  0.00           H  
ATOM     41 3HZ  LYS A   2      10.524  15.329  -7.719  1.00  0.00           H  
ATOM     42  N   ALA A   3      12.407  19.295 -13.736  1.00  0.00           N  
ATOM     43  CA  ALA A   3      12.004  19.418 -15.129  1.00  0.00           C  
ATOM     44  C   ALA A   3      11.385  18.124 -15.623  1.00  0.00           C  
ATOM     45  O   ALA A   3      11.657  17.052 -15.082  1.00  0.00           O  
ATOM     46  CB  ALA A   3      13.195  19.770 -16.001  1.00  0.00           C  
ATOM     47  H   ALA A   3      12.702  18.394 -13.389  1.00  0.00           H  
ATOM     48  HA  ALA A   3      11.251  20.203 -15.202  1.00  0.00           H  
ATOM     49 1HB  ALA A   3      12.864  19.867 -17.039  1.00  0.00           H  
ATOM     50 2HB  ALA A   3      13.629  20.711 -15.668  1.00  0.00           H  
ATOM     51 3HB  ALA A   3      13.941  18.980 -15.935  1.00  0.00           H  
ATOM     52  N   MET A   4      10.550  18.229 -16.654  1.00  0.00           N  
ATOM     53  CA  MET A   4       9.985  17.049 -17.290  1.00  0.00           C  
ATOM     54  C   MET A   4      10.870  16.608 -18.425  1.00  0.00           C  
ATOM     55  O   MET A   4      11.540  17.423 -19.060  1.00  0.00           O  
ATOM     56  CB  MET A   4       8.580  17.303 -17.838  1.00  0.00           C  
ATOM     57  CG  MET A   4       7.554  17.587 -16.808  1.00  0.00           C  
ATOM     58  SD  MET A   4       5.922  17.924 -17.490  1.00  0.00           S  
ATOM     59  CE  MET A   4       5.326  16.252 -17.705  1.00  0.00           C  
ATOM     60  H   MET A   4      10.337  19.142 -17.035  1.00  0.00           H  
ATOM     61  HA  MET A   4       9.942  16.237 -16.563  1.00  0.00           H  
ATOM     62 1HB  MET A   4       8.604  18.150 -18.514  1.00  0.00           H  
ATOM     63 2HB  MET A   4       8.250  16.432 -18.410  1.00  0.00           H  
ATOM     64 1HG  MET A   4       7.460  16.698 -16.223  1.00  0.00           H  
ATOM     65 2HG  MET A   4       7.869  18.378 -16.166  1.00  0.00           H  
ATOM     66 1HE  MET A   4       4.321  16.273 -18.114  1.00  0.00           H  
ATOM     67 2HE  MET A   4       5.991  15.708 -18.372  1.00  0.00           H  
ATOM     68 3HE  MET A   4       5.310  15.748 -16.736  1.00  0.00           H  
ATOM     69  N   HIS A   5      10.822  15.327 -18.707  1.00  0.00           N  
ATOM     70  CA  HIS A   5      11.572  14.731 -19.790  1.00  0.00           C  
ATOM     71  C   HIS A   5      10.604  13.875 -20.583  1.00  0.00           C  
ATOM     72  O   HIS A   5       9.685  13.279 -20.020  1.00  0.00           O  
ATOM     73  CB  HIS A   5      12.727  13.898 -19.226  1.00  0.00           C  
ATOM     74  CG  HIS A   5      13.669  14.722 -18.380  1.00  0.00           C  
ATOM     75  ND1 HIS A   5      14.734  15.421 -18.909  1.00  0.00           N  
ATOM     76  CD2 HIS A   5      13.674  14.978 -17.048  1.00  0.00           C  
ATOM     77  CE1 HIS A   5      15.356  16.068 -17.934  1.00  0.00           C  
ATOM     78  NE2 HIS A   5      14.732  15.813 -16.799  1.00  0.00           N  
ATOM     79  H   HIS A   5      10.243  14.739 -18.133  1.00  0.00           H  
ATOM     80  HA  HIS A   5      11.976  15.498 -20.451  1.00  0.00           H  
ATOM     81 1HB  HIS A   5      12.337  13.084 -18.621  1.00  0.00           H  
ATOM     82 2HB  HIS A   5      13.294  13.458 -20.045  1.00  0.00           H  
ATOM     83  HD2 HIS A   5      12.964  14.599 -16.312  1.00  0.00           H  
ATOM     84  HE1 HIS A   5      16.231  16.705 -18.050  1.00  0.00           H  
ATOM     85  HE2 HIS A   5      14.981  16.175 -15.890  1.00  0.00           H  
ATOM     86  N   VAL A   6      10.771  13.848 -21.897  1.00  0.00           N  
ATOM     87  CA  VAL A   6       9.863  13.078 -22.741  1.00  0.00           C  
ATOM     88  C   VAL A   6      10.624  12.116 -23.652  1.00  0.00           C  
ATOM     89  O   VAL A   6      11.612  12.504 -24.283  1.00  0.00           O  
ATOM     90  CB  VAL A   6       9.010  14.036 -23.589  1.00  0.00           C  
ATOM     91  CG1 VAL A   6       8.057  13.253 -24.472  1.00  0.00           C  
ATOM     92  CG2 VAL A   6       8.280  14.994 -22.714  1.00  0.00           C  
ATOM     93  H   VAL A   6      11.535  14.360 -22.318  1.00  0.00           H  
ATOM     94  HA  VAL A   6       9.201  12.496 -22.104  1.00  0.00           H  
ATOM     95  HB  VAL A   6       9.641  14.586 -24.206  1.00  0.00           H  
ATOM     96 1HG1 VAL A   6       7.472  13.943 -25.080  1.00  0.00           H  
ATOM     97 2HG1 VAL A   6       8.610  12.584 -25.124  1.00  0.00           H  
ATOM     98 3HG1 VAL A   6       7.389  12.668 -23.838  1.00  0.00           H  
ATOM     99 1HG2 VAL A   6       7.697  15.665 -23.348  1.00  0.00           H  
ATOM    100 2HG2 VAL A   6       7.641  14.454 -22.060  1.00  0.00           H  
ATOM    101 3HG2 VAL A   6       8.982  15.571 -22.130  1.00  0.00           H  
ATOM    102  N   ALA A   7      10.187  10.853 -23.701  1.00  0.00           N  
ATOM    103  CA  ALA A   7      10.858   9.862 -24.544  1.00  0.00           C  
ATOM    104  C   ALA A   7       9.946   9.334 -25.648  1.00  0.00           C  
ATOM    105  O   ALA A   7       8.751   9.098 -25.444  1.00  0.00           O  
ATOM    106  CB  ALA A   7      11.363   8.705 -23.699  1.00  0.00           C  
ATOM    107  H   ALA A   7       9.360  10.602 -23.159  1.00  0.00           H  
ATOM    108  HA  ALA A   7      11.710  10.345 -25.020  1.00  0.00           H  
ATOM    109 1HB  ALA A   7      11.888   7.996 -24.337  1.00  0.00           H  
ATOM    110 2HB  ALA A   7      12.043   9.083 -22.936  1.00  0.00           H  
ATOM    111 3HB  ALA A   7      10.536   8.208 -23.224  1.00  0.00           H  
ATOM    112  N   GLN A   8      10.540   9.137 -26.825  1.00  0.00           N  
ATOM    113  CA  GLN A   8       9.846   8.612 -28.001  1.00  0.00           C  
ATOM    114  C   GLN A   8      10.711   7.606 -28.789  1.00  0.00           C  
ATOM    115  O   GLN A   8      11.936   7.643 -28.660  1.00  0.00           O  
ATOM    116  CB  GLN A   8       9.458   9.749 -28.937  1.00  0.00           C  
ATOM    117  CG  GLN A   8       8.441  10.708 -28.416  1.00  0.00           C  
ATOM    118  CD  GLN A   8       8.115  11.738 -29.445  1.00  0.00           C  
ATOM    119  OE1 GLN A   8       8.623  12.877 -29.414  1.00  0.00           O  
ATOM    120  NE2 GLN A   8       7.286  11.343 -30.404  1.00  0.00           N  
ATOM    121  H   GLN A   8      11.522   9.361 -26.908  1.00  0.00           H  
ATOM    122  HA  GLN A   8       8.938   8.132 -27.652  1.00  0.00           H  
ATOM    123 1HB  GLN A   8      10.348  10.304 -29.239  1.00  0.00           H  
ATOM    124 2HB  GLN A   8       9.043   9.326 -29.813  1.00  0.00           H  
ATOM    125 1HG  GLN A   8       7.527  10.160 -28.167  1.00  0.00           H  
ATOM    126 2HG  GLN A   8       8.821  11.220 -27.535  1.00  0.00           H  
ATOM    127 1HE2 GLN A   8       7.033  11.953 -31.158  1.00  0.00           H  
ATOM    128 2HE2 GLN A   8       6.927  10.403 -30.399  1.00  0.00           H  
ATOM    129  N   PRO A   9      10.117   6.661 -29.556  1.00  0.00           N  
ATOM    130  CA  PRO A   9      10.792   5.813 -30.533  1.00  0.00           C  
ATOM    131  C   PRO A   9      11.497   6.664 -31.575  1.00  0.00           C  
ATOM    132  O   PRO A   9      10.979   7.700 -31.983  1.00  0.00           O  
ATOM    133  CB  PRO A   9       9.633   5.033 -31.166  1.00  0.00           C  
ATOM    134  CG  PRO A   9       8.568   5.003 -30.099  1.00  0.00           C  
ATOM    135  CD  PRO A   9       8.693   6.335 -29.375  1.00  0.00           C  
ATOM    136  HA  PRO A   9      11.500   5.147 -30.019  1.00  0.00           H  
ATOM    137 1HB  PRO A   9       9.305   5.539 -32.087  1.00  0.00           H  
ATOM    138 2HB  PRO A   9       9.973   4.029 -31.459  1.00  0.00           H  
ATOM    139 1HG  PRO A   9       7.584   4.853 -30.562  1.00  0.00           H  
ATOM    140 2HG  PRO A   9       8.734   4.145 -29.428  1.00  0.00           H  
ATOM    141 1HD  PRO A   9       8.034   7.105 -29.805  1.00  0.00           H  
ATOM    142 2HD  PRO A   9       8.486   6.137 -28.322  1.00  0.00           H  
ATOM    143  N   ALA A  10      12.676   6.240 -32.023  1.00  0.00           N  
ATOM    144  CA  ALA A  10      13.397   7.011 -33.043  1.00  0.00           C  
ATOM    145  C   ALA A  10      12.615   7.152 -34.347  1.00  0.00           C  
ATOM    146  O   ALA A  10      12.599   8.222 -34.963  1.00  0.00           O  
ATOM    147  CB  ALA A  10      14.730   6.349 -33.344  1.00  0.00           C  
ATOM    148  H   ALA A  10      13.080   5.390 -31.655  1.00  0.00           H  
ATOM    149  HA  ALA A  10      13.568   8.012 -32.645  1.00  0.00           H  
ATOM    150 1HB  ALA A  10      15.272   6.946 -34.077  1.00  0.00           H  
ATOM    151 2HB  ALA A  10      15.316   6.276 -32.429  1.00  0.00           H  
ATOM    152 3HB  ALA A  10      14.558   5.353 -33.746  1.00  0.00           H  
ATOM    153  N   VAL A  11      12.037   6.042 -34.795  1.00  0.00           N  
ATOM    154  CA  VAL A  11      11.311   5.987 -36.055  1.00  0.00           C  
ATOM    155  C   VAL A  11      10.196   4.954 -36.059  1.00  0.00           C  
ATOM    156  O   VAL A  11      10.383   3.831 -35.580  1.00  0.00           O  
ATOM    157  CB  VAL A  11      12.302   5.677 -37.202  1.00  0.00           C  
ATOM    158  CG1 VAL A  11      12.981   4.352 -36.941  1.00  0.00           C  
ATOM    159  CG2 VAL A  11      11.565   5.601 -38.553  1.00  0.00           C  
ATOM    160  H   VAL A  11      12.091   5.207 -34.232  1.00  0.00           H  
ATOM    161  HA  VAL A  11      10.872   6.963 -36.227  1.00  0.00           H  
ATOM    162  HB  VAL A  11      13.060   6.462 -37.238  1.00  0.00           H  
ATOM    163 1HG1 VAL A  11      13.687   4.140 -37.743  1.00  0.00           H  
ATOM    164 2HG1 VAL A  11      13.513   4.394 -35.993  1.00  0.00           H  
ATOM    165 3HG1 VAL A  11      12.229   3.563 -36.901  1.00  0.00           H  
ATOM    166 1HG2 VAL A  11      12.282   5.393 -39.345  1.00  0.00           H  
ATOM    167 2HG2 VAL A  11      10.819   4.811 -38.536  1.00  0.00           H  
ATOM    168 3HG2 VAL A  11      11.073   6.549 -38.746  1.00  0.00           H  
ATOM    169  N   VAL A  12       9.056   5.324 -36.634  1.00  0.00           N  
ATOM    170  CA  VAL A  12       7.969   4.380 -36.867  1.00  0.00           C  
ATOM    171  C   VAL A  12       7.477   4.558 -38.298  1.00  0.00           C  
ATOM    172  O   VAL A  12       7.711   5.599 -38.919  1.00  0.00           O  
ATOM    173  CB  VAL A  12       6.783   4.552 -35.884  1.00  0.00           C  
ATOM    174  CG1 VAL A  12       7.253   4.363 -34.438  1.00  0.00           C  
ATOM    175  CG2 VAL A  12       6.147   5.878 -36.082  1.00  0.00           C  
ATOM    176  H   VAL A  12       8.983   6.285 -36.972  1.00  0.00           H  
ATOM    177  HA  VAL A  12       8.354   3.366 -36.759  1.00  0.00           H  
ATOM    178  HB  VAL A  12       6.047   3.770 -36.085  1.00  0.00           H  
ATOM    179 1HG1 VAL A  12       6.403   4.447 -33.771  1.00  0.00           H  
ATOM    180 2HG1 VAL A  12       7.698   3.373 -34.327  1.00  0.00           H  
ATOM    181 3HG1 VAL A  12       7.987   5.120 -34.185  1.00  0.00           H  
ATOM    182 1HG2 VAL A  12       5.299   5.990 -35.404  1.00  0.00           H  
ATOM    183 2HG2 VAL A  12       6.882   6.631 -35.879  1.00  0.00           H  
ATOM    184 3HG2 VAL A  12       5.803   5.963 -37.113  1.00  0.00           H  
ATOM    185  N   LEU A  13       6.767   3.570 -38.813  1.00  0.00           N  
ATOM    186  CA  LEU A  13       6.182   3.752 -40.128  1.00  0.00           C  
ATOM    187  C   LEU A  13       4.678   3.608 -40.072  1.00  0.00           C  
ATOM    188  O   LEU A  13       4.153   2.782 -39.322  1.00  0.00           O  
ATOM    189  CB  LEU A  13       6.771   2.765 -41.131  1.00  0.00           C  
ATOM    190  CG  LEU A  13       8.245   3.002 -41.468  1.00  0.00           C  
ATOM    191  CD1 LEU A  13       9.138   2.157 -40.564  1.00  0.00           C  
ATOM    192  CD2 LEU A  13       8.459   2.715 -42.947  1.00  0.00           C  
ATOM    193  H   LEU A  13       6.616   2.716 -38.297  1.00  0.00           H  
ATOM    194  HA  LEU A  13       6.402   4.756 -40.478  1.00  0.00           H  
ATOM    195 1HB  LEU A  13       6.665   1.756 -40.743  1.00  0.00           H  
ATOM    196 2HB  LEU A  13       6.196   2.844 -42.061  1.00  0.00           H  
ATOM    197  HG  LEU A  13       8.491   4.029 -41.256  1.00  0.00           H  
ATOM    198 1HD1 LEU A  13      10.184   2.357 -40.803  1.00  0.00           H  
ATOM    199 2HD1 LEU A  13       8.959   2.402 -39.523  1.00  0.00           H  
ATOM    200 3HD1 LEU A  13       8.924   1.102 -40.728  1.00  0.00           H  
ATOM    201 1HD2 LEU A  13       9.500   2.904 -43.209  1.00  0.00           H  
ATOM    202 2HD2 LEU A  13       8.213   1.673 -43.158  1.00  0.00           H  
ATOM    203 3HD2 LEU A  13       7.810   3.368 -43.538  1.00  0.00           H  
ATOM    204  N   ALA A  14       3.986   4.415 -40.862  1.00  0.00           N  
ATOM    205  CA  ALA A  14       2.550   4.313 -40.958  1.00  0.00           C  
ATOM    206  C   ALA A  14       2.205   3.236 -41.949  1.00  0.00           C  
ATOM    207  O   ALA A  14       2.779   3.178 -43.045  1.00  0.00           O  
ATOM    208  CB  ALA A  14       1.920   5.622 -41.381  1.00  0.00           C  
ATOM    209  H   ALA A  14       4.481   5.086 -41.431  1.00  0.00           H  
ATOM    210  HA  ALA A  14       2.175   4.020 -39.988  1.00  0.00           H  
ATOM    211 1HB  ALA A  14       0.844   5.508 -41.437  1.00  0.00           H  
ATOM    212 2HB  ALA A  14       2.166   6.394 -40.681  1.00  0.00           H  
ATOM    213 3HB  ALA A  14       2.286   5.879 -42.324  1.00  0.00           H  
ATOM    214  N   SER A  15       1.209   2.438 -41.608  1.00  0.00           N  
ATOM    215  CA  SER A  15       0.787   1.361 -42.480  1.00  0.00           C  
ATOM    216  C   SER A  15       0.106   1.954 -43.674  1.00  0.00           C  
ATOM    217  O   SER A  15      -0.391   3.086 -43.597  1.00  0.00           O  
ATOM    218  CB  SER A  15      -0.214   0.459 -41.810  1.00  0.00           C  
ATOM    219  OG  SER A  15      -1.425   1.150 -41.651  1.00  0.00           O  
ATOM    220  H   SER A  15       0.757   2.586 -40.707  1.00  0.00           H  
ATOM    221  HA  SER A  15       1.663   0.797 -42.798  1.00  0.00           H  
ATOM    222 1HB  SER A  15      -0.368  -0.431 -42.434  1.00  0.00           H  
ATOM    223 2HB  SER A  15       0.163   0.130 -40.847  1.00  0.00           H  
ATOM    224  HG  SER A  15      -1.280   1.706 -40.864  1.00  0.00           H  
ATOM    225  N   SER A  16      -0.106   1.134 -44.704  1.00  0.00           N  
ATOM    226  CA  SER A  16      -0.819   1.553 -45.914  1.00  0.00           C  
ATOM    227  C   SER A  16      -2.251   2.064 -45.657  1.00  0.00           C  
ATOM    228  O   SER A  16      -2.902   2.560 -46.574  1.00  0.00           O  
ATOM    229  CB  SER A  16      -0.878   0.444 -46.926  1.00  0.00           C  
ATOM    230  OG  SER A  16      -1.682  -0.605 -46.490  1.00  0.00           O  
ATOM    231  H   SER A  16       0.331   0.192 -44.673  1.00  0.00           H  
ATOM    232  HA  SER A  16      -0.252   2.370 -46.360  1.00  0.00           H  
ATOM    233 1HB  SER A  16      -1.253   0.841 -47.825  1.00  0.00           H  
ATOM    234 2HB  SER A  16       0.110   0.087 -47.131  1.00  0.00           H  
ATOM    235  HG  SER A  16      -1.167  -1.059 -45.778  1.00  0.00           H  
ATOM    236  N   ARG A  17      -2.759   1.931 -44.416  1.00  0.00           N  
ATOM    237  CA  ARG A  17      -4.078   2.422 -44.052  1.00  0.00           C  
ATOM    238  C   ARG A  17      -3.997   3.934 -43.801  1.00  0.00           C  
ATOM    239  O   ARG A  17      -5.016   4.596 -43.591  1.00  0.00           O  
ATOM    240  CB  ARG A  17      -4.552   1.775 -42.762  1.00  0.00           C  
ATOM    241  CG  ARG A  17      -4.740   0.276 -42.803  1.00  0.00           C  
ATOM    242  CD  ARG A  17      -5.066  -0.257 -41.445  1.00  0.00           C  
ATOM    243  NE  ARG A  17      -3.955  -0.067 -40.497  1.00  0.00           N  
ATOM    244  CZ  ARG A  17      -4.043  -0.282 -39.160  1.00  0.00           C  
ATOM    245  NH1 ARG A  17      -5.177  -0.699 -38.638  1.00  0.00           N  
ATOM    246  NH2 ARG A  17      -2.998  -0.075 -38.371  1.00  0.00           N  
ATOM    247  H   ARG A  17      -2.199   1.514 -43.669  1.00  0.00           H  
ATOM    248  HA  ARG A  17      -4.778   2.221 -44.862  1.00  0.00           H  
ATOM    249 1HB  ARG A  17      -3.839   1.997 -41.974  1.00  0.00           H  
ATOM    250 2HB  ARG A  17      -5.504   2.217 -42.470  1.00  0.00           H  
ATOM    251 1HG  ARG A  17      -5.551   0.024 -43.484  1.00  0.00           H  
ATOM    252 2HG  ARG A  17      -3.812  -0.191 -43.147  1.00  0.00           H  
ATOM    253 1HD  ARG A  17      -5.942   0.258 -41.053  1.00  0.00           H  
ATOM    254 2HD  ARG A  17      -5.274  -1.323 -41.516  1.00  0.00           H  
ATOM    255  HE  ARG A  17      -3.064   0.268 -40.873  1.00  0.00           H  
ATOM    256 1HH1 ARG A  17      -5.979  -0.859 -39.232  1.00  0.00           H  
ATOM    257 2HH1 ARG A  17      -5.245  -0.860 -37.643  1.00  0.00           H  
ATOM    258 1HH2 ARG A  17      -2.120   0.241 -38.759  1.00  0.00           H  
ATOM    259 2HH2 ARG A  17      -3.077  -0.235 -37.380  1.00  0.00           H  
ATOM    260  N   GLY A  18      -2.763   4.462 -43.778  1.00  0.00           N  
ATOM    261  CA  GLY A  18      -2.474   5.848 -43.450  1.00  0.00           C  
ATOM    262  C   GLY A  18      -2.436   5.985 -41.942  1.00  0.00           C  
ATOM    263  O   GLY A  18      -2.879   7.001 -41.394  1.00  0.00           O  
ATOM    264  H   GLY A  18      -1.971   3.863 -43.980  1.00  0.00           H  
ATOM    265 1HA  GLY A  18      -1.510   6.135 -43.878  1.00  0.00           H  
ATOM    266 2HA  GLY A  18      -3.231   6.505 -43.877  1.00  0.00           H  
ATOM    267  N   ILE A  19      -1.998   4.911 -41.262  1.00  0.00           N  
ATOM    268  CA  ILE A  19      -1.995   4.915 -39.794  1.00  0.00           C  
ATOM    269  C   ILE A  19      -0.658   4.624 -39.108  1.00  0.00           C  
ATOM    270  O   ILE A  19      -0.046   3.568 -39.315  1.00  0.00           O  
