REMARK ID 693669 DOMAINID 684670 MODEL 1 04.pdb
MODEL     1
ATOM      1  N   ASN A   1       9.166 -14.840  11.197  1.00  0.00           N  
ATOM      2  CA  ASN A   1       7.913 -14.228  10.753  1.00  0.00           C  
ATOM      3  C   ASN A   1       7.958 -12.698  10.707  1.00  0.00           C  
ATOM      4  O   ASN A   1       7.729 -12.096   9.658  1.00  0.00           O  
ATOM      5  CB  ASN A   1       6.762 -14.690  11.624  1.00  0.00           C  
ATOM      6  CG  ASN A   1       6.405 -16.140  11.394  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       6.738 -16.724  10.355  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       5.730 -16.730  12.349  1.00  0.00           N  
ATOM      9 1H   ASN A   1       9.185 -15.802  10.892  1.00  0.00           H  
ATOM     10 2H   ASN A   1       9.966 -14.353  10.798  1.00  0.00           H  
ATOM     11 3H   ASN A   1       9.224 -14.812  12.203  1.00  0.00           H  
ATOM     12  HA  ASN A   1       7.718 -14.566   9.740  1.00  0.00           H  
ATOM     13 1HB  ASN A   1       7.022 -14.554  12.674  1.00  0.00           H  
ATOM     14 2HB  ASN A   1       5.885 -14.075  11.422  1.00  0.00           H  
ATOM     15 1HD2 ASN A   1       5.464 -17.690  12.254  1.00  0.00           H  
ATOM     16 2HD2 ASN A   1       5.480 -16.222  13.173  1.00  0.00           H  
ATOM     17  N   ALA A   2       8.271 -12.056  11.838  1.00  0.00           N  
ATOM     18  CA  ALA A   2       8.313 -10.583  11.921  1.00  0.00           C  
ATOM     19  C   ALA A   2       9.300  -9.969  10.927  1.00  0.00           C  
ATOM     20  O   ALA A   2       9.115  -8.853  10.448  1.00  0.00           O  
ATOM     21  CB  ALA A   2       8.683 -10.153  13.329  1.00  0.00           C  
ATOM     22  H   ALA A   2       8.456 -12.575  12.683  1.00  0.00           H  
ATOM     23  HA  ALA A   2       7.318 -10.206  11.681  1.00  0.00           H  
ATOM     24 1HB  ALA A   2       8.678  -9.065  13.388  1.00  0.00           H  
ATOM     25 2HB  ALA A   2       7.961 -10.558  14.037  1.00  0.00           H  
ATOM     26 3HB  ALA A   2       9.678 -10.524  13.573  1.00  0.00           H  
ATOM     27  N   ASN A   3      10.357 -10.713  10.638  1.00  0.00           N  
ATOM     28  CA  ASN A   3      11.420 -10.316   9.728  1.00  0.00           C  
ATOM     29  C   ASN A   3      11.107 -10.549   8.247  1.00  0.00           C  
ATOM     30  O   ASN A   3      11.956 -10.299   7.386  1.00  0.00           O  
ATOM     31  CB  ASN A   3      12.660 -11.106  10.079  1.00  0.00           C  
ATOM     32  CG  ASN A   3      12.400 -12.603   9.880  1.00  0.00           C  
ATOM     33  OD1 ASN A   3      11.339 -13.098  10.330  1.00  0.00           O  
ATOM     34  ND2 ASN A   3      13.309 -13.300   9.240  1.00  0.00           N  
ATOM     35  H   ASN A   3      10.430 -11.609  11.082  1.00  0.00           H  
ATOM     36  HA  ASN A   3      11.605  -9.249   9.862  1.00  0.00           H  
ATOM     37 1HB  ASN A   3      13.490 -10.796   9.444  1.00  0.00           H  
ATOM     38 2HB  ASN A   3      12.939 -10.921  11.116  1.00  0.00           H  
ATOM     39 1HD2 ASN A   3      13.177 -14.279   9.087  1.00  0.00           H  
ATOM     40 2HD2 ASN A   3      14.135 -12.849   8.903  1.00  0.00           H  