ATOM    271  CB  ILE A  19      -3.040   3.924 -39.249  1.00  0.00           C  
ATOM    272  CG1 ILE A  19      -4.433   4.309 -39.748  1.00  0.00           C  
ATOM    273  CG2 ILE A  19      -3.008   3.935 -37.730  1.00  0.00           C  
ATOM    274  CD1 ILE A  19      -5.496   3.326 -39.400  1.00  0.00           C  
ATOM    275  H   ILE A  19      -1.621   4.132 -41.804  1.00  0.00           H  
ATOM    276  HA  ILE A  19      -2.298   5.902 -39.478  1.00  0.00           H  
ATOM    277  HB  ILE A  19      -2.822   2.926 -39.615  1.00  0.00           H  
ATOM    278 1HG1 ILE A  19      -4.693   5.259 -39.331  1.00  0.00           H  
ATOM    279 2HG1 ILE A  19      -4.419   4.396 -40.827  1.00  0.00           H  
ATOM    280 1HG2 ILE A  19      -3.748   3.239 -37.342  1.00  0.00           H  
ATOM    281 2HG2 ILE A  19      -2.022   3.647 -37.373  1.00  0.00           H  
ATOM    282 3HG2 ILE A  19      -3.237   4.944 -37.385  1.00  0.00           H  
ATOM    283 1HD1 ILE A  19      -6.453   3.675 -39.789  1.00  0.00           H  
ATOM    284 2HD1 ILE A  19      -5.261   2.370 -39.832  1.00  0.00           H  
ATOM    285 3HD1 ILE A  19      -5.560   3.229 -38.317  1.00  0.00           H  
ATOM    286  N   ALA A  20      -0.232   5.574 -38.264  1.00  0.00           N  
ATOM    287  CA  ALA A  20       1.007   5.505 -37.484  1.00  0.00           C  
ATOM    288  C   ALA A  20       0.691   5.229 -36.033  1.00  0.00           C  
ATOM    289  O   ALA A  20      -0.338   5.668 -35.526  1.00  0.00           O  
ATOM    290  CB  ALA A  20       1.795   6.805 -37.569  1.00  0.00           C  
ATOM    291  H   ALA A  20      -0.826   6.394 -38.149  1.00  0.00           H  
ATOM    292  HA  ALA A  20       1.612   4.684 -37.864  1.00  0.00           H  
ATOM    293 1HB  ALA A  20       2.709   6.710 -36.981  1.00  0.00           H  
ATOM    294 2HB  ALA A  20       2.053   7.020 -38.585  1.00  0.00           H  
ATOM    295 3HB  ALA A  20       1.197   7.614 -37.174  1.00  0.00           H  
ATOM    296  N   SER A  21       1.612   4.588 -35.332  1.00  0.00           N  
ATOM    297  CA  SER A  21       1.437   4.364 -33.905  1.00  0.00           C  
ATOM    298  C   SER A  21       2.779   4.418 -33.193  1.00  0.00           C  
ATOM    299  O   SER A  21       3.764   3.831 -33.649  1.00  0.00           O  
ATOM    300  CB  SER A  21       0.779   3.022 -33.659  1.00  0.00           C  
ATOM    301  OG  SER A  21       0.643   2.778 -32.287  1.00  0.00           O  
ATOM    302  H   SER A  21       2.444   4.239 -35.790  1.00  0.00           H  
ATOM    303  HA  SER A  21       0.804   5.150 -33.502  1.00  0.00           H  
ATOM    304 1HB  SER A  21      -0.201   2.998 -34.139  1.00  0.00           H  
ATOM    305 2HB  SER A  21       1.387   2.240 -34.109  1.00  0.00           H  
ATOM    306  HG  SER A  21       1.467   3.085 -31.886  1.00  0.00           H  
ATOM    307  N   PHE A  22       2.810   5.130 -32.075  1.00  0.00           N  
ATOM    308  CA  PHE A  22       4.026   5.242 -31.279  1.00  0.00           C  
ATOM    309  C   PHE A  22       3.707   5.487 -29.813  1.00  0.00           C  
ATOM    310  O   PHE A  22       2.571   5.799 -29.454  1.00  0.00           O  
ATOM    311  CB  PHE A  22       4.940   6.352 -31.832  1.00  0.00           C  
ATOM    312  CG  PHE A  22       4.399   7.755 -31.762  1.00  0.00           C  
ATOM    313  CD1 PHE A  22       4.720   8.586 -30.687  1.00  0.00           C  
ATOM    314  CD2 PHE A  22       3.582   8.258 -32.776  1.00  0.00           C  
ATOM    315  CE1 PHE A  22       4.240   9.882 -30.632  1.00  0.00           C  
ATOM    316  CE2 PHE A  22       3.099   9.554 -32.714  1.00  0.00           C  
ATOM    317  CZ  PHE A  22       3.428  10.370 -31.644  1.00  0.00           C  
ATOM    318  H   PHE A  22       1.956   5.611 -31.779  1.00  0.00           H  
ATOM    319  HA  PHE A  22       4.569   4.299 -31.349  1.00  0.00           H  
ATOM    320 1HB  PHE A  22       5.886   6.339 -31.302  1.00  0.00           H  
ATOM    321 2HB  PHE A  22       5.157   6.145 -32.870  1.00  0.00           H  
ATOM    322  HD1 PHE A  22       5.362   8.203 -29.888  1.00  0.00           H  
ATOM    323  HD2 PHE A  22       3.326   7.621 -33.624  1.00  0.00           H  
ATOM    324  HE1 PHE A  22       4.502  10.519 -29.789  1.00  0.00           H  
ATOM    325  HE2 PHE A  22       2.464   9.931 -33.507  1.00  0.00           H  
ATOM    326  HZ  PHE A  22       3.048  11.391 -31.597  1.00  0.00           H  
ATOM    327  N   VAL A  23       4.709   5.341 -28.962  1.00  0.00           N  
ATOM    328  CA  VAL A  23       4.503   5.577 -27.544  1.00  0.00           C  
ATOM    329  C   VAL A  23       5.283   6.777 -27.055  1.00  0.00           C  
ATOM    330  O   VAL A  23       6.469   6.912 -27.338  1.00  0.00           O  
ATOM    331  CB  VAL A  23       4.916   4.348 -26.733  1.00  0.00           C  
ATOM    332  CG1 VAL A  23       4.746   4.637 -25.279  1.00  0.00           C  
ATOM    333  CG2 VAL A  23       4.065   3.160 -27.153  1.00  0.00           C  
ATOM    334  H   VAL A  23       5.622   5.070 -29.296  1.00  0.00           H  
ATOM    335  HA  VAL A  23       3.443   5.767 -27.365  1.00  0.00           H  
ATOM    336  HB  VAL A  23       5.970   4.130 -26.904  1.00  0.00           H  
ATOM    337 1HG1 VAL A  23       5.050   3.768 -24.707  1.00  0.00           H  
ATOM    338 2HG1 VAL A  23       5.363   5.482 -24.991  1.00  0.00           H  
ATOM    339 3HG1 VAL A  23       3.697   4.868 -25.085  1.00  0.00           H  
ATOM    340 1HG2 VAL A  23       4.349   2.283 -26.574  1.00  0.00           H  
ATOM    341 2HG2 VAL A  23       3.022   3.389 -26.977  1.00  0.00           H  
ATOM    342 3HG2 VAL A  23       4.214   2.957 -28.211  1.00  0.00           H  
ATOM    343  N   CYS A  24       4.595   7.666 -26.356  1.00  0.00           N  
ATOM    344  CA  CYS A  24       5.232   8.843 -25.790  1.00  0.00           C  
ATOM    345  C   CYS A  24       5.255   8.738 -24.267  1.00  0.00           C  
ATOM    346  O   CYS A  24       4.206   8.643 -23.620  1.00  0.00           O  
ATOM    347  CB  CYS A  24       4.509  10.105 -26.240  1.00  0.00           C  
ATOM    348  SG  CYS A  24       5.306  11.599 -25.705  1.00  0.00           S  
ATOM    349  H   CYS A  24       3.610   7.509 -26.176  1.00  0.00           H  
ATOM    350  HA  CYS A  24       6.261   8.893 -26.149  1.00  0.00           H  
ATOM    351 1HB  CYS A  24       4.446  10.121 -27.327  1.00  0.00           H  
ATOM    352 2HB  CYS A  24       3.490  10.103 -25.848  1.00  0.00           H  
ATOM    353  N   GLU A  25       6.449   8.646 -23.691  1.00  0.00           N  
ATOM    354  CA  GLU A  25       6.573   8.462 -22.245  1.00  0.00           C  
ATOM    355  C   GLU A  25       6.934   9.777 -21.585  1.00  0.00           C  
ATOM    356  O   GLU A  25       7.718  10.545 -22.147  1.00  0.00           O  
ATOM    357  CB  GLU A  25       7.648   7.423 -21.933  1.00  0.00           C  
ATOM    358  CG  GLU A  25       7.365   6.027 -22.469  1.00  0.00           C  
ATOM    359  CD  GLU A  25       8.473   5.042 -22.153  1.00  0.00           C  
ATOM    360  OE1 GLU A  25       9.440   5.437 -21.545  1.00  0.00           O  
ATOM    361  OE2 GLU A  25       8.359   3.903 -22.539  1.00  0.00           O  
ATOM    362  H   GLU A  25       7.285   8.734 -24.273  1.00  0.00           H  
ATOM    363  HA  GLU A  25       5.618   8.130 -21.837  1.00  0.00           H  
ATOM    364 1HB  GLU A  25       8.581   7.750 -22.345  1.00  0.00           H  
ATOM    365 2HB  GLU A  25       7.776   7.351 -20.853  1.00  0.00           H  
ATOM    366 1HG  GLU A  25       6.431   5.663 -22.039  1.00  0.00           H  
ATOM    367 2HG  GLU A  25       7.238   6.089 -23.548  1.00  0.00           H  
ATOM    368  N   TYR A  26       6.444  10.019 -20.365  1.00  0.00           N  
ATOM    369  CA  TYR A  26       6.796  11.281 -19.734  1.00  0.00           C  
ATOM    370  C   TYR A  26       7.357  11.088 -18.327  1.00  0.00           C  
ATOM    371  O   TYR A  26       6.889  10.237 -17.568  1.00  0.00           O  
ATOM    372  CB  TYR A  26       5.524  12.119 -19.590  1.00  0.00           C  
ATOM    373  CG  TYR A  26       4.677  12.185 -20.849  1.00  0.00           C  
ATOM    374  CD1 TYR A  26       3.622  11.320 -20.962  1.00  0.00           C  
ATOM    375  CD2 TYR A  26       4.938  13.018 -21.861  1.00  0.00           C  
ATOM    376  CE1 TYR A  26       2.843  11.320 -22.065  1.00  0.00           C  
ATOM    377  CE2 TYR A  26       4.137  13.020 -22.979  1.00  0.00           C  
ATOM    378  CZ  TYR A  26       3.089  12.171 -23.071  1.00  0.00           C  
ATOM    379  OH  TYR A  26       2.285  12.171 -24.179  1.00  0.00           O  
ATOM    380  H   TYR A  26       5.782   9.380 -19.921  1.00  0.00           H  
ATOM    381  HA  TYR A  26       7.545  11.799 -20.332  1.00  0.00           H  
ATOM    382 1HB  TYR A  26       4.909  11.708 -18.787  1.00  0.00           H  
ATOM    383 2HB  TYR A  26       5.794  13.138 -19.304  1.00  0.00           H  
ATOM    384  HD1 TYR A  26       3.404  10.637 -20.162  1.00  0.00           H  
ATOM    385  HD2 TYR A  26       5.755  13.681 -21.792  1.00  0.00           H  
ATOM    386  HE1 TYR A  26       2.041  10.650 -22.130  1.00  0.00           H  
ATOM    387  HE2 TYR A  26       4.348  13.707 -23.797  1.00  0.00           H  
ATOM    388  HH  TYR A  26       2.603  12.825 -24.807  1.00  0.00           H  
ATOM    389  N   ALA A  27       8.311  11.931 -17.949  1.00  0.00           N  
ATOM    390  CA  ALA A  27       8.764  11.979 -16.566  1.00  0.00           C  
ATOM    391  C   ALA A  27       7.802  12.872 -15.812  1.00  0.00           C  
ATOM    392  O   ALA A  27       7.278  13.828 -16.386  1.00  0.00           O  
ATOM    393  CB  ALA A  27      10.183  12.506 -16.450  1.00  0.00           C  
ATOM    394  H   ALA A  27       8.717  12.558 -18.637  1.00  0.00           H  
ATOM    395  HA  ALA A  27       8.715  10.974 -16.146  1.00  0.00           H  
ATOM    396 1HB  ALA A  27      10.475  12.528 -15.401  1.00  0.00           H  
ATOM    397 2HB  ALA A  27      10.859  11.855 -17.004  1.00  0.00           H  
ATOM    398 3HB  ALA A  27      10.229  13.493 -16.845  1.00  0.00           H  
ATOM    399  N   SER A  28       7.614  12.611 -14.527  1.00  0.00           N  
ATOM    400  CA  SER A  28       6.738  13.455 -13.732  1.00  0.00           C  
ATOM    401  C   SER A  28       7.524  13.884 -12.471  1.00  0.00           C  
ATOM    402  O   SER A  28       7.890  13.028 -11.668  1.00  0.00           O  
ATOM    403  CB  SER A  28       5.479  12.684 -13.384  1.00  0.00           C  
ATOM    404  OG  SER A  28       4.554  13.466 -12.668  1.00  0.00           O  
ATOM    405  H   SER A  28       8.063  11.811 -14.104  1.00  0.00           H  
ATOM    406  HA  SER A  28       6.416  14.294 -14.333  1.00  0.00           H  
ATOM    407 1HB  SER A  28       5.015  12.332 -14.306  1.00  0.00           H  
ATOM    408 2HB  SER A  28       5.740  11.802 -12.801  1.00  0.00           H  
ATOM    409  HG  SER A  28       4.887  13.604 -11.760  1.00  0.00           H  
ATOM    410  N   PRO A  29       7.838  15.195 -12.304  1.00  0.00           N  
ATOM    411  CA  PRO A  29       8.573  15.820 -11.199  1.00  0.00           C  
ATOM    412  C   PRO A  29       7.963  15.572  -9.820  1.00  0.00           C  
ATOM    413  O   PRO A  29       8.643  15.678  -8.789  1.00  0.00           O  
ATOM    414  CB  PRO A  29       8.480  17.308 -11.565  1.00  0.00           C  
ATOM    415  CG  PRO A  29       8.344  17.331 -13.046  1.00  0.00           C  
ATOM    416  CD  PRO A  29       7.536  16.134 -13.389  1.00  0.00           C  
ATOM    417  HA  PRO A  29       9.618  15.477 -11.226  1.00  0.00           H  
ATOM    418 1HB  PRO A  29       7.621  17.768 -11.052  1.00  0.00           H  
ATOM    419 2HB  PRO A  29       9.356  17.831 -11.230  1.00  0.00           H  
ATOM    420 1HG  PRO A  29       7.858  18.247 -13.368  1.00  0.00           H  
ATOM    421 2HG  PRO A  29       9.338  17.318 -13.516  1.00  0.00           H  
ATOM    422 1HD  PRO A  29       6.465  16.382 -13.437  1.00  0.00           H  
ATOM    423 2HD  PRO A  29       7.943  15.752 -14.326  1.00  0.00           H  
ATOM    424  N   GLY A  30       6.685  15.243  -9.813  1.00  0.00           N  
ATOM    425  CA  GLY A  30       5.930  14.979  -8.611  1.00  0.00           C  
ATOM    426  C   GLY A  30       4.564  14.502  -9.037  1.00  0.00           C  
ATOM    427  O   GLY A  30       4.355  14.191 -10.211  1.00  0.00           O  
ATOM    428  H   GLY A  30       6.197  15.180 -10.689  1.00  0.00           H  
ATOM    429 1HA  GLY A  30       6.429  14.218  -8.012  1.00  0.00           H  
ATOM    430 2HA  GLY A  30       5.846  15.886  -8.011  1.00  0.00           H  
ATOM    431  N   LYS A  31       3.643  14.365  -8.096  1.00  0.00           N  
ATOM    432  CA  LYS A  31       2.328  13.875  -8.475  1.00  0.00           C  
ATOM    433  C   LYS A  31       1.696  14.803  -9.494  1.00  0.00           C  
ATOM    434  O   LYS A  31       1.662  16.015  -9.293  1.00  0.00           O  
ATOM    435  CB  LYS A  31       1.423  13.737  -7.251  1.00  0.00           C  
ATOM    436  CG  LYS A  31       0.049  13.138  -7.550  1.00  0.00           C  
ATOM    437  CD  LYS A  31      -0.768  12.942  -6.274  1.00  0.00           C  
ATOM    438  CE  LYS A  31      -2.139  12.350  -6.579  1.00  0.00           C  
ATOM    439  NZ  LYS A  31      -2.938  12.136  -5.335  1.00  0.00           N  
ATOM    440  H   LYS A  31       3.843  14.615  -7.139  1.00  0.00           H  
ATOM    441  HA  LYS A  31       2.439  12.894  -8.940  1.00  0.00           H  
ATOM    442 1HB  LYS A  31       1.909  13.111  -6.504  1.00  0.00           H  
ATOM    443 2HB  LYS A  31       1.266  14.720  -6.806  1.00  0.00           H  
ATOM    444 1HG  LYS A  31      -0.499  13.802  -8.225  1.00  0.00           H  
ATOM    445 2HG  LYS A  31       0.175  12.177  -8.046  1.00  0.00           H  
ATOM    446 1HD  LYS A  31      -0.234  12.273  -5.598  1.00  0.00           H  
ATOM    447 2HD  LYS A  31      -0.901  13.903  -5.777  1.00  0.00           H  
ATOM    448 1HE  LYS A  31      -2.682  13.029  -7.237  1.00  0.00           H  
ATOM    449 2HE  LYS A  31      -2.012  11.394  -7.087  1.00  0.00           H  
ATOM    450 1HZ  LYS A  31      -3.839  11.743  -5.573  1.00  0.00           H  
ATOM    451 2HZ  LYS A  31      -2.445  11.498  -4.726  1.00  0.00           H  
ATOM    452 3HZ  LYS A  31      -3.071  13.018  -4.862  1.00  0.00           H  
ATOM    453  N   ALA A  32       1.197  14.236 -10.581  1.00  0.00           N  
ATOM    454  CA  ALA A  32       0.511  15.008 -11.606  1.00  0.00           C  
ATOM    455  C   ALA A  32      -0.974  14.721 -11.488  1.00  0.00           C  
ATOM    456  O   ALA A  32      -1.356  13.602 -11.135  1.00  0.00           O  
ATOM    457  CB  ALA A  32       1.023  14.652 -12.994  1.00  0.00           C  
ATOM    458  H   ALA A  32       1.288  13.237 -10.697  1.00  0.00           H  
ATOM    459  HA  ALA A  32       0.677  16.069 -11.427  1.00  0.00           H  
ATOM    460 1HB  ALA A  32       0.488  15.239 -13.738  1.00  0.00           H  
ATOM    461 2HB  ALA A  32       2.087  14.864 -13.055  1.00  0.00           H  
ATOM    462 3HB  ALA A  32       0.867  13.597 -13.184  1.00  0.00           H  
ATOM    463  N   THR A  33      -1.804  15.697 -11.812  1.00  0.00           N  
ATOM    464  CA  THR A  33      -3.239  15.485 -11.886  1.00  0.00           C  
ATOM    465  C   THR A  33      -3.721  15.758 -13.299  1.00  0.00           C  
ATOM    466  O   THR A  33      -4.371  14.909 -13.897  1.00  0.00           O  
ATOM    467  CB  THR A  33      -4.012  16.355 -10.895  1.00  0.00           C  
ATOM    468  OG1 THR A  33      -3.599  16.048  -9.563  1.00  0.00           O  
ATOM    469  CG2 THR A  33      -5.495  16.104 -11.021  1.00  0.00           C  
ATOM    470  H   THR A  33      -1.450  16.623 -12.029  1.00  0.00           H  
ATOM    471  HA  THR A  33      -3.454  14.442 -11.655  1.00  0.00           H  
ATOM    472  HB  THR A  33      -3.798  17.382 -11.108  1.00  0.00           H  
ATOM    473  HG1 THR A  33      -3.651  15.097  -9.433  1.00  0.00           H  
ATOM    474 1HG2 THR A  33      -6.034  16.736 -10.317  1.00  0.00           H  
ATOM    475 2HG2 THR A  33      -5.815  16.328 -12.021  1.00  0.00           H  
ATOM    476 3HG2 THR A  33      -5.706  15.056 -10.806  1.00  0.00           H  
ATOM    477  N   GLU A  34      -3.395  16.927 -13.849  1.00  0.00           N  
ATOM    478  CA  GLU A  34      -3.866  17.247 -15.194  1.00  0.00           C  
ATOM    479  C   GLU A  34      -2.692  17.488 -16.128  1.00  0.00           C  
ATOM    480  O   GLU A  34      -1.808  18.315 -15.848  1.00  0.00           O  
ATOM    481  CB  GLU A  34      -4.822  18.447 -15.182  1.00  0.00           C  
ATOM    482  CG  GLU A  34      -6.087  18.244 -14.334  1.00  0.00           C  
ATOM    483  CD  GLU A  34      -7.066  19.400 -14.388  1.00  0.00           C  
ATOM    484  OE1 GLU A  34      -6.792  20.362 -15.060  1.00  0.00           O  
ATOM    485  OE2 GLU A  34      -8.089  19.311 -13.751  1.00  0.00           O  
ATOM    486  H   GLU A  34      -2.827  17.585 -13.326  1.00  0.00           H  
ATOM    487  HA  GLU A  34      -4.417  16.393 -15.587  1.00  0.00           H  
ATOM    488 1HB  GLU A  34      -4.300  19.342 -14.858  1.00  0.00           H  
ATOM    489 2HB  GLU A  34      -5.171  18.618 -16.190  1.00  0.00           H  
ATOM    490 1HG  GLU A  34      -6.590  17.324 -14.647  1.00  0.00           H  
ATOM    491 2HG  GLU A  34      -5.778  18.126 -13.310  1.00  0.00           H  
ATOM    492  N   VAL A  35      -2.683  16.708 -17.210  1.00  0.00           N  
ATOM    493  CA  VAL A  35      -1.622  16.697 -18.211  1.00  0.00           C  
ATOM    494  C   VAL A  35      -2.143  16.941 -19.629  1.00  0.00           C  
ATOM    495  O   VAL A  35      -3.205  16.444 -20.024  1.00  0.00           O  
ATOM    496  CB  VAL A  35      -0.844  15.363 -18.130  1.00  0.00           C  
ATOM    497  CG1 VAL A  35       0.205  15.288 -19.225  1.00  0.00           C  
ATOM    498  CG2 VAL A  35      -0.156  15.266 -16.751  1.00  0.00           C  
ATOM    499  H   VAL A  35      -3.478  16.076 -17.348  1.00  0.00           H  
ATOM    500  HA  VAL A  35      -0.927  17.499 -17.969  1.00  0.00           H  
ATOM    501  HB  VAL A  35      -1.534  14.532 -18.260  1.00  0.00           H  
ATOM    502 1HG1 VAL A  35       0.746  14.343 -19.150  1.00  0.00           H  
ATOM    503 2HG1 VAL A  35      -0.264  15.350 -20.203  1.00  0.00           H  
ATOM    504 3HG1 VAL A  35       0.896  16.115 -19.102  1.00  0.00           H  
ATOM    505 1HG2 VAL A  35       0.396  14.332 -16.689  1.00  0.00           H  
ATOM    506 2HG2 VAL A  35       0.536  16.102 -16.634  1.00  0.00           H  
ATOM    507 3HG2 VAL A  35      -0.901  15.295 -15.959  1.00  0.00           H  
ATOM    508  N   ARG A  36      -1.433  17.793 -20.356  1.00  0.00           N  
ATOM    509  CA  ARG A  36      -1.759  18.126 -21.734  1.00  0.00           C  
ATOM    510  C   ARG A  36      -0.731  17.510 -22.661  1.00  0.00           C  
ATOM    511  O   ARG A  36       0.471  17.594 -22.405  1.00  0.00           O  
ATOM    512  CB  ARG A  36      -1.771  19.623 -21.955  1.00  0.00           C  
ATOM    513  CG  ARG A  36      -2.076  20.073 -23.375  1.00  0.00           C  
ATOM    514  CD  ARG A  36      -2.236  21.555 -23.453  1.00  0.00           C  
ATOM    515  NE  ARG A  36      -3.450  22.010 -22.782  1.00  0.00           N  
ATOM    516  CZ  ARG A  36      -3.783  23.299 -22.584  1.00  0.00           C  
ATOM    517  NH1 ARG A  36      -2.992  24.255 -23.013  1.00  0.00           N  
ATOM    518  NH2 ARG A  36      -4.909  23.605 -21.960  1.00  0.00           N  
ATOM    519  H   ARG A  36      -0.590  18.188 -19.939  1.00  0.00           H  
ATOM    520  HA  ARG A  36      -2.732  17.717 -21.983  1.00  0.00           H  
ATOM    521 1HB  ARG A  36      -2.463  20.102 -21.283  1.00  0.00           H  
ATOM    522 2HB  ARG A  36      -0.807  19.998 -21.732  1.00  0.00           H  
ATOM    523 1HG  ARG A  36      -1.243  19.792 -24.026  1.00  0.00           H  
ATOM    524 2HG  ARG A  36      -2.988  19.592 -23.735  1.00  0.00           H  
ATOM    525 1HD  ARG A  36      -1.380  22.037 -22.973  1.00  0.00           H  
ATOM    526 2HD  ARG A  36      -2.285  21.859 -24.497  1.00  0.00           H  
ATOM    527  HE  ARG A  36      -4.084  21.307 -22.435  1.00  0.00           H  
ATOM    528 1HH1 ARG A  36      -2.130  24.022 -23.494  1.00  0.00           H  
ATOM    529 2HH1 ARG A  36      -3.239  25.220 -22.863  1.00  0.00           H  
ATOM    530 1HH2 ARG A  36      -5.518  22.869 -21.628  1.00  0.00           H  
ATOM    531 2HH2 ARG A  36      -5.158  24.571 -21.813  1.00  0.00           H  
ATOM    532  N   VAL A  37      -1.194  16.883 -23.732  1.00  0.00           N  
ATOM    533  CA  VAL A  37      -0.282  16.292 -24.703  1.00  0.00           C  
ATOM    534  C   VAL A  37      -0.495  16.886 -26.092  1.00  0.00           C  
ATOM    535  O   VAL A  37      -1.630  17.005 -26.568  1.00  0.00           O  
ATOM    536  CB  VAL A  37      -0.444  14.754 -24.747  1.00  0.00           C  
ATOM    537  CG1 VAL A  37       0.472  14.138 -25.828  1.00  0.00           C  
ATOM    538  CG2 VAL A  37      -0.099  14.172 -23.362  1.00  0.00           C  
ATOM    539  H   VAL A  37      -2.201  16.829 -23.890  1.00  0.00           H  
ATOM    540  HA  VAL A  37       0.742  16.509 -24.399  1.00  0.00           H  
ATOM    541  HB  VAL A  37      -1.460  14.515 -25.006  1.00  0.00           H  
ATOM    542 1HG1 VAL A  37       0.338  13.057 -25.843  1.00  0.00           H  
ATOM    543 2HG1 VAL A  37       0.219  14.543 -26.808  1.00  0.00           H  
ATOM    544 3HG1 VAL A  37       1.513  14.376 -25.598  1.00  0.00           H  
ATOM    545 1HG2 VAL A  37      -0.221  13.089 -23.377  1.00  0.00           H  
ATOM    546 2HG2 VAL A  37       0.934  14.419 -23.111  1.00  0.00           H  
ATOM    547 3HG2 VAL A  37      -0.763  14.600 -22.621  1.00  0.00           H  
ATOM    548  N   THR A  38       0.615  17.278 -26.723  1.00  0.00           N  
ATOM    549  CA  THR A  38       0.626  17.877 -28.055  1.00  0.00           C  
ATOM    550  C   THR A  38       1.574  17.164 -29.036  1.00  0.00           C  
ATOM    551  O   THR A  38       2.700  16.805 -28.689  1.00  0.00           O  
ATOM    552  CB  THR A  38       1.003  19.371 -27.960  1.00  0.00           C  
ATOM    553  OG1 THR A  38       0.031  20.061 -27.163  1.00  0.00           O  
ATOM    554  CG2 THR A  38       1.077  20.000 -29.332  1.00  0.00           C  
ATOM    555  H   THR A  38       1.507  17.160 -26.244  1.00  0.00           H  
ATOM    556  HA  THR A  38      -0.378  17.811 -28.460  1.00  0.00           H  
ATOM    557  HB  THR A  38       1.966  19.461 -27.475  1.00  0.00           H  
ATOM    558  HG1 THR A  38      -0.818  20.038 -27.618  1.00  0.00           H  
ATOM    559 1HG2 THR A  38       1.337  21.048 -29.238  1.00  0.00           H  
ATOM    560 2HG2 THR A  38       1.828  19.496 -29.926  1.00  0.00           H  
ATOM    561 3HG2 THR A  38       0.109  19.912 -29.822  1.00  0.00           H  
ATOM    562  N   VAL A  39       1.110  16.968 -30.269  1.00  0.00           N  
ATOM    563  CA  VAL A  39       1.912  16.393 -31.346  1.00  0.00           C  
ATOM    564  C   VAL A  39       2.227  17.485 -32.362  1.00  0.00           C  
ATOM    565  O   VAL A  39       1.299  18.085 -32.919  1.00  0.00           O  
ATOM    566  CB  VAL A  39       1.134  15.263 -32.068  1.00  0.00           C  
ATOM    567  CG1 VAL A  39       1.979  14.694 -33.218  1.00  0.00           C  
ATOM    568  CG2 VAL A  39       0.744  14.161 -31.064  1.00  0.00           C  
ATOM    569  H   VAL A  39       0.165  17.267 -30.468  1.00  0.00           H  
ATOM    570  HA  VAL A  39       2.842  15.999 -30.937  1.00  0.00           H  
ATOM    571  HB  VAL A  39       0.239  15.682 -32.510  1.00  0.00           H  
ATOM    572 1HG1 VAL A  39       1.411  13.923 -33.737  1.00  0.00           H  
ATOM    573 2HG1 VAL A  39       2.227  15.492 -33.917  1.00  0.00           H  
ATOM    574 3HG1 VAL A  39       2.900  14.267 -32.817  1.00  0.00           H  
ATOM    575 1HG2 VAL A  39       0.183  13.378 -31.579  1.00  0.00           H  
ATOM    576 2HG2 VAL A  39       1.649  13.738 -30.625  1.00  0.00           H  
ATOM    577 3HG2 VAL A  39       0.122  14.591 -30.276  1.00  0.00           H  
ATOM    578  N   LEU A  40       3.518  17.741 -32.595  1.00  0.00           N  
ATOM    579  CA  LEU A  40       3.946  18.782 -33.532  1.00  0.00           C  
ATOM    580  C   LEU A  40       4.666  18.194 -34.748  1.00  0.00           C  
ATOM    581  O   LEU A  40       5.457  17.272 -34.603  1.00  0.00           O  
ATOM    582  CB  LEU A  40       4.943  19.693 -32.826  1.00  0.00           C  
ATOM    583  CG  LEU A  40       4.496  20.321 -31.514  1.00  0.00           C  
ATOM    584  CD1 LEU A  40       5.664  21.051 -30.902  1.00  0.00           C  
ATOM    585  CD2 LEU A  40       3.343  21.252 -31.776  1.00  0.00           C  
ATOM    586  H   LEU A  40       4.220  17.215 -32.072  1.00  0.00           H  
ATOM    587  HA  LEU A  40       3.078  19.344 -33.869  1.00  0.00           H  
ATOM    588 1HB  LEU A  40       5.839  19.150 -32.656  1.00  0.00           H  
ATOM    589 2HB  LEU A  40       5.170  20.498 -33.503  1.00  0.00           H  
ATOM    590  HG  LEU A  40       4.190  19.539 -30.812  1.00  0.00           H  
ATOM    591 1HD1 LEU A  40       5.361  21.493 -29.961  1.00  0.00           H  
ATOM    592 2HD1 LEU A  40       6.479  20.345 -30.725  1.00  0.00           H  
ATOM    593 3HD1 LEU A  40       5.998  21.830 -31.574  1.00  0.00           H  
ATOM    594 1HD2 LEU A  40       3.019  21.713 -30.849  1.00  0.00           H  
ATOM    595 2HD2 LEU A  40       3.646  22.030 -32.479  1.00  0.00           H  
ATOM    596 3HD2 LEU A  40       2.533  20.677 -32.190  1.00  0.00           H  
ATOM    597  N   ARG A  41       4.465  18.757 -35.934  1.00  0.00           N  
ATOM    598  CA  ARG A  41       5.254  18.358 -37.104  1.00  0.00           C  
ATOM    599  C   ARG A  41       6.392  19.367 -37.241  1.00  0.00           C  
ATOM    600  O   ARG A  41       6.136  20.572 -37.224  1.00  0.00           O  
ATOM    601  CB  ARG A  41       4.419  18.312 -38.372  1.00  0.00           C  
ATOM    602  CG  ARG A  41       5.155  17.813 -39.606  1.00  0.00           C  
ATOM    603  CD  ARG A  41       4.265  17.770 -40.825  1.00  0.00           C  
ATOM    604  NE  ARG A  41       3.142  16.858 -40.659  1.00  0.00           N  
ATOM    605  CZ  ARG A  41       1.856  17.207 -40.485  1.00  0.00           C  
ATOM    606  NH1 ARG A  41       1.481  18.471 -40.476  1.00  0.00           N  
ATOM    607  NH2 ARG A  41       0.991  16.235 -40.327  1.00  0.00           N  
ATOM    608  H   ARG A  41       3.782  19.499 -36.021  1.00  0.00           H  
ATOM    609  HA  ARG A  41       5.676  17.367 -36.937  1.00  0.00           H  
ATOM    610 1HB  ARG A  41       3.587  17.641 -38.226  1.00  0.00           H  
ATOM    611 2HB  ARG A  41       4.019  19.293 -38.587  1.00  0.00           H  
ATOM    612 1HG  ARG A  41       5.999  18.470 -39.816  1.00  0.00           H  
ATOM    613 2HG  ARG A  41       5.526  16.799 -39.414  1.00  0.00           H  
ATOM    614 1HD  ARG A  41       3.868  18.767 -41.019  1.00  0.00           H  
ATOM    615 2HD  ARG A  41       4.847  17.436 -41.684  1.00  0.00           H  
ATOM    616  HE  ARG A  41       3.326  15.862 -40.651  1.00  0.00           H  
ATOM    617 1HH1 ARG A  41       2.171  19.197 -40.609  1.00  0.00           H  
ATOM    618 2HH1 ARG A  41       0.509  18.713 -40.343  1.00  0.00           H  
ATOM    619 1HH2 ARG A  41       1.369  15.285 -40.338  1.00  0.00           H  
ATOM    620 2HH2 ARG A  41       0.011  16.425 -40.199  1.00  0.00           H  
ATOM    621  N   GLN A  42       7.639  18.900 -37.330  1.00  0.00           N  
ATOM    622  CA  GLN A  42       8.786  19.814 -37.397  1.00  0.00           C  
ATOM    623  C   GLN A  42       9.783  19.613 -38.536  1.00  0.00           C  
ATOM    624  O   GLN A  42      10.993  19.608 -38.308  1.00  0.00           O  
ATOM    625  CB  GLN A  42       9.547  19.851 -36.064  1.00  0.00           C  
ATOM    626  CG  GLN A  42       8.739  20.454 -34.921  1.00  0.00           C  
ATOM    627  CD  GLN A  42       9.552  20.721 -33.677  1.00  0.00           C  
ATOM    628  OE1 GLN A  42      10.749  20.430 -33.634  1.00  0.00           O  
ATOM    629  NE2 GLN A  42       8.918  21.274 -32.651  1.00  0.00           N  
ATOM    630  H   GLN A  42       7.794  17.894 -37.333  1.00  0.00           H  
ATOM    631  HA  GLN A  42       8.385  20.816 -37.539  1.00  0.00           H  
ATOM    632 1HB  GLN A  42       9.826  18.834 -35.777  1.00  0.00           H  
ATOM    633 2HB  GLN A  42      10.463  20.426 -36.183  1.00  0.00           H  
ATOM    634 1HG  GLN A  42       8.365  21.394 -35.280  1.00  0.00           H  
ATOM    635 2HG  GLN A  42       7.911  19.790 -34.662  1.00  0.00           H  
ATOM    636 1HE2 GLN A  42       9.413  21.472 -31.805  1.00  0.00           H  
ATOM    637 2HE2 GLN A  42       7.946  21.495 -32.723  1.00  0.00           H  
ATOM    638  N   ALA A  43       9.303  19.427 -39.756  1.00  0.00           N  
ATOM    639  CA  ALA A  43      10.229  19.359 -40.885  1.00  0.00           C  
ATOM    640  C   ALA A  43      10.958  20.697 -40.957  1.00  0.00           C  
ATOM    641  O   ALA A  43      10.338  21.741 -40.724  1.00  0.00           O  
ATOM    642  CB  ALA A  43       9.490  19.072 -42.180  1.00  0.00           C  
ATOM    643  H   ALA A  43       8.306  19.396 -39.903  1.00  0.00           H  
ATOM    644  HA  ALA A  43      10.962  18.575 -40.696  1.00  0.00           H  
ATOM    645 1HB  ALA A  43      10.205  19.040 -43.003  1.00  0.00           H  
ATOM    646 2HB  ALA A  43       8.974  18.115 -42.106  1.00  0.00           H  
ATOM    647 3HB  ALA A  43       8.764  19.864 -42.361  1.00  0.00           H  
ATOM    648  N   ASP A  44      12.240  20.696 -41.314  1.00  0.00           N  
ATOM    649  CA  ASP A  44      12.935  21.975 -41.364  1.00  0.00           C  
ATOM    650  C   ASP A  44      12.196  22.908 -42.332  1.00  0.00           C  
ATOM    651  O   ASP A  44      11.783  22.444 -43.396  1.00  0.00           O  
ATOM    652  CB  ASP A  44      14.379  21.798 -41.846  1.00  0.00           C  
ATOM    653  CG  ASP A  44      15.312  21.101 -40.841  1.00  0.00           C  
ATOM    654  OD1 ASP A  44      14.934  20.912 -39.710  1.00  0.00           O  
ATOM    655  OD2 ASP A  44      16.402  20.755 -41.234  1.00  0.00           O  
ATOM    656  H   ASP A  44      12.723  19.832 -41.511  1.00  0.00           H  
ATOM    657  HA  ASP A  44      12.941  22.354 -40.356  1.00  0.00           H  
ATOM    658 1HB  ASP A  44      14.381  21.228 -42.773  1.00  0.00           H  
ATOM    659 2HB  ASP A  44      14.796  22.782 -42.074  1.00  0.00           H  
ATOM    660  N   SER A  45      12.011  24.209 -42.021  1.00  0.00           N  
ATOM    661  CA  SER A  45      12.424  24.966 -40.823  1.00  0.00           C  
ATOM    662  C   SER A  45      11.197  25.542 -40.119  1.00  0.00           C  
ATOM    663  O   SER A  45      11.221  26.687 -39.666  1.00  0.00           O  
ATOM    664  CB  SER A  45      13.342  26.106 -41.222  1.00  0.00           C  
ATOM    665  OG  SER A  45      14.513  25.632 -41.827  1.00  0.00           O  
ATOM    666  H   SER A  45      11.510  24.746 -42.712  1.00  0.00           H  
ATOM    667  HA  SER A  45      12.949  24.346 -40.115  1.00  0.00           H  
ATOM    668 1HB  SER A  45      12.815  26.768 -41.910  1.00  0.00           H  
ATOM    669 2HB  SER A  45      13.598  26.691 -40.339  1.00  0.00           H  
ATOM    670  HG  SER A  45      15.021  26.413 -42.070  1.00  0.00           H  
ATOM    671  N   GLN A  46      10.103  24.781 -40.100  1.00  0.00           N  
ATOM    672  CA  GLN A  46       8.837  25.267 -39.532  1.00  0.00           C  
ATOM    673  C   GLN A  46       8.158  24.261 -38.619  1.00  0.00           C  
ATOM    674  O   GLN A  46       8.346  23.061 -38.771  1.00  0.00           O  
ATOM    675  CB  GLN A  46       7.867  25.657 -40.655  1.00  0.00           C  
ATOM    676  CG  GLN A  46       8.357  26.802 -41.549  1.00  0.00           C  
ATOM    677  CD  GLN A  46       7.356  27.187 -42.621  1.00  0.00           C  
ATOM    678  OE1 GLN A  46       7.038  26.385 -43.504  1.00  0.00           O  
ATOM    679  NE2 GLN A  46       6.857  28.416 -42.553  1.00  0.00           N  
ATOM    680  H   GLN A  46      10.166  23.826 -40.465  1.00  0.00           H  
ATOM    681  HA  GLN A  46       9.049  26.154 -38.936  1.00  0.00           H  
ATOM    682 1HB  GLN A  46       7.685  24.790 -41.289  1.00  0.00           H  
ATOM    683 2HB  GLN A  46       6.909  25.948 -40.220  1.00  0.00           H  
ATOM    684 1HG  GLN A  46       8.555  27.676 -40.928  1.00  0.00           H  
ATOM    685 2HG  GLN A  46       9.269  26.491 -42.051  1.00  0.00           H  
ATOM    686 1HE2 GLN A  46       6.194  28.727 -43.234  1.00  0.00           H  
ATOM    687 2HE2 GLN A  46       7.148  29.032 -41.820  1.00  0.00           H  
ATOM    688  N   VAL A  47       7.334  24.749 -37.691  1.00  0.00           N  
ATOM    689  CA  VAL A  47       6.574  23.839 -36.840  1.00  0.00           C  
ATOM    690  C   VAL A  47       5.073  24.027 -36.994  1.00  0.00           C  
ATOM    691  O   VAL A  47       4.564  25.151 -36.998  1.00  0.00           O  
ATOM    692  CB  VAL A  47       6.965  24.023 -35.361  1.00  0.00           C  
ATOM    693  CG1 VAL A  47       6.758  25.462 -34.943  1.00  0.00           C  
ATOM    694  CG2 VAL A  47       6.107  23.097 -34.480  1.00  0.00           C  
ATOM    695  H   VAL A  47       7.224  25.746 -37.585  1.00  0.00           H  
ATOM    696  HA  VAL A  47       6.822  22.824 -37.127  1.00  0.00           H  
ATOM    697  HB  VAL A  47       8.019  23.779 -35.240  1.00  0.00           H  
ATOM    698 1HG1 VAL A  47       7.047  25.582 -33.898  1.00  0.00           H  
ATOM    699 2HG1 VAL A  47       7.371  26.112 -35.565  1.00  0.00           H  
ATOM    700 3HG1 VAL A  47       5.708  25.728 -35.062  1.00  0.00           H  
ATOM    701 1HG2 VAL A  47       6.400  23.221 -33.445  1.00  0.00           H  
ATOM    702 2HG2 VAL A  47       5.055  23.350 -34.582  1.00  0.00           H  
ATOM    703 3HG2 VAL A  47       6.254  22.068 -34.783  1.00  0.00           H  
ATOM    704  N   THR A  48       4.377  22.900 -37.105  1.00  0.00           N  
ATOM    705  CA  THR A  48       2.929  22.860 -37.226  1.00  0.00           C  
ATOM    706  C   THR A  48       2.296  22.009 -36.141  1.00  0.00           C  
ATOM    707  O   THR A  48       2.706  20.879 -35.903  1.00  0.00           O  
ATOM    708  CB  THR A  48       2.530  22.324 -38.618  1.00  0.00           C  
ATOM    709  OG1 THR A  48       3.031  23.208 -39.630  1.00  0.00           O  
ATOM    710  CG2 THR A  48       1.034  22.168 -38.756  1.00  0.00           C  
ATOM    711  H   THR A  48       4.903  22.026 -37.111  1.00  0.00           H  
ATOM    712  HA  THR A  48       2.544  23.875 -37.124  1.00  0.00           H  
ATOM    713  HB  THR A  48       2.984  21.352 -38.759  1.00  0.00           H  
ATOM    714  HG1 THR A  48       2.823  24.119 -39.389  1.00  0.00           H  
ATOM    715 1HG2 THR A  48       0.800  21.781 -39.746  1.00  0.00           H  
ATOM    716 2HG2 THR A  48       0.669  21.474 -38.008  1.00  0.00           H  
ATOM    717 3HG2 THR A  48       0.551  23.134 -38.622  1.00  0.00           H  
ATOM    718  N   GLU A  49       1.274  22.519 -35.477  1.00  0.00           N  
ATOM    719  CA  GLU A  49       0.629  21.662 -34.494  1.00  0.00           C  
ATOM    720  C   GLU A  49      -0.247  20.678 -35.244  1.00  0.00           C  
ATOM    721  O   GLU A  49      -1.007  21.079 -36.126  1.00  0.00           O  
ATOM    722  CB  GLU A  49      -0.162  22.478 -33.473  1.00  0.00           C  
ATOM    723  CG  GLU A  49      -0.764  21.650 -32.343  1.00  0.00           C  
ATOM    724  CD  GLU A  49      -1.431  22.498 -31.286  1.00  0.00           C  
ATOM    725  OE1 GLU A  49      -1.353  23.700 -31.380  1.00  0.00           O  
ATOM    726  OE2 GLU A  49      -2.013  21.949 -30.388  1.00  0.00           O  
ATOM    727  H   GLU A  49       0.944  23.457 -35.659  1.00  0.00           H  
ATOM    728  HA  GLU A  49       1.382  21.092 -33.971  1.00  0.00           H  
ATOM    729 1HB  GLU A  49       0.491  23.227 -33.024  1.00  0.00           H  
ATOM    730 2HB  GLU A  49      -0.973  23.003 -33.975  1.00  0.00           H  