ATOM     41  N   LEU A   4       9.914 -11.039   7.934  1.00  0.00           N  
ATOM     42  CA  LEU A   4       9.595 -11.334   6.552  1.00  0.00           C  
ATOM     43  C   LEU A   4       8.774 -10.215   5.907  1.00  0.00           C  
ATOM     44  O   LEU A   4       8.017  -9.538   6.596  1.00  0.00           O  
ATOM     45  CB  LEU A   4       8.846 -12.664   6.487  1.00  0.00           C  
ATOM     46  CG  LEU A   4       9.619 -13.837   7.073  1.00  0.00           C  
ATOM     47  CD1 LEU A   4       8.780 -15.088   6.967  1.00  0.00           C  
ATOM     48  CD2 LEU A   4      10.949 -13.972   6.357  1.00  0.00           C  
ATOM     49  H   LEU A   4       9.219 -11.228   8.655  1.00  0.00           H  
ATOM     50  HA  LEU A   4      10.537 -11.453   6.034  1.00  0.00           H  
ATOM     51 1HB  LEU A   4       7.923 -12.561   7.058  1.00  0.00           H  
ATOM     52 2HB  LEU A   4       8.583 -12.897   5.460  1.00  0.00           H  
ATOM     53  HG  LEU A   4       9.803 -13.651   8.127  1.00  0.00           H  
ATOM     54 1HD1 LEU A   4       9.320 -15.928   7.404  1.00  0.00           H  
ATOM     55 2HD1 LEU A   4       7.842 -14.947   7.493  1.00  0.00           H  
ATOM     56 3HD1 LEU A   4       8.574 -15.296   5.919  1.00  0.00           H  
ATOM     57 1HD2 LEU A   4      11.512 -14.801   6.784  1.00  0.00           H  
ATOM     58 2HD2 LEU A   4      10.778 -14.156   5.296  1.00  0.00           H  
ATOM     59 3HD2 LEU A   4      11.515 -13.051   6.479  1.00  0.00           H  
ATOM     60  N   PRO A   5       8.920  -9.986   4.588  1.00  0.00           N  
ATOM     61  CA  PRO A   5       8.171  -9.031   3.786  1.00  0.00           C  
ATOM     62  C   PRO A   5       6.741  -9.500   3.602  1.00  0.00           C  
ATOM     63  O   PRO A   5       6.446 -10.683   3.781  1.00  0.00           O  
ATOM     64  CB  PRO A   5       8.950  -9.008   2.467  1.00  0.00           C  
ATOM     65  CG  PRO A   5       9.602 -10.371   2.382  1.00  0.00           C  
ATOM     66  CD  PRO A   5       9.951 -10.727   3.811  1.00  0.00           C  
ATOM     67  HA  PRO A   5       8.202  -8.047   4.271  1.00  0.00           H  
ATOM     68 1HB  PRO A   5       8.256  -8.816   1.633  1.00  0.00           H  
ATOM     69 2HB  PRO A   5       9.676  -8.183   2.474  1.00  0.00           H  
ATOM     70 1HG  PRO A   5       8.905 -11.091   1.927  1.00  0.00           H  
ATOM     71 2HG  PRO A   5      10.492 -10.334   1.727  1.00  0.00           H  
ATOM     72 1HD  PRO A   5       9.864 -11.810   3.923  1.00  0.00           H  
ATOM     73 2HD  PRO A   5      10.957 -10.355   4.056  1.00  0.00           H  
ATOM     74  N   ALA A   6       5.862  -8.585   3.223  1.00  0.00           N  
ATOM     75  CA  ALA A   6       4.476  -8.938   2.977  1.00  0.00           C  
ATOM     76  C   ALA A   6       3.896  -8.040   1.886  1.00  0.00           C  
ATOM     77  O   ALA A   6       4.409  -6.942   1.670  1.00  0.00           O  
ATOM     78  CB  ALA A   6       3.661  -8.785   4.248  1.00  0.00           C  
ATOM     79  H   ALA A   6       6.156  -7.626   3.110  1.00  0.00           H  
ATOM     80  HA  ALA A   6       4.463  -9.972   2.662  1.00  0.00           H  
ATOM     81 1HB  ALA A   6       2.632  -9.063   4.094  1.00  0.00           H  
ATOM     82 2HB  ALA A   6       4.087  -9.419   5.029  1.00  0.00           H  