ATOM    731 1HG  GLU A  49      -1.501  20.960 -32.759  1.00  0.00           H  
ATOM    732 2HG  GLU A  49       0.025  21.055 -31.896  1.00  0.00           H  
ATOM    733  N   VAL A  50      -0.142  19.401 -34.898  1.00  0.00           N  
ATOM    734  CA  VAL A  50      -0.918  18.368 -35.560  1.00  0.00           C  
ATOM    735  C   VAL A  50      -2.084  17.987 -34.656  1.00  0.00           C  
ATOM    736  O   VAL A  50      -3.238  18.060 -35.069  1.00  0.00           O  
ATOM    737  CB  VAL A  50       0.006  17.153 -35.865  1.00  0.00           C  
ATOM    738  CG1 VAL A  50      -0.742  16.008 -36.549  1.00  0.00           C  
ATOM    739  CG2 VAL A  50       1.156  17.623 -36.713  1.00  0.00           C  
ATOM    740  H   VAL A  50       0.500  19.125 -34.163  1.00  0.00           H  
ATOM    741  HA  VAL A  50      -1.311  18.759 -36.499  1.00  0.00           H  
ATOM    742  HB  VAL A  50       0.383  16.767 -34.927  1.00  0.00           H  
ATOM    743 1HG1 VAL A  50      -0.057  15.178 -36.720  1.00  0.00           H  
ATOM    744 2HG1 VAL A  50      -1.531  15.682 -35.940  1.00  0.00           H  
ATOM    745 3HG1 VAL A  50      -1.143  16.351 -37.499  1.00  0.00           H  
ATOM    746 1HG2 VAL A  50       1.825  16.794 -36.894  1.00  0.00           H  
ATOM    747 2HG2 VAL A  50       0.783  18.011 -37.654  1.00  0.00           H  
ATOM    748 3HG2 VAL A  50       1.688  18.408 -36.183  1.00  0.00           H  
ATOM    749  N   CYS A  51      -1.781  17.588 -33.419  1.00  0.00           N  
ATOM    750  CA  CYS A  51      -2.831  17.160 -32.498  1.00  0.00           C  
ATOM    751  C   CYS A  51      -2.623  17.646 -31.070  1.00  0.00           C  
ATOM    752  O   CYS A  51      -1.498  17.794 -30.610  1.00  0.00           O  
ATOM    753  CB  CYS A  51      -2.925  15.654 -32.463  1.00  0.00           C  
ATOM    754  SG  CYS A  51      -3.258  14.937 -34.013  1.00  0.00           S  
ATOM    755  H   CYS A  51      -0.809  17.592 -33.128  1.00  0.00           H  
ATOM    756  HA  CYS A  51      -3.781  17.559 -32.857  1.00  0.00           H  
ATOM    757 1HB  CYS A  51      -2.007  15.228 -32.073  1.00  0.00           H  
ATOM    758 2HB  CYS A  51      -3.726  15.383 -31.805  1.00  0.00           H  
ATOM    759  N   ALA A  52      -3.715  17.826 -30.332  1.00  0.00           N  
ATOM    760  CA  ALA A  52      -3.573  18.081 -28.900  1.00  0.00           C  
ATOM    761  C   ALA A  52      -4.862  17.860 -28.122  1.00  0.00           C  
ATOM    762  O   ALA A  52      -5.954  18.057 -28.655  1.00  0.00           O  
ATOM    763  CB  ALA A  52      -3.100  19.501 -28.650  1.00  0.00           C  
ATOM    764  H   ALA A  52      -4.626  17.749 -30.749  1.00  0.00           H  
ATOM    765  HA  ALA A  52      -2.835  17.382 -28.525  1.00  0.00           H  
ATOM    766 1HB  ALA A  52      -2.966  19.645 -27.577  1.00  0.00           H  
ATOM    767 2HB  ALA A  52      -2.162  19.684 -29.156  1.00  0.00           H  
ATOM    768 3HB  ALA A  52      -3.842  20.205 -29.020  1.00  0.00           H  
ATOM    769  N   ALA A  53      -4.715  17.482 -26.851  1.00  0.00           N  
ATOM    770  CA  ALA A  53      -5.828  17.407 -25.886  1.00  0.00           C  
ATOM    771  C   ALA A  53      -5.310  17.137 -24.482  1.00  0.00           C  
ATOM    772  O   ALA A  53      -4.125  16.850 -24.283  1.00  0.00           O  
ATOM    773  CB  ALA A  53      -6.873  16.385 -26.247  1.00  0.00           C  
ATOM    774  H   ALA A  53      -3.758  17.282 -26.543  1.00  0.00           H  
ATOM    775  HA  ALA A  53      -6.322  18.380 -25.871  1.00  0.00           H  
ATOM    776 1HB  ALA A  53      -7.673  16.406 -25.512  1.00  0.00           H  
ATOM    777 2HB  ALA A  53      -7.292  16.622 -27.203  1.00  0.00           H  
ATOM    778 3HB  ALA A  53      -6.450  15.419 -26.261  1.00  0.00           H  
ATOM    779  N   THR A  54      -6.206  17.235 -23.504  1.00  0.00           N  
ATOM    780  CA  THR A  54      -5.825  16.985 -22.121  1.00  0.00           C  
ATOM    781  C   THR A  54      -6.509  15.778 -21.500  1.00  0.00           C  
ATOM    782  O   THR A  54      -7.542  15.311 -21.989  1.00  0.00           O  
ATOM    783  CB  THR A  54      -6.179  18.208 -21.268  1.00  0.00           C  
ATOM    784  OG1 THR A  54      -7.598  18.372 -21.232  1.00  0.00           O  
ATOM    785  CG2 THR A  54      -5.580  19.441 -21.879  1.00  0.00           C  
ATOM    786  H   THR A  54      -7.162  17.483 -23.720  1.00  0.00           H  
ATOM    787  HA  THR A  54      -4.756  16.804 -22.077  1.00  0.00           H  
ATOM    788  HB  THR A  54      -5.804  18.062 -20.257  1.00  0.00           H  
ATOM    789  HG1 THR A  54      -7.989  17.619 -20.779  1.00  0.00           H  
ATOM    790 1HG2 THR A  54      -5.833  20.311 -21.281  1.00  0.00           H  
ATOM    791 2HG2 THR A  54      -4.532  19.317 -21.906  1.00  0.00           H  
ATOM    792 3HG2 THR A  54      -5.961  19.578 -22.887  1.00  0.00           H  
ATOM    793  N   TYR A  55      -5.948  15.315 -20.383  1.00  0.00           N  
ATOM    794  CA  TYR A  55      -6.547  14.235 -19.611  1.00  0.00           C  
ATOM    795  C   TYR A  55      -6.177  14.356 -18.142  1.00  0.00           C  
ATOM    796  O   TYR A  55      -5.202  15.024 -17.778  1.00  0.00           O  
ATOM    797  CB  TYR A  55      -6.095  12.869 -20.150  1.00  0.00           C  
ATOM    798  CG  TYR A  55      -4.601  12.504 -19.926  1.00  0.00           C  
ATOM    799  CD1 TYR A  55      -4.260  11.652 -18.884  1.00  0.00           C  
ATOM    800  CD2 TYR A  55      -3.585  13.035 -20.726  1.00  0.00           C  
ATOM    801  CE1 TYR A  55      -2.941  11.311 -18.661  1.00  0.00           C  
ATOM    802  CE2 TYR A  55      -2.267  12.687 -20.495  1.00  0.00           C  
ATOM    803  CZ  TYR A  55      -1.944  11.828 -19.472  1.00  0.00           C  
ATOM    804  OH  TYR A  55      -0.627  11.478 -19.253  1.00  0.00           O  
ATOM    805  H   TYR A  55      -5.065  15.727 -20.079  1.00  0.00           H  
ATOM    806  HA  TYR A  55      -7.632  14.306 -19.690  1.00  0.00           H  
ATOM    807 1HB  TYR A  55      -6.691  12.090 -19.665  1.00  0.00           H  
ATOM    808 2HB  TYR A  55      -6.313  12.803 -21.193  1.00  0.00           H  
ATOM    809  HD1 TYR A  55      -5.039  11.236 -18.251  1.00  0.00           H  
ATOM    810  HD2 TYR A  55      -3.822  13.721 -21.530  1.00  0.00           H  
ATOM    811  HE1 TYR A  55      -2.690  10.628 -17.851  1.00  0.00           H  
ATOM    812  HE2 TYR A  55      -1.483  13.091 -21.115  1.00  0.00           H  
ATOM    813  HH  TYR A  55      -0.544  11.076 -18.379  1.00  0.00           H  
ATOM    814  N   MET A  56      -6.945  13.687 -17.297  1.00  0.00           N  
ATOM    815  CA  MET A  56      -6.613  13.628 -15.887  1.00  0.00           C  
ATOM    816  C   MET A  56      -5.920  12.307 -15.629  1.00  0.00           C  
ATOM    817  O   MET A  56      -6.327  11.281 -16.175  1.00  0.00           O  
ATOM    818  CB  MET A  56      -7.851  13.824 -15.016  1.00  0.00           C  
ATOM    819  CG  MET A  56      -7.564  13.825 -13.527  1.00  0.00           C  
ATOM    820  SD  MET A  56      -9.005  14.189 -12.530  1.00  0.00           S  
ATOM    821  CE  MET A  56      -9.157  15.951 -12.856  1.00  0.00           C  
ATOM    822  H   MET A  56      -7.750  13.187 -17.643  1.00  0.00           H  
ATOM    823  HA  MET A  56      -5.911  14.423 -15.658  1.00  0.00           H  
ATOM    824 1HB  MET A  56      -8.324  14.773 -15.263  1.00  0.00           H  
ATOM    825 2HB  MET A  56      -8.568  13.029 -15.218  1.00  0.00           H  
ATOM    826 1HG  MET A  56      -7.173  12.847 -13.229  1.00  0.00           H  
ATOM    827 2HG  MET A  56      -6.807  14.568 -13.318  1.00  0.00           H  
ATOM    828 1HE  MET A  56     -10.013  16.352 -12.315  1.00  0.00           H  
ATOM    829 2HE  MET A  56      -8.252  16.467 -12.533  1.00  0.00           H  
ATOM    830 3HE  MET A  56      -9.295  16.116 -13.926  1.00  0.00           H  
ATOM    831  N   MET A  57      -4.869  12.331 -14.834  1.00  0.00           N  
ATOM    832  CA  MET A  57      -4.109  11.128 -14.578  1.00  0.00           C  
ATOM    833  C   MET A  57      -5.035  10.095 -13.963  1.00  0.00           C  
ATOM    834  O   MET A  57      -5.824  10.402 -13.072  1.00  0.00           O  
ATOM    835  CB  MET A  57      -2.941  11.444 -13.654  1.00  0.00           C  
ATOM    836  CG  MET A  57      -1.938  12.442 -14.223  1.00  0.00           C  
ATOM    837  SD  MET A  57      -1.090  11.895 -15.676  1.00  0.00           S  
ATOM    838  CE  MET A  57      -0.029  10.656 -14.981  1.00  0.00           C  
ATOM    839  H   MET A  57      -4.598  13.210 -14.408  1.00  0.00           H  
ATOM    840  HA  MET A  57      -3.731  10.736 -15.522  1.00  0.00           H  
ATOM    841 1HB  MET A  57      -3.318  11.862 -12.718  1.00  0.00           H  
ATOM    842 2HB  MET A  57      -2.406  10.527 -13.413  1.00  0.00           H  
ATOM    843 1HG  MET A  57      -2.441  13.373 -14.457  1.00  0.00           H  
ATOM    844 2HG  MET A  57      -1.203  12.638 -13.469  1.00  0.00           H  
ATOM    845 1HE  MET A  57       0.575  10.224 -15.768  1.00  0.00           H  
ATOM    846 2HE  MET A  57       0.624  11.111 -14.233  1.00  0.00           H  
ATOM    847 3HE  MET A  57      -0.629   9.875 -14.516  1.00  0.00           H  
ATOM    848  N   GLY A  58      -4.939   8.867 -14.456  1.00  0.00           N  
ATOM    849  CA  GLY A  58      -5.787   7.764 -14.012  1.00  0.00           C  
ATOM    850  C   GLY A  58      -6.960   7.557 -14.983  1.00  0.00           C  
ATOM    851  O   GLY A  58      -7.598   6.502 -14.987  1.00  0.00           O  
ATOM    852  H   GLY A  58      -4.266   8.690 -15.189  1.00  0.00           H  
ATOM    853 1HA  GLY A  58      -5.195   6.851 -13.949  1.00  0.00           H  
ATOM    854 2HA  GLY A  58      -6.168   7.973 -13.014  1.00  0.00           H  
ATOM    855  N   ASN A  59      -7.221   8.565 -15.819  1.00  0.00           N  
ATOM    856  CA  ASN A  59      -8.254   8.535 -16.845  1.00  0.00           C  
ATOM    857  C   ASN A  59      -7.519   8.281 -18.153  1.00  0.00           C  
ATOM    858  O   ASN A  59      -6.291   8.153 -18.134  1.00  0.00           O  
ATOM    859  CB  ASN A  59      -9.044   9.843 -16.862  1.00  0.00           C  
ATOM    860  CG  ASN A  59     -10.448   9.724 -17.455  1.00  0.00           C  
ATOM    861  OD1 ASN A  59     -10.700   8.909 -18.352  1.00  0.00           O  
ATOM    862  ND2 ASN A  59     -11.360  10.524 -16.959  1.00  0.00           N  
ATOM    863  H   ASN A  59      -6.677   9.424 -15.753  1.00  0.00           H  
ATOM    864  HA  ASN A  59      -8.931   7.698 -16.668  1.00  0.00           H  
ATOM    865 1HB  ASN A  59      -9.115  10.234 -15.845  1.00  0.00           H  
ATOM    866 2HB  ASN A  59      -8.488  10.577 -17.447  1.00  0.00           H  
ATOM    867 1HD2 ASN A  59     -12.299  10.489 -17.306  1.00  0.00           H  
ATOM    868 2HD2 ASN A  59     -11.120  11.166 -16.231  1.00  0.00           H  
ATOM    869  N   GLU A  60      -8.235   8.210 -19.275  1.00  0.00           N  
ATOM    870  CA  GLU A  60      -7.540   7.972 -20.536  1.00  0.00           C  
ATOM    871  C   GLU A  60      -7.681   9.087 -21.564  1.00  0.00           C  
ATOM    872  O   GLU A  60      -8.784   9.561 -21.866  1.00  0.00           O  
ATOM    873  CB  GLU A  60      -8.014   6.660 -21.181  1.00  0.00           C  
ATOM    874  CG  GLU A  60      -7.709   5.388 -20.378  1.00  0.00           C  
ATOM    875  CD  GLU A  60      -8.199   4.110 -21.060  1.00  0.00           C  
ATOM    876  OE1 GLU A  60      -8.747   4.205 -22.133  1.00  0.00           O  
ATOM    877  OE2 GLU A  60      -8.040   3.053 -20.494  1.00  0.00           O  
ATOM    878  H   GLU A  60      -9.240   8.317 -19.223  1.00  0.00           H  
ATOM    879  HA  GLU A  60      -6.492   7.880 -20.321  1.00  0.00           H  
ATOM    880 1HB  GLU A  60      -9.092   6.704 -21.339  1.00  0.00           H  
ATOM    881 2HB  GLU A  60      -7.545   6.554 -22.164  1.00  0.00           H  
ATOM    882 1HG  GLU A  60      -6.627   5.319 -20.232  1.00  0.00           H  
ATOM    883 2HG  GLU A  60      -8.172   5.472 -19.395  1.00  0.00           H  
ATOM    884  N   LEU A  61      -6.566   9.419 -22.218  1.00  0.00           N  
ATOM    885  CA  LEU A  61      -6.588  10.410 -23.285  1.00  0.00           C  
ATOM    886  C   LEU A  61      -7.089   9.735 -24.545  1.00  0.00           C  
ATOM    887  O   LEU A  61      -6.321   9.431 -25.455  1.00  0.00           O  
ATOM    888  CB  LEU A  61      -5.165  10.954 -23.512  1.00  0.00           C  
ATOM    889  CG  LEU A  61      -4.996  12.151 -24.474  1.00  0.00           C  
ATOM    890  CD1 LEU A  61      -5.772  13.336 -23.989  1.00  0.00           C  
ATOM    891  CD2 LEU A  61      -3.525  12.508 -24.541  1.00  0.00           C  
ATOM    892  H   LEU A  61      -5.670   9.017 -21.946  1.00  0.00           H  
ATOM    893  HA  LEU A  61      -7.263  11.222 -23.014  1.00  0.00           H  
ATOM    894 1HB  LEU A  61      -4.753  11.232 -22.559  1.00  0.00           H  
ATOM    895 2HB  LEU A  61      -4.555  10.138 -23.906  1.00  0.00           H  
ATOM    896  HG  LEU A  61      -5.371  11.887 -25.466  1.00  0.00           H  
ATOM    897 1HD1 LEU A  61      -5.625  14.148 -24.670  1.00  0.00           H  
ATOM    898 2HD1 LEU A  61      -6.833  13.096 -23.931  1.00  0.00           H  
ATOM    899 3HD1 LEU A  61      -5.421  13.628 -23.034  1.00  0.00           H  
ATOM    900 1HD2 LEU A  61      -3.393  13.349 -25.194  1.00  0.00           H  
ATOM    901 2HD2 LEU A  61      -3.159  12.770 -23.558  1.00  0.00           H  
ATOM    902 3HD2 LEU A  61      -2.972  11.664 -24.916  1.00  0.00           H  
ATOM    903  N   THR A  62      -8.404   9.553 -24.579  1.00  0.00           N  
ATOM    904  CA  THR A  62      -9.115   8.807 -25.607  1.00  0.00           C  
ATOM    905  C   THR A  62      -8.879   9.360 -27.004  1.00  0.00           C  
ATOM    906  O   THR A  62      -8.727   8.614 -27.982  1.00  0.00           O  
ATOM    907  CB  THR A  62     -10.626   8.812 -25.322  1.00  0.00           C  
ATOM    908  OG1 THR A  62     -10.889   8.208 -24.041  1.00  0.00           O  
ATOM    909  CG2 THR A  62     -11.348   8.018 -26.398  1.00  0.00           C  
ATOM    910  H   THR A  62      -8.913   9.872 -23.758  1.00  0.00           H  
ATOM    911  HA  THR A  62      -8.757   7.776 -25.587  1.00  0.00           H  
ATOM    912  HB  THR A  62     -10.989   9.838 -25.313  1.00  0.00           H  
ATOM    913  HG1 THR A  62     -10.408   8.691 -23.341  1.00  0.00           H  
ATOM    914 1HG2 THR A  62     -12.418   8.024 -26.200  1.00  0.00           H  
ATOM    915 2HG2 THR A  62     -11.155   8.461 -27.373  1.00  0.00           H  
ATOM    916 3HG2 THR A  62     -10.982   6.993 -26.394  1.00  0.00           H  
ATOM    917  N   PHE A  63      -8.905  10.675 -27.116  1.00  0.00           N  
ATOM    918  CA  PHE A  63      -8.706  11.299 -28.401  1.00  0.00           C  
ATOM    919  C   PHE A  63      -8.105  12.668 -28.284  1.00  0.00           C  
ATOM    920  O   PHE A  63      -8.186  13.302 -27.228  1.00  0.00           O  
ATOM    921  CB  PHE A  63     -10.025  11.375 -29.183  1.00  0.00           C  
ATOM    922  CG  PHE A  63     -11.105  12.207 -28.512  1.00  0.00           C  
ATOM    923  CD1 PHE A  63     -11.233  13.558 -28.778  1.00  0.00           C  
ATOM    924  CD2 PHE A  63     -11.999  11.632 -27.626  1.00  0.00           C  
ATOM    925  CE1 PHE A  63     -12.212  14.317 -28.173  1.00  0.00           C  
ATOM    926  CE2 PHE A  63     -12.980  12.379 -27.016  1.00  0.00           C  
ATOM    927  CZ  PHE A  63     -13.088  13.728 -27.288  1.00  0.00           C  
ATOM    928  H   PHE A  63      -9.034  11.235 -26.288  1.00  0.00           H  
ATOM    929  HA  PHE A  63      -8.014  10.691 -28.952  1.00  0.00           H  
ATOM    930 1HB  PHE A  63      -9.829  11.811 -30.169  1.00  0.00           H  
ATOM    931 2HB  PHE A  63     -10.414  10.372 -29.344  1.00  0.00           H  
ATOM    932  HD1 PHE A  63     -10.552  14.022 -29.470  1.00  0.00           H  
ATOM    933  HD2 PHE A  63     -11.923  10.582 -27.417  1.00  0.00           H  
ATOM    934  HE1 PHE A  63     -12.288  15.384 -28.399  1.00  0.00           H  
ATOM    935  HE2 PHE A  63     -13.673  11.906 -26.320  1.00  0.00           H  
ATOM    936  HZ  PHE A  63     -13.863  14.321 -26.807  1.00  0.00           H  
ATOM    937  N   LEU A  64      -7.519  13.140 -29.380  1.00  0.00           N  
ATOM    938  CA  LEU A  64      -7.013  14.492 -29.392  1.00  0.00           C  
ATOM    939  C   LEU A  64      -8.057  15.334 -30.124  1.00  0.00           C  
ATOM    940  O   LEU A  64      -8.861  14.777 -30.871  1.00  0.00           O  
ATOM    941  CB  LEU A  64      -5.599  14.545 -29.966  1.00  0.00           C  
ATOM    942  CG  LEU A  64      -4.540  13.584 -29.203  1.00  0.00           C  
ATOM    943  CD1 LEU A  64      -3.138  13.693 -29.759  1.00  0.00           C  
ATOM    944  CD2 LEU A  64      -4.488  13.911 -27.789  1.00  0.00           C  
ATOM    945  H   LEU A  64      -7.445  12.573 -30.232  1.00  0.00           H  
ATOM    946  HA  LEU A  64      -6.947  14.835 -28.383  1.00  0.00           H  
ATOM    947 1HB  LEU A  64      -5.662  14.264 -30.998  1.00  0.00           H  
ATOM    948 2HB  LEU A  64      -5.244  15.557 -29.901  1.00  0.00           H  
ATOM    949  HG  LEU A  64      -4.865  12.547 -29.322  1.00  0.00           H  
ATOM    950 1HD1 LEU A  64      -2.490  13.029 -29.210  1.00  0.00           H  
ATOM    951 2HD1 LEU A  64      -3.111  13.424 -30.776  1.00  0.00           H  
ATOM    952 3HD1 LEU A  64      -2.779  14.716 -29.639  1.00  0.00           H  
ATOM    953 1HD2 LEU A  64      -3.793  13.227 -27.331  1.00  0.00           H  
ATOM    954 2HD2 LEU A  64      -4.147  14.929 -27.649  1.00  0.00           H  
ATOM    955 3HD2 LEU A  64      -5.467  13.785 -27.354  1.00  0.00           H  
ATOM    956  N   ASP A  65      -8.092  16.652 -29.909  1.00  0.00           N  
ATOM    957  CA  ASP A  65      -9.153  17.468 -30.513  1.00  0.00           C  
ATOM    958  C   ASP A  65      -9.213  17.359 -32.039  1.00  0.00           C  
ATOM    959  O   ASP A  65     -10.296  17.353 -32.628  1.00  0.00           O  
ATOM    960  CB  ASP A  65      -8.988  18.937 -30.113  1.00  0.00           C  
ATOM    961  CG  ASP A  65      -9.328  19.227 -28.631  1.00  0.00           C  
ATOM    962  OD1 ASP A  65      -9.907  18.382 -27.978  1.00  0.00           O  
ATOM    963  OD2 ASP A  65      -9.019  20.307 -28.181  1.00  0.00           O  
ATOM    964  H   ASP A  65      -7.397  17.101 -29.315  1.00  0.00           H  
ATOM    965  HA  ASP A  65     -10.106  17.116 -30.118  1.00  0.00           H  
ATOM    966 1HB  ASP A  65      -7.952  19.238 -30.288  1.00  0.00           H  
ATOM    967 2HB  ASP A  65      -9.620  19.556 -30.746  1.00  0.00           H  
ATOM    968  N   ASP A  66      -8.057  17.280 -32.684  1.00  0.00           N  
ATOM    969  CA  ASP A  66      -8.010  17.092 -34.125  1.00  0.00           C  
ATOM    970  C   ASP A  66      -8.209  15.609 -34.378  1.00  0.00           C  
ATOM    971  O   ASP A  66      -7.383  14.800 -33.951  1.00  0.00           O  
ATOM    972  CB  ASP A  66      -6.711  17.586 -34.770  1.00  0.00           C  
ATOM    973  CG  ASP A  66      -6.749  17.499 -36.340  1.00  0.00           C  
ATOM    974  OD1 ASP A  66      -7.269  16.520 -36.874  1.00  0.00           O  
ATOM    975  OD2 ASP A  66      -6.289  18.422 -36.976  1.00  0.00           O  
ATOM    976  H   ASP A  66      -7.204  17.313 -32.153  1.00  0.00           H  
ATOM    977  HA  ASP A  66      -8.841  17.632 -34.581  1.00  0.00           H  
ATOM    978 1HB  ASP A  66      -6.516  18.617 -34.479  1.00  0.00           H  
ATOM    979 2HB  ASP A  66      -5.869  16.984 -34.413  1.00  0.00           H  
ATOM    980  N   SER A  67      -9.282  15.254 -35.091  1.00  0.00           N  
ATOM    981  CA  SER A  67      -9.675  13.863 -35.336  1.00  0.00           C  
ATOM    982  C   SER A  67      -8.591  13.020 -36.024  1.00  0.00           C  
ATOM    983  O   SER A  67      -8.684  11.786 -36.064  1.00  0.00           O  
ATOM    984  CB  SER A  67     -10.947  13.826 -36.161  1.00  0.00           C  
ATOM    985  OG  SER A  67     -10.728  14.344 -37.442  1.00  0.00           O  
ATOM    986  H   SER A  67      -9.876  15.995 -35.435  1.00  0.00           H  
ATOM    987  HA  SER A  67      -9.885  13.405 -34.368  1.00  0.00           H  
ATOM    988 1HB  SER A  67     -11.297  12.798 -36.239  1.00  0.00           H  
ATOM    989 2HB  SER A  67     -11.723  14.402 -35.660  1.00  0.00           H  
ATOM    990  HG  SER A  67      -9.974  13.861 -37.796  1.00  0.00           H  
ATOM    991  N   ILE A  68      -7.561  13.676 -36.573  1.00  0.00           N  
ATOM    992  CA  ILE A  68      -6.443  12.972 -37.183  1.00  0.00           C  
ATOM    993  C   ILE A  68      -5.721  12.105 -36.105  1.00  0.00           C  
ATOM    994  O   ILE A  68      -4.988  11.185 -36.456  1.00  0.00           O  
ATOM    995  CB  ILE A  68      -5.441  13.949 -37.860  1.00  0.00           C  
ATOM    996  CG1 ILE A  68      -4.562  13.208 -38.846  1.00  0.00           C  
ATOM    997  CG2 ILE A  68      -4.602  14.560 -36.896  1.00  0.00           C  
ATOM    998  CD1 ILE A  68      -3.661  14.071 -39.681  1.00  0.00           C  
ATOM    999  H   ILE A  68      -7.537  14.704 -36.543  1.00  0.00           H  
ATOM   1000  HA  ILE A  68      -6.826  12.303 -37.953  1.00  0.00           H  
ATOM   1001  HB  ILE A  68      -6.001  14.724 -38.390  1.00  0.00           H  
ATOM   1002 1HG1 ILE A  68      -3.968  12.473 -38.314  1.00  0.00           H  
ATOM   1003 2HG1 ILE A  68      -5.212  12.708 -39.531  1.00  0.00           H  
ATOM   1004 1HG2 ILE A  68      -3.914  15.252 -37.373  1.00  0.00           H  
ATOM   1005 2HG2 ILE A  68      -5.215  15.096 -36.177  1.00  0.00           H  
ATOM   1006 3HG2 ILE A  68      -4.051  13.773 -36.415  1.00  0.00           H  
ATOM   1007 1HD1 ILE A  68      -3.100  13.438 -40.375  1.00  0.00           H  
ATOM   1008 2HD1 ILE A  68      -4.263  14.785 -40.242  1.00  0.00           H  
ATOM   1009 3HD1 ILE A  68      -2.970  14.605 -39.031  1.00  0.00           H  
ATOM   1010  N   CYS A  69      -5.859  12.423 -34.793  1.00  0.00           N  
ATOM   1011  CA  CYS A  69      -5.213  11.584 -33.768  1.00  0.00           C  
ATOM   1012  C   CYS A  69      -6.132  11.021 -32.669  1.00  0.00           C  
ATOM   1013  O   CYS A  69      -7.061  11.686 -32.185  1.00  0.00           O  
ATOM   1014  CB  CYS A  69      -4.151  12.326 -32.991  1.00  0.00           C  
ATOM   1015  SG  CYS A  69      -2.773  12.978 -33.874  1.00  0.00           S  
ATOM   1016  H   CYS A  69      -6.441  13.216 -34.518  1.00  0.00           H  
ATOM   1017  HA  CYS A  69      -4.756  10.747 -34.277  1.00  0.00           H  
ATOM   1018 1HB  CYS A  69      -4.630  13.129 -32.501  1.00  0.00           H  
ATOM   1019 2HB  CYS A  69      -3.762  11.655 -32.222  1.00  0.00           H  
ATOM   1020  N   THR A  70      -5.783   9.813 -32.212  1.00  0.00           N  
ATOM   1021  CA  THR A  70      -6.475   9.149 -31.106  1.00  0.00           C  
ATOM   1022  C   THR A  70      -5.444   8.621 -30.092  1.00  0.00           C  
ATOM   1023  O   THR A  70      -4.239   8.690 -30.361  1.00  0.00           O  
ATOM   1024  CB  THR A  70      -7.385   7.997 -31.600  1.00  0.00           C  
ATOM   1025  OG1 THR A  70      -6.591   6.932 -32.108  1.00  0.00           O  
ATOM   1026  CG2 THR A  70      -8.311   8.486 -32.722  1.00  0.00           C  
ATOM   1027  H   THR A  70      -4.987   9.354 -32.661  1.00  0.00           H  
ATOM   1028  HA  THR A  70      -7.100   9.873 -30.619  1.00  0.00           H  
ATOM   1029  HB  THR A  70      -7.990   7.633 -30.766  1.00  0.00           H  
ATOM   1030  HG1 THR A  70      -6.063   6.571 -31.387  1.00  0.00           H  
ATOM   1031 1HG2 THR A  70      -8.946   7.665 -33.050  1.00  0.00           H  
ATOM   1032 2HG2 THR A  70      -8.934   9.302 -32.347  1.00  0.00           H  
ATOM   1033 3HG2 THR A  70      -7.721   8.838 -33.566  1.00  0.00           H  
ATOM   1034  N   GLY A  71      -5.884   8.080 -28.945  1.00  0.00           N  
ATOM   1035  CA  GLY A  71      -4.879   7.516 -28.027  1.00  0.00           C  
ATOM   1036  C   GLY A  71      -5.411   6.795 -26.774  1.00  0.00           C  
ATOM   1037  O   GLY A  71      -6.618   6.656 -26.565  1.00  0.00           O  
ATOM   1038  H   GLY A  71      -6.877   8.078 -28.700  1.00  0.00           H  
ATOM   1039 1HA  GLY A  71      -4.253   6.820 -28.585  1.00  0.00           H  
ATOM   1040 2HA  GLY A  71      -4.215   8.317 -27.704  1.00  0.00           H  
ATOM   1041  N   THR A  72      -4.458   6.257 -26.001  1.00  0.00           N  
ATOM   1042  CA  THR A  72      -4.706   5.510 -24.756  1.00  0.00           C  
ATOM   1043  C   THR A  72      -3.696   5.890 -23.663  1.00  0.00           C  
ATOM   1044  O   THR A  72      -2.513   6.056 -23.958  1.00  0.00           O  
ATOM   1045  CB  THR A  72      -4.663   3.987 -25.008  1.00  0.00           C  
ATOM   1046  OG1 THR A  72      -5.641   3.644 -26.002  1.00  0.00           O  
ATOM   1047  CG2 THR A  72      -4.956   3.206 -23.726  1.00  0.00           C  
ATOM   1048  H   THR A  72      -3.499   6.407 -26.314  1.00  0.00           H  
ATOM   1049  HA  THR A  72      -5.703   5.768 -24.392  1.00  0.00           H  
ATOM   1050  HB  THR A  72      -3.680   3.708 -25.370  1.00  0.00           H  
ATOM   1051  HG1 THR A  72      -6.509   3.962 -25.721  1.00  0.00           H  
ATOM   1052 1HG2 THR A  72      -4.925   2.140 -23.940  1.00  0.00           H  
ATOM   1053 2HG2 THR A  72      -4.217   3.434 -22.965  1.00  0.00           H  
ATOM   1054 3HG2 THR A  72      -5.951   3.472 -23.354  1.00  0.00           H  
ATOM   1055  N   SER A  73      -4.127   6.019 -22.403  1.00  0.00           N  
ATOM   1056  CA  SER A  73      -3.147   6.353 -21.359  1.00  0.00           C  
ATOM   1057  C   SER A  73      -2.962   5.222 -20.348  1.00  0.00           C  
ATOM   1058  O   SER A  73      -3.904   4.495 -20.039  1.00  0.00           O  
ATOM   1059  CB  SER A  73      -3.613   7.556 -20.576  1.00  0.00           C  
ATOM   1060  OG  SER A  73      -3.808   8.658 -21.408  1.00  0.00           O  
ATOM   1061  H   SER A  73      -5.103   5.873 -22.172  1.00  0.00           H  
ATOM   1062  HA  SER A  73      -2.183   6.562 -21.819  1.00  0.00           H  
ATOM   1063 1HB  SER A  73      -4.501   7.305 -20.046  1.00  0.00           H  
ATOM   1064 2HB  SER A  73      -2.860   7.804 -19.825  1.00  0.00           H  
ATOM   1065  HG  SER A  73      -2.939   9.058 -21.502  1.00  0.00           H  
ATOM   1066  N   SER A  74      -1.758   5.131 -19.787  1.00  0.00           N  
ATOM   1067  CA  SER A  74      -1.467   4.225 -18.683  1.00  0.00           C  
ATOM   1068  C   SER A  74      -0.396   4.841 -17.784  1.00  0.00           C  
ATOM   1069  O   SER A  74       0.779   4.895 -18.147  1.00  0.00           O  
ATOM   1070  CB  SER A  74      -0.994   2.886 -19.216  1.00  0.00           C  
ATOM   1071  OG  SER A  74      -0.682   2.007 -18.172  1.00  0.00           O  
ATOM   1072  H   SER A  74      -1.006   5.719 -20.145  1.00  0.00           H  
ATOM   1073  HA  SER A  74      -2.374   4.079 -18.095  1.00  0.00           H  
ATOM   1074 1HB  SER A  74      -1.776   2.453 -19.841  1.00  0.00           H  
ATOM   1075 2HB  SER A  74      -0.116   3.037 -19.847  1.00  0.00           H  
ATOM   1076  HG  SER A  74      -1.466   1.968 -17.619  1.00  0.00           H  
ATOM   1077  N   GLY A  75      -0.768   5.282 -16.586  1.00  0.00           N  
ATOM   1078  CA  GLY A  75       0.238   5.937 -15.756  1.00  0.00           C  
ATOM   1079  C   GLY A  75       0.778   7.164 -16.484  1.00  0.00           C  
ATOM   1080  O   GLY A  75       0.014   8.036 -16.896  1.00  0.00           O  
ATOM   1081  H   GLY A  75      -1.725   5.201 -16.279  1.00  0.00           H  
ATOM   1082 1HA  GLY A  75      -0.204   6.233 -14.804  1.00  0.00           H  
ATOM   1083 2HA  GLY A  75       1.047   5.243 -15.540  1.00  0.00           H  
ATOM   1084  N   ASN A  76       2.100   7.206 -16.660  1.00  0.00           N  
ATOM   1085  CA  ASN A  76       2.790   8.317 -17.318  1.00  0.00           C  
ATOM   1086  C   ASN A  76       3.180   7.975 -18.760  1.00  0.00           C  
ATOM   1087  O   ASN A  76       4.083   8.579 -19.343  1.00  0.00           O  
ATOM   1088  CB  ASN A  76       3.989   8.753 -16.500  1.00  0.00           C  
ATOM   1089  CG  ASN A  76       3.577   9.372 -15.183  1.00  0.00           C  
ATOM   1090  OD1 ASN A  76       3.150  10.530 -15.128  1.00  0.00           O  
ATOM   1091  ND2 ASN A  76       3.694   8.614 -14.118  1.00  0.00           N  
ATOM   1092  H   ASN A  76       2.653   6.435 -16.316  1.00  0.00           H  
ATOM   1093  HA  ASN A  76       2.103   9.162 -17.375  1.00  0.00           H  
ATOM   1094 1HB  ASN A  76       4.643   7.902 -16.312  1.00  0.00           H  
ATOM   1095 2HB  ASN A  76       4.556   9.486 -17.066  1.00  0.00           H  
ATOM   1096 1HD2 ASN A  76       3.437   8.971 -13.219  1.00  0.00           H  
ATOM   1097 2HD2 ASN A  76       4.048   7.683 -14.205  1.00  0.00           H  
ATOM   1098  N   GLN A  77       2.517   6.969 -19.325  1.00  0.00           N  
ATOM   1099  CA  GLN A  77       2.719   6.570 -20.713  1.00  0.00           C  
ATOM   1100  C   GLN A  77       1.480   6.811 -21.574  1.00  0.00           C  
ATOM   1101  O   GLN A  77       0.366   6.410 -21.213  1.00  0.00           O  
ATOM   1102  CB  GLN A  77       3.066   5.083 -20.783  1.00  0.00           C  
ATOM   1103  CG  GLN A  77       3.274   4.572 -22.180  1.00  0.00           C  
ATOM   1104  CD  GLN A  77       3.648   3.095 -22.228  1.00  0.00           C  
ATOM   1105  OE1 GLN A  77       4.413   2.606 -21.391  1.00  0.00           O  
ATOM   1106  NE2 GLN A  77       3.098   2.367 -23.205  1.00  0.00           N  
ATOM   1107  H   GLN A  77       1.829   6.449 -18.781  1.00  0.00           H  
ATOM   1108  HA  GLN A  77       3.536   7.155 -21.134  1.00  0.00           H  
ATOM   1109 1HB  GLN A  77       3.978   4.897 -20.219  1.00  0.00           H  
ATOM   1110 2HB  GLN A  77       2.266   4.501 -20.321  1.00  0.00           H  
ATOM   1111 1HG  GLN A  77       2.355   4.709 -22.755  1.00  0.00           H  
ATOM   1112 2HG  GLN A  77       4.077   5.153 -22.619  1.00  0.00           H  
ATOM   1113 1HE2 GLN A  77       3.307   1.393 -23.280  1.00  0.00           H  
ATOM   1114 2HE2 GLN A  77       2.463   2.800 -23.878  1.00  0.00           H  
ATOM   1115  N   VAL A  78       1.659   7.461 -22.721  1.00  0.00           N  
ATOM   1116  CA  VAL A  78       0.542   7.651 -23.638  1.00  0.00           C  
ATOM   1117  C   VAL A  78       0.817   7.040 -25.004  1.00  0.00           C  
ATOM   1118  O   VAL A  78       1.846   7.281 -25.644  1.00  0.00           O  
ATOM   1119  CB  VAL A  78       0.160   9.140 -23.773  1.00  0.00           C  
ATOM   1120  CG1 VAL A  78      -0.927   9.297 -24.798  1.00  0.00           C  
ATOM   1121  CG2 VAL A  78      -0.398   9.657 -22.429  1.00  0.00           C  
ATOM   1122  H   VAL A  78       2.579   7.822 -22.979  1.00  0.00           H  
ATOM   1123  HA  VAL A  78      -0.327   7.143 -23.228  1.00  0.00           H  
ATOM   1124  HB  VAL A  78       1.036   9.711 -24.089  1.00  0.00           H  
ATOM   1125 1HG1 VAL A  78      -1.176  10.341 -24.881  1.00  0.00           H  
ATOM   1126 2HG1 VAL A  78      -0.580   8.930 -25.748  1.00  0.00           H  
ATOM   1127 3HG1 VAL A  78      -1.809   8.727 -24.494  1.00  0.00           H  
ATOM   1128 1HG2 VAL A  78      -0.682  10.705 -22.527  1.00  0.00           H  
ATOM   1129 2HG2 VAL A  78      -1.262   9.070 -22.178  1.00  0.00           H  
ATOM   1130 3HG2 VAL A  78       0.328   9.552 -21.636  1.00  0.00           H  
ATOM   1131  N   ASN A  79      -0.113   6.211 -25.439  1.00  0.00           N  
ATOM   1132  CA  ASN A  79      -0.014   5.561 -26.726  1.00  0.00           C  
ATOM   1133  C   ASN A  79      -0.735   6.447 -27.727  1.00  0.00           C  
ATOM   1134  O   ASN A  79      -1.912   6.776 -27.533  1.00  0.00           O  
ATOM   1135  CB  ASN A  79      -0.595   4.169 -26.660  1.00  0.00           C  
ATOM   1136  CG  ASN A  79       0.149   3.274 -25.663  1.00  0.00           C  
ATOM   1137  OD1 ASN A  79       1.261   3.588 -25.202  1.00  0.00           O  
ATOM   1138  ND2 ASN A  79      -0.460   2.165 -25.332  1.00  0.00           N  
ATOM   1139  H   ASN A  79      -0.939   6.056 -24.866  1.00  0.00           H  
ATOM   1140  HA  ASN A  79       1.031   5.500 -27.028  1.00  0.00           H  
ATOM   1141 1HB  ASN A  79      -1.639   4.232 -26.367  1.00  0.00           H  
ATOM   1142 2HB  ASN A  79      -0.557   3.713 -27.649  1.00  0.00           H  
ATOM   1143 1HD2 ASN A  79      -0.045   1.527 -24.687  1.00  0.00           H  
ATOM   1144 2HD2 ASN A  79      -1.352   1.950 -25.732  1.00  0.00           H  
ATOM   1145  N   LEU A  80      -0.009   6.906 -28.740  1.00  0.00           N  
ATOM   1146  CA  LEU A  80      -0.569   7.829 -29.715  1.00  0.00           C  
ATOM   1147  C   LEU A  80      -0.720   7.205 -31.099  1.00  0.00           C  
ATOM   1148  O   LEU A  80       0.179   6.525 -31.606  1.00  0.00           O  
ATOM   1149  CB  LEU A  80       0.319   9.088 -29.770  1.00  0.00           C  
ATOM   1150  CG  LEU A  80       0.397   9.911 -28.430  1.00  0.00           C  
ATOM   1151  CD1 LEU A  80       1.407  11.034 -28.542  1.00  0.00           C  
ATOM   1152  CD2 LEU A  80      -0.983  10.494 -28.138  1.00  0.00           C  
ATOM   1153  H   LEU A  80       0.953   6.588 -28.857  1.00  0.00           H  
ATOM   1154  HA  LEU A  80      -1.562   8.127 -29.378  1.00  0.00           H  
ATOM   1155 1HB  LEU A  80       1.335   8.776 -30.026  1.00  0.00           H  
ATOM   1156 2HB  LEU A  80      -0.051   9.746 -30.556  1.00  0.00           H  
ATOM   1157  HG  LEU A  80       0.716   9.258 -27.618  1.00  0.00           H  
ATOM   1158 1HD1 LEU A  80       1.442  11.589 -27.604  1.00  0.00           H  
ATOM   1159 2HD1 LEU A  80       2.376  10.620 -28.740  1.00  0.00           H  
ATOM   1160 3HD1 LEU A  80       1.121  11.701 -29.349  1.00  0.00           H  
ATOM   1161 1HD2 LEU A  80      -0.955  11.071 -27.217  1.00  0.00           H  
ATOM   1162 2HD2 LEU A  80      -1.268  11.137 -28.961  1.00  0.00           H  
ATOM   1163 3HD2 LEU A  80      -1.713   9.685 -28.042  1.00  0.00           H  
ATOM   1164  N   THR A  81      -1.866   7.472 -31.722  1.00  0.00           N  
ATOM   1165  CA  THR A  81      -2.151   7.001 -33.073  1.00  0.00           C  
ATOM   1166  C   THR A  81      -2.478   8.171 -33.980  1.00  0.00           C  
ATOM   1167  O   THR A  81      -3.286   9.026 -33.621  1.00  0.00           O  
ATOM   1168  CB  THR A  81      -3.333   6.010 -33.091  1.00  0.00           C  
ATOM   1169  OG1 THR A  81      -3.013   4.868 -32.291  1.00  0.00           O  
ATOM   1170  CG2 THR A  81      -3.657   5.562 -34.525  1.00  0.00           C  
ATOM   1171  H   THR A  81      -2.584   8.010 -31.233  1.00  0.00           H  
ATOM   1172  HA  THR A  81      -1.271   6.503 -33.465  1.00  0.00           H  
ATOM   1173  HB  THR A  81      -4.200   6.495 -32.669  1.00  0.00           H  
ATOM   1174  HG1 THR A  81      -2.153   4.525 -32.561  1.00  0.00           H  
ATOM   1175 1HG2 THR A  81      -4.493   4.867 -34.513  1.00  0.00           H  
ATOM   1176 2HG2 THR A  81      -3.921   6.424 -35.137  1.00  0.00           H  
ATOM   1177 3HG2 THR A  81      -2.782   5.072 -34.947  1.00  0.00           H  
ATOM   1178  N   ILE A  82      -1.868   8.197 -35.160  1.00  0.00           N  
ATOM   1179  CA  ILE A  82      -2.155   9.258 -36.120  1.00  0.00           C  
ATOM   1180  C   ILE A  82      -2.748   8.572 -37.343  1.00  0.00           C  
ATOM   1181  O   ILE A  82      -2.170   7.613 -37.852  1.00  0.00           O  
ATOM   1182  CB  ILE A  82      -0.907  10.060 -36.546  1.00  0.00           C  
ATOM   1183  CG1 ILE A  82      -0.168  10.684 -35.362  1.00  0.00           C  
ATOM   1184  CG2 ILE A  82      -1.386  11.217 -37.417  1.00  0.00           C  
ATOM   1185  CD1 ILE A  82       1.175  11.286 -35.756  1.00  0.00           C  
ATOM   1186  H   ILE A  82      -1.226   7.437 -35.387  1.00  0.00           H  
ATOM   1187  HA  ILE A  82      -2.892   9.946 -35.711  1.00  0.00           H  
ATOM   1188  HB  ILE A  82      -0.226   9.432 -37.082  1.00  0.00           H  
ATOM   1189 1HG1 ILE A  82      -0.762  11.456 -34.946  1.00  0.00           H  
ATOM   1190 2HG1 ILE A  82       0.001   9.924 -34.598  1.00  0.00           H  
ATOM   1191 1HG2 ILE A  82      -0.535  11.808 -37.724  1.00  0.00           H  