ATOM     83 3HB  ALA A   6       3.700  -7.760   4.553  1.00  0.00           H  
ATOM     84  N   PRO A   7       2.824  -8.466   1.185  1.00  0.00           N  
ATOM     85  CA  PRO A   7       2.103  -7.703   0.178  1.00  0.00           C  
ATOM     86  C   PRO A   7       1.551  -6.364   0.654  1.00  0.00           C  
ATOM     87  O   PRO A   7       1.299  -5.482  -0.170  1.00  0.00           O  
ATOM     88  CB  PRO A   7       0.942  -8.637  -0.181  1.00  0.00           C  
ATOM     89  CG  PRO A   7       1.436 -10.015   0.126  1.00  0.00           C  
ATOM     90  CD  PRO A   7       2.311  -9.860   1.337  1.00  0.00           C  
ATOM     91  HA  PRO A   7       2.761  -7.555  -0.691  1.00  0.00           H  
ATOM     92 1HB  PRO A   7       0.060  -8.363   0.404  1.00  0.00           H  
ATOM     93 2HB  PRO A   7       0.671  -8.505  -1.237  1.00  0.00           H  
ATOM     94 1HG  PRO A   7       0.582 -10.686   0.305  1.00  0.00           H  
ATOM     95 2HG  PRO A   7       1.980 -10.421  -0.741  1.00  0.00           H  
ATOM     96 1HD  PRO A   7       1.717  -9.982   2.248  1.00  0.00           H  
ATOM     97 2HD  PRO A   7       3.097 -10.612   1.235  1.00  0.00           H  
ATOM     98  N   PHE A   8       1.356  -6.191   1.966  1.00  0.00           N  
ATOM     99  CA  PHE A   8       0.787  -4.936   2.424  1.00  0.00           C  
ATOM    100  C   PHE A   8       1.639  -4.236   3.484  1.00  0.00           C  
ATOM    101  O   PHE A   8       1.158  -3.941   4.579  1.00  0.00           O  
ATOM    102  CB  PHE A   8      -0.606  -5.212   3.001  1.00  0.00           C  
ATOM    103  CG  PHE A   8      -1.534  -5.940   2.034  1.00  0.00           C  
ATOM    104  CD1 PHE A   8      -1.882  -7.263   2.276  1.00  0.00           C  
ATOM    105  CD2 PHE A   8      -2.022  -5.338   0.889  1.00  0.00           C  
ATOM    106  CE1 PHE A   8      -2.702  -7.956   1.405  1.00  0.00           C  
ATOM    107  CE2 PHE A   8      -2.840  -6.036   0.012  1.00  0.00           C  
ATOM    108  CZ  PHE A   8      -3.179  -7.341   0.272  1.00  0.00           C  
ATOM    109  H   PHE A   8       1.587  -6.911   2.631  1.00  0.00           H  
ATOM    110  HA  PHE A   8       0.692  -4.262   1.573  1.00  0.00           H  
ATOM    111 1HB  PHE A   8      -0.513  -5.813   3.904  1.00  0.00           H  
ATOM    112 2HB  PHE A   8      -1.076  -4.270   3.280  1.00  0.00           H  
ATOM    113  HD1 PHE A   8      -1.498  -7.757   3.169  1.00  0.00           H  
ATOM    114  HD2 PHE A   8      -1.747  -4.305   0.678  1.00  0.00           H  
ATOM    115  HE1 PHE A   8      -2.962  -8.995   1.613  1.00  0.00           H  
ATOM    116  HE2 PHE A   8      -3.209  -5.554  -0.887  1.00  0.00           H  
ATOM    117  HZ  PHE A   8      -3.818  -7.889  -0.420  1.00  0.00           H  
ATOM    118  N   PHE A   9       2.889  -3.943   3.133  1.00  0.00           N  
ATOM    119  CA  PHE A   9       3.819  -3.194   3.987  1.00  0.00           C  
ATOM    120  C   PHE A   9       4.068  -1.759   3.558  1.00  0.00           C  
ATOM    121  O   PHE A   9       4.135  -1.452   2.364  1.00  0.00           O  
ATOM    122  CB  PHE A   9       5.172  -3.881   4.132  1.00  0.00           C  
ATOM    123  CG  PHE A   9       5.218  -5.006   5.109  1.00  0.00           C  