ATOM   1192 2HG2 ILE A  82      -1.905  10.839 -38.293  1.00  0.00           H  
ATOM   1193 3HG2 ILE A  82      -2.070  11.843 -36.837  1.00  0.00           H  
ATOM   1194 1HD1 ILE A  82       1.656  11.720 -34.882  1.00  0.00           H  
ATOM   1195 2HD1 ILE A  82       1.808  10.506 -36.170  1.00  0.00           H  
ATOM   1196 3HD1 ILE A  82       1.021  12.063 -36.505  1.00  0.00           H  
ATOM   1197  N   GLN A  83      -3.894   9.037 -37.821  1.00  0.00           N  
ATOM   1198  CA  GLN A  83      -4.550   8.362 -38.933  1.00  0.00           C  
ATOM   1199  C   GLN A  83      -4.939   9.301 -40.062  1.00  0.00           C  
ATOM   1200  O   GLN A  83      -5.273  10.449 -39.831  1.00  0.00           O  
ATOM   1201  CB  GLN A  83      -5.809   7.660 -38.394  1.00  0.00           C  
ATOM   1202  CG  GLN A  83      -6.806   8.625 -37.697  1.00  0.00           C  
ATOM   1203  CD  GLN A  83      -8.047   7.943 -37.125  1.00  0.00           C  
ATOM   1204  OE1 GLN A  83      -8.193   6.718 -37.218  1.00  0.00           O  
ATOM   1205  NE2 GLN A  83      -8.949   8.733 -36.520  1.00  0.00           N  
ATOM   1206  H   GLN A  83      -4.328   9.847 -37.391  1.00  0.00           H  
ATOM   1207  HA  GLN A  83      -3.874   7.620 -39.329  1.00  0.00           H  
ATOM   1208 1HB  GLN A  83      -6.328   7.164 -39.213  1.00  0.00           H  
ATOM   1209 2HB  GLN A  83      -5.517   6.895 -37.673  1.00  0.00           H  
ATOM   1210 1HG  GLN A  83      -6.289   9.098 -36.865  1.00  0.00           H  
ATOM   1211 2HG  GLN A  83      -7.124   9.388 -38.410  1.00  0.00           H  
ATOM   1212 1HE2 GLN A  83      -9.775   8.334 -36.125  1.00  0.00           H  
ATOM   1213 2HE2 GLN A  83      -8.799   9.751 -36.446  1.00  0.00           H  
ATOM   1214  N   GLY A  84      -4.995   8.778 -41.284  1.00  0.00           N  
ATOM   1215  CA  GLY A  84      -5.387   9.583 -42.440  1.00  0.00           C  
ATOM   1216  C   GLY A  84      -4.157  10.217 -43.088  1.00  0.00           C  
ATOM   1217  O   GLY A  84      -4.259  11.199 -43.824  1.00  0.00           O  
ATOM   1218  H   GLY A  84      -4.670   7.825 -41.421  1.00  0.00           H  
ATOM   1219 1HA  GLY A  84      -5.902   8.952 -43.164  1.00  0.00           H  
ATOM   1220 2HA  GLY A  84      -6.085  10.359 -42.127  1.00  0.00           H  
ATOM   1221  N   LEU A  85      -2.996   9.647 -42.781  1.00  0.00           N  
ATOM   1222  CA  LEU A  85      -1.706  10.110 -43.277  1.00  0.00           C  
ATOM   1223  C   LEU A  85      -1.448   9.726 -44.723  1.00  0.00           C  
ATOM   1224  O   LEU A  85      -1.778   8.617 -45.149  1.00  0.00           O  
ATOM   1225  CB  LEU A  85      -0.594   9.509 -42.417  1.00  0.00           C  
ATOM   1226  CG  LEU A  85      -0.569   9.934 -40.977  1.00  0.00           C  
ATOM   1227  CD1 LEU A  85       0.477   9.116 -40.222  1.00  0.00           C  
ATOM   1228  CD2 LEU A  85      -0.235  11.420 -40.948  1.00  0.00           C  
ATOM   1229  H   LEU A  85      -3.014   8.823 -42.184  1.00  0.00           H  
ATOM   1230  HA  LEU A  85      -1.676  11.199 -43.204  1.00  0.00           H  
ATOM   1231 1HB  LEU A  85      -0.667   8.426 -42.448  1.00  0.00           H  
ATOM   1232 2HB  LEU A  85       0.344   9.804 -42.852  1.00  0.00           H  
ATOM   1233  HG  LEU A  85      -1.545   9.756 -40.511  1.00  0.00           H  
ATOM   1234 1HD1 LEU A  85       0.505   9.429 -39.194  1.00  0.00           H  
ATOM   1235 2HD1 LEU A  85       0.208   8.059 -40.274  1.00  0.00           H  
ATOM   1236 3HD1 LEU A  85       1.452   9.268 -40.665  1.00  0.00           H  
ATOM   1237 1HD2 LEU A  85      -0.197  11.778 -39.939  1.00  0.00           H  
ATOM   1238 2HD2 LEU A  85       0.737  11.578 -41.419  1.00  0.00           H  
ATOM   1239 3HD2 LEU A  85      -0.999  11.974 -41.500  1.00  0.00           H  
ATOM   1240  N   ARG A  86      -0.796  10.630 -45.447  1.00  0.00           N  
ATOM   1241  CA  ARG A  86      -0.370  10.433 -46.836  1.00  0.00           C  
ATOM   1242  C   ARG A  86       1.152  10.311 -46.890  1.00  0.00           C  
ATOM   1243  O   ARG A  86       1.833  10.808 -45.999  1.00  0.00           O  
ATOM   1244  CB  ARG A  86      -0.790  11.648 -47.637  1.00  0.00           C  
ATOM   1245  CG  ARG A  86      -2.287  11.914 -47.616  1.00  0.00           C  
ATOM   1246  CD  ARG A  86      -2.596  13.269 -48.118  1.00  0.00           C  
ATOM   1247  NE  ARG A  86      -2.000  14.295 -47.240  1.00  0.00           N  
ATOM   1248  CZ  ARG A  86      -2.019  15.627 -47.461  1.00  0.00           C  
ATOM   1249  NH1 ARG A  86      -2.633  16.124 -48.524  1.00  0.00           N  
ATOM   1250  NH2 ARG A  86      -1.410  16.434 -46.603  1.00  0.00           N  
ATOM   1251  H   ARG A  86      -0.611  11.550 -45.025  1.00  0.00           H  
ATOM   1252  HA  ARG A  86      -0.825   9.524 -47.237  1.00  0.00           H  
ATOM   1253 1HB  ARG A  86      -0.286  12.535 -47.241  1.00  0.00           H  
ATOM   1254 2HB  ARG A  86      -0.480  11.528 -48.675  1.00  0.00           H  
ATOM   1255 1HG  ARG A  86      -2.799  11.179 -48.236  1.00  0.00           H  
ATOM   1256 2HG  ARG A  86      -2.653  11.845 -46.587  1.00  0.00           H  
ATOM   1257 1HD  ARG A  86      -2.200  13.392 -49.117  1.00  0.00           H  
ATOM   1258 2HD  ARG A  86      -3.675  13.416 -48.130  1.00  0.00           H  
ATOM   1259  HE  ARG A  86      -1.513  13.970 -46.376  1.00  0.00           H  
ATOM   1260 1HH1 ARG A  86      -3.096  15.506 -49.175  1.00  0.00           H  
ATOM   1261 2HH1 ARG A  86      -2.641  17.122 -48.682  1.00  0.00           H  
ATOM   1262 1HH2 ARG A  86      -0.901  16.030 -45.785  1.00  0.00           H  
ATOM   1263 2HH2 ARG A  86      -1.410  17.427 -46.750  1.00  0.00           H  
ATOM   1264  N   ALA A  87       1.728   9.773 -47.965  1.00  0.00           N  
ATOM   1265  CA  ALA A  87       3.203   9.750 -48.057  1.00  0.00           C  
ATOM   1266  C   ALA A  87       3.790  11.165 -47.928  1.00  0.00           C  
ATOM   1267  O   ALA A  87       4.880  11.354 -47.376  1.00  0.00           O  
ATOM   1268  CB  ALA A  87       3.659   9.113 -49.350  1.00  0.00           C  
ATOM   1269  H   ALA A  87       1.164   9.298 -48.684  1.00  0.00           H  
ATOM   1270  HA  ALA A  87       3.589   9.147 -47.252  1.00  0.00           H  
ATOM   1271 1HB  ALA A  87       4.744   9.083 -49.378  1.00  0.00           H  
ATOM   1272 2HB  ALA A  87       3.272   8.100 -49.395  1.00  0.00           H  
ATOM   1273 3HB  ALA A  87       3.286   9.686 -50.198  1.00  0.00           H  
ATOM   1274  N   MET A  88       3.040  12.170 -48.375  1.00  0.00           N  
ATOM   1275  CA  MET A  88       3.429  13.578 -48.328  1.00  0.00           C  
ATOM   1276  C   MET A  88       3.558  14.116 -46.894  1.00  0.00           C  
ATOM   1277  O   MET A  88       4.122  15.188 -46.682  1.00  0.00           O  
ATOM   1278  CB  MET A  88       2.399  14.409 -49.078  1.00  0.00           C  
ATOM   1279  CG  MET A  88       2.383  14.190 -50.575  1.00  0.00           C  
ATOM   1280  SD  MET A  88       1.306  15.356 -51.411  1.00  0.00           S  
ATOM   1281  CE  MET A  88      -0.267  14.697 -50.907  1.00  0.00           C  
ATOM   1282  H   MET A  88       2.153  11.932 -48.796  1.00  0.00           H  
ATOM   1283  HA  MET A  88       4.400  13.683 -48.811  1.00  0.00           H  
ATOM   1284 1HB  MET A  88       1.404  14.184 -48.689  1.00  0.00           H  
ATOM   1285 2HB  MET A  88       2.585  15.467 -48.895  1.00  0.00           H  
ATOM   1286 1HG  MET A  88       3.391  14.303 -50.970  1.00  0.00           H  
ATOM   1287 2HG  MET A  88       2.038  13.178 -50.794  1.00  0.00           H  
ATOM   1288 1HE  MET A  88      -1.069  15.301 -51.330  1.00  0.00           H  
ATOM   1289 2HE  MET A  88      -0.359  13.668 -51.256  1.00  0.00           H  
ATOM   1290 3HE  MET A  88      -0.323  14.719 -49.823  1.00  0.00           H  
ATOM   1291  N   ASP A  89       3.018  13.379 -45.916  1.00  0.00           N  
ATOM   1292  CA  ASP A  89       3.034  13.770 -44.513  1.00  0.00           C  
ATOM   1293  C   ASP A  89       4.258  13.181 -43.793  1.00  0.00           C  
ATOM   1294  O   ASP A  89       4.424  13.354 -42.576  1.00  0.00           O  
ATOM   1295  CB  ASP A  89       1.730  13.313 -43.840  1.00  0.00           C  
ATOM   1296  CG  ASP A  89       0.482  14.034 -44.421  1.00  0.00           C  
ATOM   1297  OD1 ASP A  89       0.519  15.233 -44.603  1.00  0.00           O  
ATOM   1298  OD2 ASP A  89      -0.496  13.366 -44.720  1.00  0.00           O  
ATOM   1299  H   ASP A  89       2.589  12.487 -46.141  1.00  0.00           H  
ATOM   1300  HA  ASP A  89       3.097  14.857 -44.456  1.00  0.00           H  
ATOM   1301 1HB  ASP A  89       1.615  12.235 -43.962  1.00  0.00           H  
ATOM   1302 2HB  ASP A  89       1.784  13.515 -42.772  1.00  0.00           H  
ATOM   1303  N   THR A  90       5.126  12.486 -44.544  1.00  0.00           N  
ATOM   1304  CA  THR A  90       6.354  11.944 -43.972  1.00  0.00           C  
ATOM   1305  C   THR A  90       7.171  13.065 -43.348  1.00  0.00           C  
ATOM   1306  O   THR A  90       7.360  14.124 -43.953  1.00  0.00           O  
ATOM   1307  CB  THR A  90       7.216  11.218 -45.038  1.00  0.00           C  
ATOM   1308  OG1 THR A  90       6.496  10.067 -45.575  1.00  0.00           O  
ATOM   1309  CG2 THR A  90       8.605  10.840 -44.493  1.00  0.00           C  
ATOM   1310  H   THR A  90       4.947  12.326 -45.536  1.00  0.00           H  
ATOM   1311  HA  THR A  90       6.090  11.233 -43.190  1.00  0.00           H  
ATOM   1312  HB  THR A  90       7.374  11.905 -45.869  1.00  0.00           H  
ATOM   1313  HG1 THR A  90       5.817  10.409 -46.206  1.00  0.00           H  
ATOM   1314 1HG2 THR A  90       9.182  10.367 -45.282  1.00  0.00           H  
ATOM   1315 2HG2 THR A  90       9.118  11.740 -44.168  1.00  0.00           H  
ATOM   1316 3HG2 THR A  90       8.533  10.187 -43.669  1.00  0.00           H  
ATOM   1317  N   GLY A  91       7.649  12.846 -42.130  1.00  0.00           N  
ATOM   1318  CA  GLY A  91       8.430  13.886 -41.478  1.00  0.00           C  
ATOM   1319  C   GLY A  91       8.706  13.631 -40.007  1.00  0.00           C  
ATOM   1320  O   GLY A  91       8.522  12.530 -39.492  1.00  0.00           O  
ATOM   1321  H   GLY A  91       7.471  11.944 -41.688  1.00  0.00           H  
ATOM   1322 1HA  GLY A  91       9.376  13.998 -42.007  1.00  0.00           H  
ATOM   1323 2HA  GLY A  91       7.903  14.834 -41.581  1.00  0.00           H  
ATOM   1324  N   LEU A  92       9.198  14.660 -39.332  1.00  0.00           N  
ATOM   1325  CA  LEU A  92       9.544  14.561 -37.919  1.00  0.00           C  
ATOM   1326  C   LEU A  92       8.394  14.982 -37.023  1.00  0.00           C  
ATOM   1327  O   LEU A  92       7.873  16.092 -37.152  1.00  0.00           O  
ATOM   1328  CB  LEU A  92      10.755  15.441 -37.621  1.00  0.00           C  
ATOM   1329  CG  LEU A  92      11.196  15.484 -36.170  1.00  0.00           C  
ATOM   1330  CD1 LEU A  92      11.681  14.093 -35.746  1.00  0.00           C  
ATOM   1331  CD2 LEU A  92      12.287  16.532 -36.034  1.00  0.00           C  
ATOM   1332  H   LEU A  92       9.335  15.540 -39.812  1.00  0.00           H  
ATOM   1333  HA  LEU A  92       9.792  13.526 -37.689  1.00  0.00           H  
ATOM   1334 1HB  LEU A  92      11.596  15.084 -38.211  1.00  0.00           H  
ATOM   1335 2HB  LEU A  92      10.530  16.465 -37.928  1.00  0.00           H  
ATOM   1336  HG  LEU A  92      10.352  15.757 -35.532  1.00  0.00           H  
ATOM   1337 1HD1 LEU A  92      11.999  14.121 -34.713  1.00  0.00           H  
ATOM   1338 2HD1 LEU A  92      10.870  13.377 -35.855  1.00  0.00           H  
ATOM   1339 3HD1 LEU A  92      12.518  13.789 -36.370  1.00  0.00           H  
ATOM   1340 1HD2 LEU A  92      12.619  16.586 -35.000  1.00  0.00           H  
ATOM   1341 2HD2 LEU A  92      13.130  16.264 -36.670  1.00  0.00           H  
ATOM   1342 3HD2 LEU A  92      11.896  17.507 -36.343  1.00  0.00           H  
ATOM   1343  N   TYR A  93       7.991  14.098 -36.117  1.00  0.00           N  
ATOM   1344  CA  TYR A  93       6.912  14.410 -35.194  1.00  0.00           C  
ATOM   1345  C   TYR A  93       7.417  14.501 -33.755  1.00  0.00           C  
ATOM   1346  O   TYR A  93       8.113  13.610 -33.259  1.00  0.00           O  
ATOM   1347  CB  TYR A  93       5.795  13.384 -35.360  1.00  0.00           C  
ATOM   1348  CG  TYR A  93       5.066  13.539 -36.700  1.00  0.00           C  
ATOM   1349  CD1 TYR A  93       5.628  13.038 -37.874  1.00  0.00           C  
ATOM   1350  CD2 TYR A  93       3.826  14.160 -36.746  1.00  0.00           C  
ATOM   1351  CE1 TYR A  93       4.958  13.170 -39.082  1.00  0.00           C  
ATOM   1352  CE2 TYR A  93       3.158  14.282 -37.946  1.00  0.00           C  
ATOM   1353  CZ  TYR A  93       3.719  13.793 -39.113  1.00  0.00           C  
ATOM   1354  OH  TYR A  93       3.039  13.940 -40.315  1.00  0.00           O  
ATOM   1355  H   TYR A  93       8.432  13.181 -36.066  1.00  0.00           H  
ATOM   1356  HA  TYR A  93       6.512  15.377 -35.463  1.00  0.00           H  
ATOM   1357 1HB  TYR A  93       6.214  12.374 -35.306  1.00  0.00           H  
ATOM   1358 2HB  TYR A  93       5.069  13.493 -34.554  1.00  0.00           H  
ATOM   1359  HD1 TYR A  93       6.601  12.542 -37.842  1.00  0.00           H  
ATOM   1360  HD2 TYR A  93       3.381  14.549 -35.834  1.00  0.00           H  
ATOM   1361  HE1 TYR A  93       5.405  12.782 -40.003  1.00  0.00           H  
ATOM   1362  HE2 TYR A  93       2.186  14.767 -37.976  1.00  0.00           H  
ATOM   1363  HH  TYR A  93       3.623  13.666 -41.068  1.00  0.00           H  
ATOM   1364  N   ILE A  94       7.075  15.596 -33.084  1.00  0.00           N  
ATOM   1365  CA  ILE A  94       7.515  15.828 -31.714  1.00  0.00           C  
ATOM   1366  C   ILE A  94       6.378  15.705 -30.720  1.00  0.00           C  
ATOM   1367  O   ILE A  94       5.332  16.337 -30.878  1.00  0.00           O  
ATOM   1368  CB  ILE A  94       8.117  17.234 -31.542  1.00  0.00           C  
ATOM   1369  CG1 ILE A  94       9.223  17.483 -32.534  1.00  0.00           C  
ATOM   1370  CG2 ILE A  94       8.622  17.439 -30.133  1.00  0.00           C  
ATOM   1371  CD1 ILE A  94      10.315  16.532 -32.478  1.00  0.00           C  
ATOM   1372  H   ILE A  94       6.495  16.285 -33.551  1.00  0.00           H  
ATOM   1373  HA  ILE A  94       8.269  15.090 -31.454  1.00  0.00           H  
ATOM   1374  HB  ILE A  94       7.362  17.959 -31.731  1.00  0.00           H  
ATOM   1375 1HG1 ILE A  94       8.814  17.498 -33.546  1.00  0.00           H  
ATOM   1376 2HG1 ILE A  94       9.647  18.437 -32.309  1.00  0.00           H  
ATOM   1377 1HG2 ILE A  94       9.017  18.447 -30.057  1.00  0.00           H  
ATOM   1378 2HG2 ILE A  94       7.811  17.315 -29.421  1.00  0.00           H  
ATOM   1379 3HG2 ILE A  94       9.413  16.717 -29.911  1.00  0.00           H  
ATOM   1380 1HD1 ILE A  94      11.071  16.810 -33.202  1.00  0.00           H  
ATOM   1381 2HD1 ILE A  94      10.755  16.519 -31.474  1.00  0.00           H  
ATOM   1382 3HD1 ILE A  94       9.915  15.575 -32.720  1.00  0.00           H  
ATOM   1383  N   CYS A  95       6.583  14.902 -29.684  1.00  0.00           N  
ATOM   1384  CA  CYS A  95       5.604  14.791 -28.611  1.00  0.00           C  
ATOM   1385  C   CYS A  95       5.989  15.766 -27.491  1.00  0.00           C  
ATOM   1386  O   CYS A  95       7.102  15.713 -26.962  1.00  0.00           O  
ATOM   1387  CB  CYS A  95       5.548  13.373 -28.065  1.00  0.00           C  
ATOM   1388  SG  CYS A  95       4.396  13.098 -26.738  1.00  0.00           S  
ATOM   1389  H   CYS A  95       7.444  14.354 -29.630  1.00  0.00           H  
ATOM   1390  HA  CYS A  95       4.619  15.061 -28.991  1.00  0.00           H  
ATOM   1391 1HB  CYS A  95       5.300  12.688 -28.869  1.00  0.00           H  
ATOM   1392 2HB  CYS A  95       6.529  13.115 -27.690  1.00  0.00           H  
ATOM   1393  N   LYS A  96       5.083  16.679 -27.173  1.00  0.00           N  
ATOM   1394  CA  LYS A  96       5.281  17.701 -26.147  1.00  0.00           C  
ATOM   1395  C   LYS A  96       4.268  17.524 -25.021  1.00  0.00           C  
ATOM   1396  O   LYS A  96       3.108  17.175 -25.263  1.00  0.00           O  
ATOM   1397  CB  LYS A  96       5.186  19.109 -26.761  1.00  0.00           C  
ATOM   1398  CG  LYS A  96       5.295  20.261 -25.743  1.00  0.00           C  
ATOM   1399  CD  LYS A  96       5.422  21.635 -26.414  1.00  0.00           C  
ATOM   1400  CE  LYS A  96       4.105  22.060 -27.075  1.00  0.00           C  
ATOM   1401  NZ  LYS A  96       4.128  23.496 -27.523  1.00  0.00           N  
ATOM   1402  H   LYS A  96       4.200  16.669 -27.677  1.00  0.00           H  
ATOM   1403  HA  LYS A  96       6.273  17.580 -25.716  1.00  0.00           H  
ATOM   1404 1HB  LYS A  96       5.995  19.236 -27.484  1.00  0.00           H  
ATOM   1405 2HB  LYS A  96       4.253  19.207 -27.303  1.00  0.00           H  
ATOM   1406 1HG  LYS A  96       4.399  20.269 -25.116  1.00  0.00           H  
ATOM   1407 2HG  LYS A  96       6.155  20.101 -25.096  1.00  0.00           H  
ATOM   1408 1HD  LYS A  96       5.702  22.373 -25.665  1.00  0.00           H  
ATOM   1409 2HD  LYS A  96       6.206  21.597 -27.171  1.00  0.00           H  
ATOM   1410 1HE  LYS A  96       3.926  21.423 -27.941  1.00  0.00           H  
ATOM   1411 2HE  LYS A  96       3.286  21.925 -26.364  1.00  0.00           H  
ATOM   1412 1HZ  LYS A  96       3.239  23.720 -27.950  1.00  0.00           H  
ATOM   1413 2HZ  LYS A  96       4.271  24.097 -26.721  1.00  0.00           H  
ATOM   1414 3HZ  LYS A  96       4.870  23.657 -28.188  1.00  0.00           H  
ATOM   1415  N   VAL A  97       4.708  17.730 -23.781  1.00  0.00           N  
ATOM   1416  CA  VAL A  97       3.804  17.549 -22.653  1.00  0.00           C  
ATOM   1417  C   VAL A  97       3.819  18.714 -21.693  1.00  0.00           C  
ATOM   1418  O   VAL A  97       4.874  19.278 -21.388  1.00  0.00           O  
ATOM   1419  CB  VAL A  97       4.241  16.334 -21.861  1.00  0.00           C  
ATOM   1420  CG1 VAL A  97       5.579  16.619 -21.232  1.00  0.00           C  
ATOM   1421  CG2 VAL A  97       3.194  15.923 -20.835  1.00  0.00           C  
ATOM   1422  H   VAL A  97       5.674  18.015 -23.628  1.00  0.00           H  
ATOM   1423  HA  VAL A  97       2.794  17.410 -23.029  1.00  0.00           H  
ATOM   1424  HB  VAL A  97       4.387  15.568 -22.546  1.00  0.00           H  
ATOM   1425 1HG1 VAL A  97       5.939  15.740 -20.706  1.00  0.00           H  
ATOM   1426 2HG1 VAL A  97       6.274  16.889 -22.003  1.00  0.00           H  
ATOM   1427 3HG1 VAL A  97       5.479  17.444 -20.530  1.00  0.00           H  
ATOM   1428 1HG2 VAL A  97       3.523  15.033 -20.309  1.00  0.00           H  
ATOM   1429 2HG2 VAL A  97       3.038  16.710 -20.114  1.00  0.00           H  
ATOM   1430 3HG2 VAL A  97       2.257  15.713 -21.352  1.00  0.00           H  
ATOM   1431  N   GLU A  98       2.650  19.032 -21.162  1.00  0.00           N  
ATOM   1432  CA  GLU A  98       2.574  20.049 -20.138  1.00  0.00           C  
ATOM   1433  C   GLU A  98       1.890  19.465 -18.905  1.00  0.00           C  
ATOM   1434  O   GLU A  98       0.908  18.728 -19.011  1.00  0.00           O  
ATOM   1435  CB  GLU A  98       1.801  21.278 -20.629  1.00  0.00           C  
ATOM   1436  CG  GLU A  98       2.407  21.963 -21.844  1.00  0.00           C  
ATOM   1437  CD  GLU A  98       1.610  23.162 -22.331  1.00  0.00           C  
ATOM   1438  OE1 GLU A  98       0.577  23.443 -21.767  1.00  0.00           O  
ATOM   1439  OE2 GLU A  98       2.034  23.786 -23.277  1.00  0.00           O  
ATOM   1440  H   GLU A  98       1.815  18.544 -21.482  1.00  0.00           H  
ATOM   1441  HA  GLU A  98       3.578  20.352 -19.856  1.00  0.00           H  
ATOM   1442 1HB  GLU A  98       0.795  21.024 -20.834  1.00  0.00           H  
ATOM   1443 2HB  GLU A  98       1.781  22.016 -19.826  1.00  0.00           H  
ATOM   1444 1HG  GLU A  98       3.405  22.275 -21.577  1.00  0.00           H  
ATOM   1445 2HG  GLU A  98       2.491  21.240 -22.655  1.00  0.00           H  
ATOM   1446  N   LEU A  99       2.382  19.837 -17.737  1.00  0.00           N  
ATOM   1447  CA  LEU A  99       1.769  19.449 -16.473  1.00  0.00           C  
ATOM   1448  C   LEU A  99       1.039  20.686 -15.988  1.00  0.00           C  
ATOM   1449  O   LEU A  99       1.666  21.701 -15.660  1.00  0.00           O  
ATOM   1450  CB  LEU A  99       2.834  18.986 -15.468  1.00  0.00           C  
ATOM   1451  CG  LEU A  99       2.358  18.202 -14.225  1.00  0.00           C  
ATOM   1452  CD1 LEU A  99       3.579  17.483 -13.612  1.00  0.00           C  
ATOM   1453  CD2 LEU A  99       1.715  19.161 -13.204  1.00  0.00           C  
ATOM   1454  H   LEU A  99       3.203  20.437 -17.733  1.00  0.00           H  
ATOM   1455  HA  LEU A  99       1.047  18.650 -16.636  1.00  0.00           H  
ATOM   1456 1HB  LEU A  99       3.528  18.354 -15.986  1.00  0.00           H  
ATOM   1457 2HB  LEU A  99       3.366  19.862 -15.114  1.00  0.00           H  
ATOM   1458  HG  LEU A  99       1.623  17.451 -14.522  1.00  0.00           H  
ATOM   1459 1HD1 LEU A  99       3.271  16.914 -12.733  1.00  0.00           H  
ATOM   1460 2HD1 LEU A  99       4.010  16.804 -14.352  1.00  0.00           H  
ATOM   1461 3HD1 LEU A  99       4.326  18.211 -13.317  1.00  0.00           H  
ATOM   1462 1HD2 LEU A  99       1.383  18.600 -12.327  1.00  0.00           H  
ATOM   1463 2HD2 LEU A  99       2.437  19.919 -12.889  1.00  0.00           H  
ATOM   1464 3HD2 LEU A  99       0.860  19.652 -13.651  1.00  0.00           H  
ATOM   1465  N   MET A 100      -0.286  20.629 -16.060  1.00  0.00           N  
ATOM   1466  CA  MET A 100      -1.150  21.769 -15.796  1.00  0.00           C  
ATOM   1467  C   MET A 100      -1.595  21.857 -14.346  1.00  0.00           C  
ATOM   1468  O   MET A 100      -1.812  22.945 -13.815  1.00  0.00           O  
ATOM   1469  CB  MET A 100      -2.379  21.640 -16.671  1.00  0.00           C  
ATOM   1470  CG  MET A 100      -2.126  21.762 -18.162  1.00  0.00           C  
ATOM   1471  SD  MET A 100      -3.659  21.785 -19.049  1.00  0.00           S  
ATOM   1472  CE  MET A 100      -4.134  20.123 -18.666  1.00  0.00           C  
ATOM   1473  H   MET A 100      -0.726  19.742 -16.296  1.00  0.00           H  
ATOM   1474  HA  MET A 100      -0.609  22.678 -16.045  1.00  0.00           H  
ATOM   1475 1HB  MET A 100      -2.839  20.670 -16.493  1.00  0.00           H  
ATOM   1476 2HB  MET A 100      -3.108  22.398 -16.386  1.00  0.00           H  
ATOM   1477 1HG  MET A 100      -1.577  22.678 -18.380  1.00  0.00           H  
ATOM   1478 2HG  MET A 100      -1.532  20.910 -18.512  1.00  0.00           H  
ATOM   1479 1HE  MET A 100      -5.102  19.916 -19.079  1.00  0.00           H  
ATOM   1480 2HE  MET A 100      -3.406  19.430 -19.057  1.00  0.00           H  
ATOM   1481 3HE  MET A 100      -4.181  20.022 -17.595  1.00  0.00           H  
ATOM   1482  N   TYR A 101      -1.760  20.711 -13.708  1.00  0.00           N  
ATOM   1483  CA  TYR A 101      -2.227  20.729 -12.328  1.00  0.00           C  
ATOM   1484  C   TYR A 101      -1.698  19.493 -11.598  1.00  0.00           C  
ATOM   1485  O   TYR A 101      -1.625  18.425 -12.209  1.00  0.00           O  
ATOM   1486  CB  TYR A 101      -3.767  20.760 -12.301  1.00  0.00           C  
ATOM   1487  CG  TYR A 101      -4.361  21.117 -10.972  1.00  0.00           C  
ATOM   1488  CD1 TYR A 101      -4.460  22.452 -10.626  1.00  0.00           C  
ATOM   1489  CD2 TYR A 101      -4.787  20.144 -10.090  1.00  0.00           C  
ATOM   1490  CE1 TYR A 101      -4.974  22.812  -9.401  1.00  0.00           C  
ATOM   1491  CE2 TYR A 101      -5.300  20.499  -8.867  1.00  0.00           C  
ATOM   1492  CZ  TYR A 101      -5.393  21.828  -8.519  1.00  0.00           C  
ATOM   1493  OH  TYR A 101      -5.904  22.184  -7.293  1.00  0.00           O  
ATOM   1494  H   TYR A 101      -1.599  19.842 -14.216  1.00  0.00           H  
ATOM   1495  HA  TYR A 101      -1.843  21.626 -11.854  1.00  0.00           H  
ATOM   1496 1HB  TYR A 101      -4.140  21.465 -13.047  1.00  0.00           H  
ATOM   1497 2HB  TYR A 101      -4.141  19.781 -12.566  1.00  0.00           H  
ATOM   1498  HD1 TYR A 101      -4.120  23.219 -11.325  1.00  0.00           H  
ATOM   1499  HD2 TYR A 101      -4.716  19.114 -10.349  1.00  0.00           H  
ATOM   1500  HE1 TYR A 101      -5.045  23.864  -9.127  1.00  0.00           H  
ATOM   1501  HE2 TYR A 101      -5.632  19.726  -8.171  1.00  0.00           H  
ATOM   1502  HH  TYR A 101      -6.166  21.394  -6.813  1.00  0.00           H  
ATOM   1503  N   PRO A 102      -1.326  19.613 -10.311  1.00  0.00           N  
ATOM   1504  CA  PRO A 102      -1.237  20.786  -9.453  1.00  0.00           C  
ATOM   1505  C   PRO A 102      -0.024  21.605  -9.851  1.00  0.00           C  
ATOM   1506  O   PRO A 102       0.862  21.063 -10.499  1.00  0.00           O  
ATOM   1507  CB  PRO A 102      -1.063  20.179  -8.064  1.00  0.00           C  
ATOM   1508  CG  PRO A 102      -0.356  18.877  -8.324  1.00  0.00           C  
ATOM   1509  CD  PRO A 102      -0.915  18.384  -9.642  1.00  0.00           C  
ATOM   1510  HA  PRO A 102      -2.162  21.344  -9.491  1.00  0.00           H  
ATOM   1511 1HB  PRO A 102      -0.472  20.862  -7.427  1.00  0.00           H  
ATOM   1512 2HB  PRO A 102      -2.044  20.052  -7.581  1.00  0.00           H  
ATOM   1513 1HG  PRO A 102       0.733  19.039  -8.370  1.00  0.00           H  
ATOM   1514 2HG  PRO A 102      -0.532  18.167  -7.503  1.00  0.00           H  
ATOM   1515 1HD  PRO A 102      -0.126  17.887 -10.212  1.00  0.00           H  
ATOM   1516 2HD  PRO A 102      -1.771  17.735  -9.471  1.00  0.00           H  
ATOM   1517  N   PRO A 103       0.029  22.901  -9.528  1.00  0.00           N  
ATOM   1518  CA  PRO A 103       1.196  23.745  -9.658  1.00  0.00           C  
ATOM   1519  C   PRO A 103       2.336  23.146  -8.825  1.00  0.00           C  
ATOM   1520  O   PRO A 103       2.059  22.461  -7.839  1.00  0.00           O  
ATOM   1521  CB  PRO A 103       0.720  25.081  -9.084  1.00  0.00           C  
ATOM   1522  CG  PRO A 103      -0.776  25.055  -9.252  1.00  0.00           C  
ATOM   1523  CD  PRO A 103      -1.173  23.609  -9.069  1.00  0.00           C  
ATOM   1524  HA  PRO A 103       1.423  23.830 -10.723  1.00  0.00           H  
ATOM   1525 1HB  PRO A 103       1.032  25.172  -8.033  1.00  0.00           H  
ATOM   1526 2HB  PRO A 103       1.191  25.909  -9.632  1.00  0.00           H  
ATOM   1527 1HG  PRO A 103      -1.251  25.724  -8.519  1.00  0.00           H  
ATOM   1528 2HG  PRO A 103      -1.049  25.435 -10.248  1.00  0.00           H  
ATOM   1529 1HD  PRO A 103      -1.407  23.372  -8.020  1.00  0.00           H  
ATOM   1530 2HD  PRO A 103      -2.007  23.441  -9.740  1.00  0.00           H  
ATOM   1531  N   PRO A 104       3.605  23.433  -9.150  1.00  0.00           N  
ATOM   1532  CA  PRO A 104       4.180  24.240 -10.225  1.00  0.00           C  
ATOM   1533  C   PRO A 104       3.825  23.707 -11.590  1.00  0.00           C  
ATOM   1534  O   PRO A 104       3.500  22.536 -11.741  1.00  0.00           O  
ATOM   1535  CB  PRO A 104       5.685  24.128  -9.971  1.00  0.00           C  
ATOM   1536  CG  PRO A 104       5.802  23.738  -8.520  1.00  0.00           C  
ATOM   1537  CD  PRO A 104       4.611  22.857  -8.268  1.00  0.00           C  
ATOM   1538  HA  PRO A 104       3.841  25.279 -10.117  1.00  0.00           H  
ATOM   1539 1HB  PRO A 104       6.127  23.409 -10.658  1.00  0.00           H  
ATOM   1540 2HB  PRO A 104       6.170  25.091 -10.185  1.00  0.00           H  
ATOM   1541 1HG  PRO A 104       6.745  23.202  -8.359  1.00  0.00           H  
ATOM   1542 2HG  PRO A 104       5.828  24.631  -7.879  1.00  0.00           H  
ATOM   1543 1HD  PRO A 104       4.824  21.820  -8.566  1.00  0.00           H  
ATOM   1544 2HD  PRO A 104       4.289  22.925  -7.218  1.00  0.00           H  
ATOM   1545  N   TYR A 105       3.881  24.563 -12.583  1.00  0.00           N  
ATOM   1546  CA  TYR A 105       3.562  24.128 -13.928  1.00  0.00           C  
ATOM   1547  C   TYR A 105       4.845  23.639 -14.573  1.00  0.00           C  
ATOM   1548  O   TYR A 105       5.907  24.221 -14.341  1.00  0.00           O  
ATOM   1549  CB  TYR A 105       2.976  25.309 -14.683  1.00  0.00           C  
ATOM   1550  CG  TYR A 105       1.675  25.782 -14.080  1.00  0.00           C  
ATOM   1551  CD1 TYR A 105       1.705  26.730 -13.061  1.00  0.00           C  
ATOM   1552  CD2 TYR A 105       0.473  25.299 -14.533  1.00  0.00           C  
ATOM   1553  CE1 TYR A 105       0.530  27.185 -12.502  1.00  0.00           C  
ATOM   1554  CE2 TYR A 105      -0.707  25.759 -13.976  1.00  0.00           C  
ATOM   1555  CZ  TYR A 105      -0.682  26.696 -12.966  1.00  0.00           C  
ATOM   1556  OH  TYR A 105      -1.864  27.154 -12.422  1.00  0.00           O  
ATOM   1557  H   TYR A 105       4.154  25.523 -12.421  1.00  0.00           H  
ATOM   1558  HA  TYR A 105       2.846  23.301 -13.894  1.00  0.00           H  
ATOM   1559 1HB  TYR A 105       3.683  26.139 -14.682  1.00  0.00           H  
ATOM   1560 2HB  TYR A 105       2.793  25.025 -15.719  1.00  0.00           H  
ATOM   1561  HD1 TYR A 105       2.660  27.113 -12.703  1.00  0.00           H  
ATOM   1562  HD2 TYR A 105       0.452  24.561 -15.330  1.00  0.00           H  
ATOM   1563  HE1 TYR A 105       0.555  27.927 -11.704  1.00  0.00           H  
ATOM   1564  HE2 TYR A 105      -1.662  25.378 -14.340  1.00  0.00           H  
ATOM   1565  HH  TYR A 105      -2.599  26.677 -12.817  1.00  0.00           H  
ATOM   1566  N   TYR A 106       4.753  22.580 -15.366  1.00  0.00           N  
ATOM   1567  CA  TYR A 106       5.950  22.051 -16.023  1.00  0.00           C  
ATOM   1568  C   TYR A 106       5.754  21.787 -17.513  1.00  0.00           C  
ATOM   1569  O   TYR A 106       4.639  21.536 -17.964  1.00  0.00           O  
ATOM   1570  CB  TYR A 106       6.433  20.770 -15.342  1.00  0.00           C  
ATOM   1571  CG  TYR A 106       6.824  20.867 -13.868  1.00  0.00           C  
ATOM   1572  CD1 TYR A 106       5.864  20.696 -12.885  1.00  0.00           C  
ATOM   1573  CD2 TYR A 106       8.157  21.096 -13.501  1.00  0.00           C  
ATOM   1574  CE1 TYR A 106       6.212  20.748 -11.554  1.00  0.00           C  
ATOM   1575  CE2 TYR A 106       8.507  21.154 -12.160  1.00  0.00           C  
ATOM   1576  CZ  TYR A 106       7.539  20.978 -11.188  1.00  0.00           C  
ATOM   1577  OH  TYR A 106       7.880  21.032  -9.853  1.00  0.00           O  
ATOM   1578  H   TYR A 106       3.832  22.155 -15.504  1.00  0.00           H  
ATOM   1579  HA  TYR A 106       6.743  22.793 -15.936  1.00  0.00           H  
ATOM   1580 1HB  TYR A 106       5.676  20.008 -15.431  1.00  0.00           H  
ATOM   1581 2HB  TYR A 106       7.300  20.439 -15.880  1.00  0.00           H  
ATOM   1582  HD1 TYR A 106       4.826  20.518 -13.161  1.00  0.00           H  
ATOM   1583  HD2 TYR A 106       8.923  21.227 -14.267  1.00  0.00           H  
ATOM   1584  HE1 TYR A 106       5.443  20.612 -10.792  1.00  0.00           H  
ATOM   1585  HE2 TYR A 106       9.543  21.333 -11.875  1.00  0.00           H  
ATOM   1586  HH  TYR A 106       8.816  21.219  -9.772  1.00  0.00           H  
ATOM   1587  N   LEU A 107       6.849  21.809 -18.279  1.00  0.00           N  
ATOM   1588  CA  LEU A 107       6.784  21.497 -19.710  1.00  0.00           C  
ATOM   1589  C   LEU A 107       7.977  20.646 -20.156  1.00  0.00           C  
ATOM   1590  O   LEU A 107       9.118  20.927 -19.779  1.00  0.00           O  
ATOM   1591  CB  LEU A 107       6.725  22.802 -20.532  1.00  0.00           C  
ATOM   1592  CG  LEU A 107       6.537  22.660 -22.073  1.00  0.00           C  
ATOM   1593  CD1 LEU A 107       5.784  23.873 -22.597  1.00  0.00           C  
ATOM   1594  CD2 LEU A 107       7.882  22.576 -22.767  1.00  0.00           C  
ATOM   1595  H   LEU A 107       7.741  22.035 -17.864  1.00  0.00           H  
ATOM   1596  HA  LEU A 107       5.879  20.929 -19.897  1.00  0.00           H  
ATOM   1597 1HB  LEU A 107       5.891  23.399 -20.163  1.00  0.00           H  
ATOM   1598 2HB  LEU A 107       7.646  23.357 -20.366  1.00  0.00           H  
ATOM   1599  HG  LEU A 107       5.951  21.758 -22.288  1.00  0.00           H  
ATOM   1600 1HD1 LEU A 107       5.639  23.777 -23.668  1.00  0.00           H  
ATOM   1601 2HD1 LEU A 107       4.816  23.951 -22.113  1.00  0.00           H  
ATOM   1602 3HD1 LEU A 107       6.360  24.773 -22.389  1.00  0.00           H  
ATOM   1603 1HD2 LEU A 107       7.717  22.485 -23.836  1.00  0.00           H  
ATOM   1604 2HD2 LEU A 107       8.454  23.480 -22.562  1.00  0.00           H  
ATOM   1605 3HD2 LEU A 107       8.435  21.721 -22.414  1.00  0.00           H  
ATOM   1606  N   GLY A 108       7.708  19.614 -20.963  1.00  0.00           N  
ATOM   1607  CA  GLY A 108       8.778  18.790 -21.527  1.00  0.00           C  
ATOM   1608  C   GLY A 108       8.595  18.588 -23.035  1.00  0.00           C  
ATOM   1609  O   GLY A 108       7.472  18.526 -23.537  1.00  0.00           O  
ATOM   1610  H   GLY A 108       6.736  19.424 -21.201  1.00  0.00           H  
ATOM   1611 1HA  GLY A 108       9.744  19.253 -21.331  1.00  0.00           H  
ATOM   1612 2HA  GLY A 108       8.787  17.822 -21.027  1.00  0.00           H  
ATOM   1613  N   ILE A 109       9.705  18.451 -23.763  1.00  0.00           N  
ATOM   1614  CA  ILE A 109       9.653  18.227 -25.213  1.00  0.00           C  
ATOM   1615  C   ILE A 109      10.456  16.987 -25.594  1.00  0.00           C  
ATOM   1616  O   ILE A 109      11.608  16.843 -25.179  1.00  0.00           O  
ATOM   1617  CB  ILE A 109      10.170  19.458 -25.990  1.00  0.00           C  
ATOM   1618  CG1 ILE A 109       9.328  20.680 -25.649  1.00  0.00           C  
ATOM   1619  CG2 ILE A 109      10.077  19.202 -27.470  1.00  0.00           C  
ATOM   1620  CD1 ILE A 109       9.861  21.967 -26.199  1.00  0.00           C  
ATOM   1621  H   ILE A 109      10.605  18.508 -23.305  1.00  0.00           H  
ATOM   1622  HA  ILE A 109       8.620  18.053 -25.507  1.00  0.00           H  
ATOM   1623  HB  ILE A 109      11.204  19.663 -25.717  1.00  0.00           H  
ATOM   1624 1HG1 ILE A 109       8.327  20.525 -26.032  1.00  0.00           H  
ATOM   1625 2HG1 ILE A 109       9.280  20.782 -24.581  1.00  0.00           H  
ATOM   1626 1HG2 ILE A 109      10.433  20.071 -28.018  1.00  0.00           H  
ATOM   1627 2HG2 ILE A 109      10.682  18.338 -27.738  1.00  0.00           H  
ATOM   1628 3HG2 ILE A 109       9.035  19.012 -27.721  1.00  0.00           H  
ATOM   1629 1HD1 ILE A 109       9.204  22.786 -25.907  1.00  0.00           H  
ATOM   1630 2HD1 ILE A 109      10.862  22.147 -25.803  1.00  0.00           H  
ATOM   1631 3HD1 ILE A 109       9.906  21.909 -27.284  1.00  0.00           H  
ATOM   1632  N   GLY A 110       9.852  16.092 -26.373  1.00  0.00           N  
ATOM   1633  CA  GLY A 110      10.518  14.862 -26.784  1.00  0.00           C  
ATOM   1634  C   GLY A 110      11.579  15.058 -27.846  1.00  0.00           C  
ATOM   1635  O   GLY A 110      11.635  16.081 -28.527  1.00  0.00           O  
ATOM   1636  H   GLY A 110       8.887  16.229 -26.662  1.00  0.00           H  
ATOM   1637 1HA  GLY A 110      10.987  14.398 -25.921  1.00  0.00           H  
ATOM   1638 2HA  GLY A 110       9.765  14.161 -27.146  1.00  0.00           H  
ATOM   1639  N   ASN A 111      12.405  14.024 -28.012  1.00  0.00           N  
ATOM   1640  CA  ASN A 111      13.469  14.004 -29.015  1.00  0.00           C  
ATOM   1641  C   ASN A 111      12.910  13.961 -30.429  1.00  0.00           C  
ATOM   1642  O   ASN A 111      13.535  14.435 -31.378  1.00  0.00           O  
ATOM   1643  CB  ASN A 111      14.369  12.806 -28.787  1.00  0.00           C  
ATOM   1644  CG  ASN A 111      15.249  12.953 -27.580  1.00  0.00           C  
ATOM   1645  OD1 ASN A 111      15.565  14.066 -27.144  1.00  0.00           O  
ATOM   1646  ND2 ASN A 111      15.648  11.838 -27.025  1.00  0.00           N  
ATOM   1647  H   ASN A 111      12.300  13.227 -27.401  1.00  0.00           H  
ATOM   1648  HA  ASN A 111      14.054  14.921 -28.921  1.00  0.00           H  
ATOM   1649 1HB  ASN A 111      13.753  11.912 -28.668  1.00  0.00           H  
ATOM   1650 2HB  ASN A 111      14.996  12.654 -29.666  1.00  0.00           H  
ATOM   1651 1HD2 ASN A 111      16.233  11.866 -26.213  1.00  0.00           H  