ATOM    124  CD1 PHE A   9       4.133  -5.307   5.916  1.00  0.00           C  
ATOM    125  CD2 PHE A   9       6.378  -5.721   5.284  1.00  0.00           C  
ATOM    126  CE1 PHE A   9       4.210  -6.310   6.858  1.00  0.00           C  
ATOM    127  CE2 PHE A   9       6.459  -6.712   6.221  1.00  0.00           C  
ATOM    128  CZ  PHE A   9       5.379  -7.014   7.008  1.00  0.00           C  
ATOM    129  H   PHE A   9       3.205  -4.250   2.220  1.00  0.00           H  
ATOM    130  HA  PHE A   9       3.383  -3.151   4.985  1.00  0.00           H  
ATOM    131 1HB  PHE A   9       5.459  -4.280   3.162  1.00  0.00           H  
ATOM    132 2HB  PHE A   9       5.918  -3.150   4.399  1.00  0.00           H  
ATOM    133  HD1 PHE A   9       3.213  -4.737   5.813  1.00  0.00           H  
ATOM    134  HD2 PHE A   9       7.244  -5.483   4.680  1.00  0.00           H  
ATOM    135  HE1 PHE A   9       3.350  -6.536   7.487  1.00  0.00           H  
ATOM    136  HE2 PHE A   9       7.386  -7.260   6.351  1.00  0.00           H  
ATOM    137  HZ  PHE A   9       5.458  -7.808   7.752  1.00  0.00           H  
ATOM    138  N   THR A  10       4.231  -0.896   4.554  1.00  0.00           N  
ATOM    139  CA  THR A  10       4.600   0.495   4.366  1.00  0.00           C  
ATOM    140  C   THR A  10       6.125   0.591   4.221  1.00  0.00           C  
ATOM    141  O   THR A  10       6.833  -0.358   4.554  1.00  0.00           O  
ATOM    142  CB  THR A  10       4.066   1.314   5.545  1.00  0.00           C  
ATOM    143  OG1 THR A  10       4.663   0.837   6.753  1.00  0.00           O  
ATOM    144  CG2 THR A  10       2.566   1.151   5.646  1.00  0.00           C  
ATOM    145  H   THR A  10       4.121  -1.228   5.514  1.00  0.00           H  
ATOM    146  HA  THR A  10       4.142   0.862   3.447  1.00  0.00           H  
ATOM    147  HB  THR A  10       4.311   2.364   5.407  1.00  0.00           H  
ATOM    148  HG1 THR A  10       4.354  -0.085   6.916  1.00  0.00           H  
ATOM    149 1HG2 THR A  10       2.194   1.727   6.492  1.00  0.00           H  
ATOM    150 2HG2 THR A  10       2.100   1.506   4.729  1.00  0.00           H  
ATOM    151 3HG2 THR A  10       2.327   0.095   5.791  1.00  0.00           H  
ATOM    152  N   LEU A  11       6.667   1.737   3.804  1.00  0.00           N  
ATOM    153  CA  LEU A  11       8.121   1.770   3.613  1.00  0.00           C  
ATOM    154  C   LEU A  11       8.962   1.486   4.878  1.00  0.00           C  
ATOM    155  O   LEU A  11       9.961   0.782   4.763  1.00  0.00           O  
ATOM    156  CB  LEU A  11       8.578   3.098   2.969  1.00  0.00           C  
ATOM    157  CG  LEU A  11       8.149   3.330   1.497  1.00  0.00           C  
ATOM    158  CD1 LEU A  11       8.555   4.735   1.076  1.00  0.00           C  
ATOM    159  CD2 LEU A  11       8.800   2.317   0.602  1.00  0.00           C  
ATOM    160  H   LEU A  11       6.088   2.532   3.567  1.00  0.00           H  
ATOM    161  HA  LEU A  11       8.363   0.987   2.895  1.00  0.00           H  
ATOM    162 1HB  LEU A  11       8.202   3.934   3.531  1.00  0.00           H  
ATOM    163 2HB  LEU A  11       9.669   3.133   2.999  1.00  0.00           H  
ATOM    164  HG  LEU A  11       7.065   3.243   1.418  1.00  0.00           H  
ATOM    165 1HD1 LEU A  11       8.248   4.911   0.044  1.00  0.00           H  
ATOM    166 2HD1 LEU A  11       8.073   5.465   1.727  1.00  0.00           H  
ATOM    167 3HD1 LEU A  11       9.638   4.836   1.154  1.00  0.00           H  
ATOM    168 1HD2 LEU A  11       8.496   2.487  -0.432  1.00  0.00           H  
ATOM    169 2HD2 LEU A  11       9.862   2.434   0.685  1.00  0.00           H  
ATOM    170 3HD2 LEU A  11       8.509   1.316   0.904  1.00  0.00           H  
ATOM    171  N   PRO A  12       8.614   1.959   6.097  1.00  0.00           N  
ATOM    172  CA  PRO A  12       9.339   1.677   7.330  1.00  0.00           C  
ATOM    173  C   PRO A  12       9.428   0.184   7.655  1.00  0.00           C  
ATOM    174  O   PRO A  12      10.295  -0.235   8.420  1.00  0.00           O  
ATOM    175  CB  PRO A  12       8.514   2.421   8.385  1.00  0.00           C  
ATOM    176  CG  PRO A  12       7.817   3.518   7.624  1.00  0.00           C  
ATOM    177  CD  PRO A  12       7.490   2.905   6.294  1.00  0.00           C  
ATOM    178  HA  PRO A  12      10.345   2.104   7.259  1.00  0.00           H  
ATOM    179 1HB  PRO A  12       7.807   1.723   8.860  1.00  0.00           H  
ATOM    180 2HB  PRO A  12       9.173   2.800   9.179  1.00  0.00           H  
ATOM    181 1HG  PRO A  12       6.917   3.842   8.170  1.00  0.00           H  
ATOM    182 2HG  PRO A  12       8.469   4.396   7.538  1.00  0.00           H  
ATOM    183 1HD  PRO A  12       6.562   2.374   6.404  1.00  0.00           H  
ATOM    184 2HD  PRO A  12       7.447   3.683   5.549  1.00  0.00           H  
ATOM    185  N   GLN A  13       8.535  -0.627   7.080  1.00  0.00           N  
ATOM    186  CA  GLN A  13       8.509  -2.058   7.345  1.00  0.00           C  
ATOM    187  C   GLN A  13       9.408  -2.795   6.366  1.00  0.00           C  
ATOM    188  O   GLN A  13       9.642  -4.001   6.491  1.00  0.00           O  
ATOM    189  CB  GLN A  13       7.074  -2.562   7.226  1.00  0.00           C  
ATOM    190  CG  GLN A  13       6.134  -1.985   8.254  1.00  0.00           C  
ATOM    191  CD  GLN A  13       4.691  -2.416   8.051  1.00  0.00           C  
ATOM    192  OE1 GLN A  13       3.944  -1.799   7.260  1.00  0.00           O  
ATOM    193  NE2 GLN A  13       4.278  -3.461   8.763  1.00  0.00           N  
ATOM    194  H   GLN A  13       7.851  -0.277   6.412  1.00  0.00           H  
ATOM    195  HA  GLN A  13       8.875  -2.237   8.355  1.00  0.00           H  
ATOM    196 1HB  GLN A  13       6.696  -2.286   6.258  1.00  0.00           H  
ATOM    197 2HB  GLN A  13       7.054  -3.645   7.301  1.00  0.00           H  
ATOM    198 1HG  GLN A  13       6.454  -2.316   9.240  1.00  0.00           H  
ATOM    199 2HG  GLN A  13       6.183  -0.896   8.192  1.00  0.00           H  
ATOM    200 1HE2 GLN A  13       3.337  -3.791   8.668  1.00  0.00           H  
ATOM    201 2HE2 GLN A  13       4.909  -3.927   9.387  1.00  0.00           H  
ATOM    202  N   LEU A  14       9.895  -2.056   5.378  1.00  0.00           N  
ATOM    203  CA  LEU A  14      10.745  -2.578   4.340  1.00  0.00           C  
ATOM    204  C   LEU A  14      12.165  -2.072   4.532  1.00  0.00           C  
ATOM    205  O   LEU A  14      13.118  -2.832   4.406  1.00  0.00           O  
ATOM    206  CB  LEU A  14      10.177  -2.143   2.999  1.00  0.00           C  