ATOM   1652 2HD2 ASN A 111      15.365  10.959 -27.408  1.00  0.00           H  
ATOM   1653  N   GLY A 112      11.726  13.384 -30.551  1.00  0.00           N  
ATOM   1654  CA  GLY A 112      11.047  13.251 -31.818  1.00  0.00           C  
ATOM   1655  C   GLY A 112      11.138  11.879 -32.443  1.00  0.00           C  
ATOM   1656  O   GLY A 112      12.119  11.155 -32.263  1.00  0.00           O  
ATOM   1657  H   GLY A 112      11.266  13.034 -29.724  1.00  0.00           H  
ATOM   1658 1HA  GLY A 112       9.999  13.499 -31.675  1.00  0.00           H  
ATOM   1659 2HA  GLY A 112      11.458  13.974 -32.511  1.00  0.00           H  
ATOM   1660  N   THR A 113      10.094  11.551 -33.197  1.00  0.00           N  
ATOM   1661  CA  THR A 113       9.968  10.299 -33.918  1.00  0.00           C  
ATOM   1662  C   THR A 113       9.868  10.580 -35.396  1.00  0.00           C  
ATOM   1663  O   THR A 113       9.057  11.407 -35.827  1.00  0.00           O  
ATOM   1664  CB  THR A 113       8.694   9.521 -33.489  1.00  0.00           C  
ATOM   1665  OG1 THR A 113       8.763   9.209 -32.120  1.00  0.00           O  
ATOM   1666  CG2 THR A 113       8.535   8.233 -34.263  1.00  0.00           C  
ATOM   1667  H   THR A 113       9.338  12.227 -33.268  1.00  0.00           H  
ATOM   1668  HA  THR A 113      10.851   9.685 -33.733  1.00  0.00           H  
ATOM   1669  HB  THR A 113       7.819  10.150 -33.663  1.00  0.00           H  
ATOM   1670  HG1 THR A 113       9.596   8.705 -31.964  1.00  0.00           H  
ATOM   1671 1HG2 THR A 113       7.634   7.727 -33.924  1.00  0.00           H  
ATOM   1672 2HG2 THR A 113       8.453   8.448 -35.314  1.00  0.00           H  
ATOM   1673 3HG2 THR A 113       9.398   7.593 -34.089  1.00  0.00           H  
ATOM   1674  N   GLN A 114      10.669   9.909 -36.197  1.00  0.00           N  
ATOM   1675  CA  GLN A 114      10.510  10.124 -37.616  1.00  0.00           C  
ATOM   1676  C   GLN A 114       9.353   9.247 -38.030  1.00  0.00           C  
ATOM   1677  O   GLN A 114       9.296   8.089 -37.612  1.00  0.00           O  
ATOM   1678  CB  GLN A 114      11.773   9.743 -38.378  1.00  0.00           C  
ATOM   1679  CG  GLN A 114      12.979  10.580 -38.034  1.00  0.00           C  
ATOM   1680  CD  GLN A 114      14.212  10.178 -38.835  1.00  0.00           C  
ATOM   1681  OE1 GLN A 114      14.137   9.374 -39.778  1.00  0.00           O  
ATOM   1682  NE2 GLN A 114      15.359  10.739 -38.463  1.00  0.00           N  
ATOM   1683  H   GLN A 114      11.359   9.257 -35.822  1.00  0.00           H  
ATOM   1684  HA  GLN A 114      10.256  11.164 -37.815  1.00  0.00           H  
ATOM   1685 1HB  GLN A 114      12.022   8.708 -38.169  1.00  0.00           H  
ATOM   1686 2HB  GLN A 114      11.588   9.835 -39.446  1.00  0.00           H  
ATOM   1687 1HG  GLN A 114      12.752  11.626 -38.243  1.00  0.00           H  
ATOM   1688 2HG  GLN A 114      13.200  10.448 -36.970  1.00  0.00           H  
ATOM   1689 1HE2 GLN A 114      16.207  10.519 -38.949  1.00  0.00           H  
ATOM   1690 2HE2 GLN A 114      15.375  11.380 -37.694  1.00  0.00           H  
ATOM   1691  N   ILE A 115       8.436   9.774 -38.824  1.00  0.00           N  
ATOM   1692  CA  ILE A 115       7.352   8.938 -39.283  1.00  0.00           C  
ATOM   1693  C   ILE A 115       7.343   8.887 -40.783  1.00  0.00           C  
ATOM   1694  O   ILE A 115       7.251   9.916 -41.461  1.00  0.00           O  
ATOM   1695  CB  ILE A 115       5.953   9.378 -38.782  1.00  0.00           C  
ATOM   1696  CG1 ILE A 115       5.915   9.377 -37.241  1.00  0.00           C  
ATOM   1697  CG2 ILE A 115       4.869   8.427 -39.348  1.00  0.00           C  
ATOM   1698  CD1 ILE A 115       4.605   9.823 -36.631  1.00  0.00           C  
ATOM   1699  H   ILE A 115       8.499  10.746 -39.114  1.00  0.00           H  
ATOM   1700  HA  ILE A 115       7.512   7.935 -38.919  1.00  0.00           H  
ATOM   1701  HB  ILE A 115       5.753  10.384 -39.117  1.00  0.00           H  
ATOM   1702 1HG1 ILE A 115       6.134   8.412 -36.907  1.00  0.00           H  
ATOM   1703 2HG1 ILE A 115       6.695  10.050 -36.877  1.00  0.00           H  
ATOM   1704 1HG2 ILE A 115       3.889   8.747 -39.002  1.00  0.00           H  
ATOM   1705 2HG2 ILE A 115       4.891   8.451 -40.434  1.00  0.00           H  
ATOM   1706 3HG2 ILE A 115       5.063   7.407 -39.009  1.00  0.00           H  
ATOM   1707 1HD1 ILE A 115       4.685   9.793 -35.543  1.00  0.00           H  
ATOM   1708 2HD1 ILE A 115       4.363  10.818 -36.941  1.00  0.00           H  
ATOM   1709 3HD1 ILE A 115       3.814   9.153 -36.954  1.00  0.00           H  
ATOM   1710  N   TYR A 116       7.446   7.677 -41.300  1.00  0.00           N  
ATOM   1711  CA  TYR A 116       7.411   7.498 -42.740  1.00  0.00           C  
ATOM   1712  C   TYR A 116       6.056   6.978 -43.076  1.00  0.00           C  
ATOM   1713  O   TYR A 116       5.540   6.131 -42.356  1.00  0.00           O  
ATOM   1714  CB  TYR A 116       8.527   6.578 -43.188  1.00  0.00           C  
ATOM   1715  CG  TYR A 116       9.862   7.207 -42.979  1.00  0.00           C  
ATOM   1716  CD1 TYR A 116      10.475   7.113 -41.742  1.00  0.00           C  
ATOM   1717  CD2 TYR A 116      10.478   7.884 -44.011  1.00  0.00           C  
ATOM   1718  CE1 TYR A 116      11.706   7.711 -41.542  1.00  0.00           C  
ATOM   1719  CE2 TYR A 116      11.706   8.478 -43.812  1.00  0.00           C  
ATOM   1720  CZ  TYR A 116      12.317   8.397 -42.580  1.00  0.00           C  
ATOM   1721  OH  TYR A 116      13.541   8.997 -42.382  1.00  0.00           O  
ATOM   1722  H   TYR A 116       7.540   6.880 -40.662  1.00  0.00           H  
ATOM   1723  HA  TYR A 116       7.505   8.444 -43.235  1.00  0.00           H  
ATOM   1724 1HB  TYR A 116       8.489   5.675 -42.641  1.00  0.00           H  
ATOM   1725 2HB  TYR A 116       8.411   6.342 -44.246  1.00  0.00           H  
ATOM   1726  HD1 TYR A 116       9.981   6.574 -40.928  1.00  0.00           H  
ATOM   1727  HD2 TYR A 116       9.991   7.953 -44.984  1.00  0.00           H  
ATOM   1728  HE1 TYR A 116      12.198   7.650 -40.574  1.00  0.00           H  
ATOM   1729  HE2 TYR A 116      12.189   9.016 -44.627  1.00  0.00           H  
ATOM   1730  HH  TYR A 116      13.742   9.029 -41.423  1.00  0.00           H  
ATOM   1731  N   VAL A 117       5.469   7.480 -44.149  1.00  0.00           N  
ATOM   1732  CA  VAL A 117       4.129   7.022 -44.471  1.00  0.00           C  
ATOM   1733  C   VAL A 117       4.038   6.321 -45.817  1.00  0.00           C  
ATOM   1734  O   VAL A 117       4.540   6.813 -46.827  1.00  0.00           O  
ATOM   1735  CB  VAL A 117       3.165   8.222 -44.414  1.00  0.00           C  
ATOM   1736  CG1 VAL A 117       1.749   7.762 -44.753  1.00  0.00           C  
ATOM   1737  CG2 VAL A 117       3.251   8.905 -43.052  1.00  0.00           C  
ATOM   1738  H   VAL A 117       5.923   8.217 -44.698  1.00  0.00           H  
ATOM   1739  HA  VAL A 117       3.830   6.303 -43.725  1.00  0.00           H  
ATOM   1740  HB  VAL A 117       3.460   8.941 -45.141  1.00  0.00           H  
ATOM   1741 1HG1 VAL A 117       1.100   8.601 -44.729  1.00  0.00           H  
ATOM   1742 2HG1 VAL A 117       1.727   7.321 -45.749  1.00  0.00           H  
ATOM   1743 3HG1 VAL A 117       1.401   7.032 -44.038  1.00  0.00           H  
ATOM   1744 1HG2 VAL A 117       2.594   9.768 -43.045  1.00  0.00           H  
ATOM   1745 2HG2 VAL A 117       2.961   8.217 -42.273  1.00  0.00           H  
ATOM   1746 3HG2 VAL A 117       4.272   9.242 -42.877  1.00  0.00           H  
ATOM   1747  N   ILE A 118       3.422   5.141 -45.814  1.00  0.00           N  
ATOM   1748  CA  ILE A 118       3.271   4.349 -47.025  1.00  0.00           C  
ATOM   1749  C   ILE A 118       1.945   4.547 -47.761  1.00  0.00           C  
ATOM   1750  O   ILE A 118       0.878   4.471 -47.160  1.00  0.00           O  
ATOM   1751  CB  ILE A 118       3.410   2.862 -46.657  1.00  0.00           C  
ATOM   1752  CG1 ILE A 118       4.761   2.646 -45.958  1.00  0.00           C  
ATOM   1753  CG2 ILE A 118       3.253   1.972 -47.873  1.00  0.00           C  
ATOM   1754  CD1 ILE A 118       5.954   3.074 -46.780  1.00  0.00           C  
ATOM   1755  H   ILE A 118       3.073   4.751 -44.933  1.00  0.00           H  
ATOM   1756  HA  ILE A 118       4.076   4.619 -47.708  1.00  0.00           H  
ATOM   1757  HB  ILE A 118       2.634   2.602 -45.930  1.00  0.00           H  
ATOM   1758 1HG1 ILE A 118       4.763   3.200 -45.015  1.00  0.00           H  
ATOM   1759 2HG1 ILE A 118       4.865   1.588 -45.730  1.00  0.00           H  
ATOM   1760 1HG2 ILE A 118       3.345   0.934 -47.575  1.00  0.00           H  
ATOM   1761 2HG2 ILE A 118       2.279   2.124 -48.333  1.00  0.00           H  
ATOM   1762 3HG2 ILE A 118       4.027   2.213 -48.578  1.00  0.00           H  
ATOM   1763 1HD1 ILE A 118       6.867   2.882 -46.216  1.00  0.00           H  
ATOM   1764 2HD1 ILE A 118       5.975   2.520 -47.712  1.00  0.00           H  
ATOM   1765 3HD1 ILE A 118       5.881   4.138 -46.999  1.00  0.00           H  
ATOM   1766  N   ASP A 119       2.018   4.805 -49.068  1.00  0.00           N  
ATOM   1767  CA  ASP A 119       0.820   4.913 -49.899  1.00  0.00           C  
ATOM   1768  C   ASP A 119       0.568   3.531 -50.549  1.00  0.00           C  
ATOM   1769  O   ASP A 119       1.455   3.025 -51.235  1.00  0.00           O  
ATOM   1770  CB  ASP A 119       0.933   5.982 -51.003  1.00  0.00           C  
ATOM   1771  CG  ASP A 119       0.883   7.473 -50.560  1.00  0.00           C  
ATOM   1772  OD1 ASP A 119       0.495   7.779 -49.460  1.00  0.00           O  
ATOM   1773  OD2 ASP A 119       1.241   8.296 -51.360  1.00  0.00           O  
ATOM   1774  H   ASP A 119       2.932   4.890 -49.495  1.00  0.00           H  
ATOM   1775  HA  ASP A 119       0.004   5.198 -49.244  1.00  0.00           H  
ATOM   1776 1HB  ASP A 119       1.871   5.839 -51.517  1.00  0.00           H  
ATOM   1777 2HB  ASP A 119       0.138   5.831 -51.728  1.00  0.00           H  
ATOM   1778  N   PRO A 120      -0.619   2.912 -50.387  1.00  0.00           N  
ATOM   1779  CA  PRO A 120      -0.956   1.563 -50.849  1.00  0.00           C  
ATOM   1780  C   PRO A 120      -0.870   1.352 -52.353  1.00  0.00           C  
ATOM   1781  O   PRO A 120      -0.704   0.225 -52.811  1.00  0.00           O  
ATOM   1782  CB  PRO A 120      -2.427   1.420 -50.412  1.00  0.00           C  
ATOM   1783  CG  PRO A 120      -2.936   2.833 -50.237  1.00  0.00           C  
ATOM   1784  CD  PRO A 120      -1.745   3.631 -49.765  1.00  0.00           C  
ATOM   1785  HA  PRO A 120      -0.319   0.837 -50.324  1.00  0.00           H  
ATOM   1786 1HB  PRO A 120      -2.981   0.900 -51.203  1.00  0.00           H  
ATOM   1787 2HB  PRO A 120      -2.534   0.808 -49.524  1.00  0.00           H  
ATOM   1788 1HG  PRO A 120      -3.357   3.206 -51.184  1.00  0.00           H  
ATOM   1789 2HG  PRO A 120      -3.754   2.842 -49.497  1.00  0.00           H  
ATOM   1790 1HD  PRO A 120      -1.850   4.650 -50.168  1.00  0.00           H  
ATOM   1791 2HD  PRO A 120      -1.666   3.612 -48.659  1.00  0.00           H  
ATOM   1792  N   GLU A 121      -0.981   2.424 -53.122  1.00  0.00           N  
ATOM   1793  CA  GLU A 121      -0.938   2.305 -54.567  1.00  0.00           C  
ATOM   1794  C   GLU A 121       0.491   2.150 -55.130  1.00  0.00           C  
ATOM   1795  O   GLU A 121       0.759   1.135 -55.770  1.00  0.00           O  
ATOM   1796  CB  GLU A 121      -1.753   3.436 -55.218  1.00  0.00           C  
ATOM   1797  CG  GLU A 121      -3.254   3.281 -55.026  1.00  0.00           C  
ATOM   1798  CD  GLU A 121      -4.054   4.417 -55.614  1.00  0.00           C  
ATOM   1799  OE1 GLU A 121      -3.463   5.359 -56.088  1.00  0.00           O  
ATOM   1800  OE2 GLU A 121      -5.260   4.339 -55.588  1.00  0.00           O  
ATOM   1801  H   GLU A 121      -1.116   3.328 -52.702  1.00  0.00           H  
ATOM   1802  HA  GLU A 121      -1.467   1.386 -54.826  1.00  0.00           H  
ATOM   1803 1HB  GLU A 121      -1.540   4.384 -54.754  1.00  0.00           H  
ATOM   1804 2HB  GLU A 121      -1.527   3.508 -56.282  1.00  0.00           H  
ATOM   1805 1HG  GLU A 121      -3.570   2.351 -55.493  1.00  0.00           H  
ATOM   1806 2HG  GLU A 121      -3.465   3.207 -53.957  1.00  0.00           H  
ATOM   1807  N   PRO A 122       1.420   3.129 -54.998  1.00  0.00           N  
ATOM   1808  CA  PRO A 122       2.800   2.988 -55.426  1.00  0.00           C  
ATOM   1809  C   PRO A 122       3.644   2.082 -54.531  1.00  0.00           C  
ATOM   1810  O   PRO A 122       4.687   1.590 -54.968  1.00  0.00           O  
ATOM   1811  CB  PRO A 122       3.319   4.426 -55.356  1.00  0.00           C  
ATOM   1812  CG  PRO A 122       2.477   5.072 -54.300  1.00  0.00           C  
ATOM   1813  CD  PRO A 122       1.109   4.451 -54.454  1.00  0.00           C  
ATOM   1814  HA  PRO A 122       2.815   2.621 -56.462  1.00  0.00           H  
ATOM   1815 1HB  PRO A 122       4.387   4.421 -55.095  1.00  0.00           H  
ATOM   1816 2HB  PRO A 122       3.227   4.908 -56.339  1.00  0.00           H  
ATOM   1817 1HG  PRO A 122       2.922   4.863 -53.316  1.00  0.00           H  
ATOM   1818 2HG  PRO A 122       2.474   6.166 -54.421  1.00  0.00           H  
ATOM   1819 1HD  PRO A 122       0.639   4.386 -53.490  1.00  0.00           H  
ATOM   1820 2HD  PRO A 122       0.540   5.050 -55.173  1.00  0.00           H  
ATOM   1821  N   CYS A 123       3.213   1.835 -53.282  1.00  0.00           N  
ATOM   1822  CA  CYS A 123       4.033   1.032 -52.390  1.00  0.00           C  
ATOM   1823  C   CYS A 123       3.274  -0.051 -51.605  1.00  0.00           C  
ATOM   1824  O   CYS A 123       3.472  -0.166 -50.395  1.00  0.00           O  
ATOM   1825  CB  CYS A 123       4.692   1.969 -51.386  1.00  0.00           C  
ATOM   1826  SG  CYS A 123       5.696   3.249 -52.123  1.00  0.00           S  
ATOM   1827  H   CYS A 123       2.358   2.234 -52.897  1.00  0.00           H  
ATOM   1828  HA  CYS A 123       4.816   0.553 -52.974  1.00  0.00           H  
ATOM   1829 1HB  CYS A 123       3.922   2.454 -50.799  1.00  0.00           H  
ATOM   1830 2HB  CYS A 123       5.320   1.398 -50.721  1.00  0.00           H  
ATOM   1831  HG  CYS A 123       6.345   2.438 -52.959  1.00  0.00           H  
ATOM   1832  N   PRO A 124       2.508  -0.947 -52.255  1.00  0.00           N  
ATOM   1833  CA  PRO A 124       1.709  -1.996 -51.631  1.00  0.00           C  
ATOM   1834  C   PRO A 124       2.559  -3.030 -50.904  1.00  0.00           C  
ATOM   1835  O   PRO A 124       2.090  -3.711 -49.995  1.00  0.00           O  
ATOM   1836  CB  PRO A 124       1.004  -2.635 -52.831  1.00  0.00           C  
ATOM   1837  CG  PRO A 124       1.895  -2.317 -54.011  1.00  0.00           C  
ATOM   1838  CD  PRO A 124       2.452  -0.959 -53.717  1.00  0.00           C  
ATOM   1839  HA  PRO A 124       0.980  -1.534 -50.948  1.00  0.00           H  
ATOM   1840 1HB  PRO A 124       0.894  -3.717 -52.665  1.00  0.00           H  
ATOM   1841 2HB  PRO A 124      -0.008  -2.218 -52.937  1.00  0.00           H  
ATOM   1842 1HG  PRO A 124       2.679  -3.087 -54.117  1.00  0.00           H  
ATOM   1843 2HG  PRO A 124       1.308  -2.330 -54.939  1.00  0.00           H  
ATOM   1844 1HD  PRO A 124       3.440  -0.851 -54.178  1.00  0.00           H  
ATOM   1845 2HD  PRO A 124       1.741  -0.223 -54.062  1.00  0.00           H  
ATOM   1846  N   ASP A 125       3.834  -3.106 -51.275  1.00  0.00           N  
ATOM   1847  CA  ASP A 125       4.767  -4.064 -50.709  1.00  0.00           C  
ATOM   1848  C   ASP A 125       5.421  -3.548 -49.432  1.00  0.00           C  
ATOM   1849  O   ASP A 125       6.070  -4.305 -48.710  1.00  0.00           O  
ATOM   1850  CB  ASP A 125       5.841  -4.393 -51.740  1.00  0.00           C  
ATOM   1851  CG  ASP A 125       5.273  -5.113 -52.956  1.00  0.00           C  
ATOM   1852  OD1 ASP A 125       4.434  -5.965 -52.789  1.00  0.00           O  
ATOM   1853  OD2 ASP A 125       5.667  -4.783 -54.045  1.00  0.00           O  
ATOM   1854  H   ASP A 125       4.167  -2.503 -52.010  1.00  0.00           H  
ATOM   1855  HA  ASP A 125       4.219  -4.975 -50.469  1.00  0.00           H  
ATOM   1856 1HB  ASP A 125       6.325  -3.473 -52.067  1.00  0.00           H  
ATOM   1857 2HB  ASP A 125       6.605  -5.023 -51.283  1.00  0.00           H  
ATOM   1858  N   SER A 126       5.290  -2.246 -49.177  1.00  0.00           N  
ATOM   1859  CA  SER A 126       5.898  -1.625 -48.007  1.00  0.00           C  
ATOM   1860  C   SER A 126       4.875  -1.471 -46.884  1.00  0.00           C  
ATOM   1861  O   SER A 126       5.178  -0.882 -45.847  1.00  0.00           O  
ATOM   1862  CB  SER A 126       6.462  -0.273 -48.371  1.00  0.00           C  
ATOM   1863  OG  SER A 126       7.479  -0.385 -49.332  1.00  0.00           O  
ATOM   1864  H   SER A 126       4.720  -1.654 -49.782  1.00  0.00           H  
ATOM   1865  HA  SER A 126       6.706  -2.263 -47.650  1.00  0.00           H  
ATOM   1866 1HB  SER A 126       5.665   0.347 -48.746  1.00  0.00           H  
ATOM   1867 2HB  SER A 126       6.854   0.201 -47.476  1.00  0.00           H  
ATOM   1868  HG  SER A 126       8.107  -1.018 -48.977  1.00  0.00           H  
ATOM   1869  N   ASP A 127       3.660  -1.957 -47.162  1.00  0.00           N  
ATOM   1870  CA  ASP A 127       2.470  -1.895 -46.319  1.00  0.00           C  
ATOM   1871  C   ASP A 127       2.705  -1.663 -44.837  1.00  0.00           C  
ATOM   1872  O   ASP A 127       1.860  -1.025 -44.206  1.00  0.00           O  
ATOM   1873  OXT ASP A 127       3.347  -2.529 -44.243  1.00  0.00           O  
ATOM   1874  CB  ASP A 127       1.634  -3.164 -46.446  1.00  0.00           C  
ATOM   1875  CG  ASP A 127       0.322  -3.003 -45.696  1.00  0.00           C  
ATOM   1876  OD1 ASP A 127       0.156  -1.940 -45.094  1.00  0.00           O  
ATOM   1877  OD2 ASP A 127      -0.489  -3.901 -45.697  1.00  0.00           O  
ATOM   1878  H   ASP A 127       3.560  -2.423 -48.055  1.00  0.00           H  
ATOM   1879  HA  ASP A 127       1.878  -1.068 -46.684  1.00  0.00           H  
ATOM   1880 1HB  ASP A 127       1.428  -3.367 -47.501  1.00  0.00           H  
ATOM   1881 2HB  ASP A 127       2.183  -4.017 -46.042  1.00  0.00           H  
TER    1882
ENDMDL