ATOM    207  CG  LEU A  14       8.763  -2.646   2.720  1.00  0.00           C  
ATOM    208  CD1 LEU A  14       8.265  -2.060   1.426  1.00  0.00           C  
ATOM    209  CD2 LEU A  14       8.780  -4.158   2.668  1.00  0.00           C  
ATOM    210  H   LEU A  14       9.676  -1.067   5.338  1.00  0.00           H  
ATOM    211  HA  LEU A  14      10.749  -3.665   4.396  1.00  0.00           H  
ATOM    212 1HB  LEU A  14      10.148  -1.066   2.976  1.00  0.00           H  
ATOM    213 2HB  LEU A  14      10.830  -2.498   2.214  1.00  0.00           H  
ATOM    214  HG  LEU A  14       8.097  -2.316   3.515  1.00  0.00           H  
ATOM    215 1HD1 LEU A  14       7.247  -2.412   1.240  1.00  0.00           H  
ATOM    216 2HD1 LEU A  14       8.262  -0.980   1.500  1.00  0.00           H  
ATOM    217 3HD1 LEU A  14       8.913  -2.366   0.611  1.00  0.00           H  
ATOM    218 1HD2 LEU A  14       7.775  -4.526   2.473  1.00  0.00           H  
ATOM    219 2HD2 LEU A  14       9.446  -4.486   1.870  1.00  0.00           H  
ATOM    220 3HD2 LEU A  14       9.136  -4.548   3.622  1.00  0.00           H  
ATOM    221  N   LYS A  15      12.305  -0.810   4.945  1.00  0.00           N  
ATOM    222  CA  LYS A  15      13.621  -0.188   5.096  1.00  0.00           C  
ATOM    223  C   LYS A  15      14.534  -0.903   6.085  1.00  0.00           C  
ATOM    224  O   LYS A  15      15.755  -0.938   5.905  1.00  0.00           O  
ATOM    225  CB  LYS A  15      13.485   1.284   5.515  1.00  0.00           C  
ATOM    226  CG  LYS A  15      12.981   2.236   4.417  1.00  0.00           C  
ATOM    227  CD  LYS A  15      13.150   3.688   4.821  1.00  0.00           C  
ATOM    228  CE  LYS A  15      12.214   4.072   5.954  1.00  0.00           C  
ATOM    229  NZ  LYS A  15      12.392   5.501   6.366  1.00  0.00           N  
ATOM    230  H   LYS A  15      11.473  -0.238   5.064  1.00  0.00           H  
ATOM    231  HA  LYS A  15      14.106  -0.217   4.127  1.00  0.00           H  
ATOM    232 1HB  LYS A  15      12.772   1.346   6.340  1.00  0.00           H  
ATOM    233 2HB  LYS A  15      14.435   1.654   5.886  1.00  0.00           H  
ATOM    234 1HG  LYS A  15      13.568   2.068   3.512  1.00  0.00           H  
ATOM    235 2HG  LYS A  15      11.945   2.044   4.195  1.00  0.00           H  
ATOM    236 1HD  LYS A  15      14.185   3.857   5.129  1.00  0.00           H  
ATOM    237 2HD  LYS A  15      12.944   4.319   3.959  1.00  0.00           H  
ATOM    238 1HE  LYS A  15      11.181   3.920   5.634  1.00  0.00           H  
ATOM    239 2HE  LYS A  15      12.416   3.431   6.811  1.00  0.00           H  
ATOM    240 1HZ  LYS A  15      11.757   5.713   7.124  1.00  0.00           H  
ATOM    241 2HZ  LYS A  15      13.346   5.643   6.674  1.00  0.00           H  
ATOM    242 3HZ  LYS A  15      12.197   6.112   5.588  1.00  0.00           H  
ATOM    243  N   ASN A  16      13.948  -1.503   7.110  1.00  0.00           N  
ATOM    244  CA  ASN A  16      14.701  -2.192   8.151  1.00  0.00           C  
ATOM    245  C   ASN A  16      15.486  -3.409   7.643  1.00  0.00           C  
ATOM    246  O   ASN A  16      16.415  -3.867   8.307  1.00  0.00           O  
ATOM    247  CB  ASN A  16      13.771  -2.595   9.275  1.00  0.00           C  
ATOM    248  CG  ASN A  16      13.344  -1.417  10.110  1.00  0.00           C  
ATOM    249  OD1 ASN A  16      13.993  -0.362  10.110  1.00  0.00           O  
ATOM    250  ND2 ASN A  16      12.263  -1.574  10.827  1.00  0.00           N  
ATOM    251  H   ASN A  16      12.939  -1.457   7.184  1.00  0.00           H  
ATOM    252  HA  ASN A  16      15.433  -1.490   8.552  1.00  0.00           H  
ATOM    253 1HB  ASN A  16      12.882  -3.071   8.856  1.00  0.00           H  
ATOM    254 2HB  ASN A  16      14.266  -3.324   9.915  1.00  0.00           H  
ATOM    255 1HD2 ASN A  16      11.928  -0.825  11.397  1.00  0.00           H  
ATOM    256 2HD2 ASN A  16      11.765  -2.440  10.796  1.00  0.00           H  
ATOM    257  N   VAL A  17      15.098  -3.967   6.490  1.00  0.00           N  
ATOM    258  CA  VAL A  17      15.763  -5.155   5.957  1.00  0.00           C  
ATOM    259  C   VAL A  17      17.216  -4.874   5.538  1.00  0.00           C  
ATOM    260  O   VAL A  17      18.030  -5.790   5.443  1.00  0.00           O  
ATOM    261  CB  VAL A  17      14.983  -5.726   4.754  1.00  0.00           C  
ATOM    262  CG1 VAL A  17      15.255  -4.913   3.492  1.00  0.00           C  
ATOM    263  CG2 VAL A  17      15.327  -7.199   4.570  1.00  0.00           C  
ATOM    264  H   VAL A  17      14.340  -3.548   5.947  1.00  0.00           H  
ATOM    265  HA  VAL A  17      15.775  -5.913   6.740  1.00  0.00           H  
ATOM    266  HB  VAL A  17      13.916  -5.621   4.964  1.00  0.00           H  
ATOM    267 1HG1 VAL A  17      14.661  -5.298   2.675  1.00  0.00           H  
ATOM    268 2HG1 VAL A  17      15.011  -3.886   3.646  1.00  0.00           H  
ATOM    269 3HG1 VAL A  17      16.295  -4.996   3.244  1.00  0.00           H  
ATOM    270 1HG2 VAL A  17      14.747  -7.597   3.751  1.00  0.00           H  
ATOM    271 2HG2 VAL A  17      16.387  -7.307   4.361  1.00  0.00           H  
ATOM    272 3HG2 VAL A  17      15.084  -7.744   5.481  1.00  0.00           H  
ATOM    273  N   GLY A  18      17.523  -3.609   5.225  1.00  0.00           N  
ATOM    274  CA  GLY A  18      18.833  -3.211   4.713  1.00  0.00           C  
ATOM    275  C   GLY A  18      18.647  -2.317   3.492  1.00  0.00           C  
ATOM    276  O   GLY A  18      19.502  -1.501   3.152  1.00  0.00           O  
ATOM    277  H   GLY A  18      16.827  -2.873   5.376  1.00  0.00           H  
ATOM    278 1HA  GLY A  18      19.381  -2.675   5.488  1.00  0.00           H  
ATOM    279 2HA  GLY A  18      19.413  -4.093   4.447  1.00  0.00           H  
ATOM    280  N   LEU A  19      17.476  -2.407   2.875  1.00  0.00           N  
ATOM    281  CA  LEU A  19      17.117  -1.558   1.740  1.00  0.00           C  
ATOM    282  C   LEU A  19      16.541  -0.267   2.296  1.00  0.00           C  
ATOM    283  O   LEU A  19      15.362   0.023   2.115  1.00  0.00           O  
ATOM    284  CB  LEU A  19      16.061  -2.249   0.862  1.00  0.00           C  
ATOM    285  CG  LEU A  19      16.474  -3.566   0.210  1.00  0.00           C  
ATOM    286  CD1 LEU A  19      15.292  -4.168  -0.506  1.00  0.00           C  
ATOM    287  CD2 LEU A  19      17.575  -3.290  -0.771  1.00  0.00           C  
ATOM    288  H   LEU A  19      16.817  -3.092   3.206  1.00  0.00           H  
ATOM    289  HA  LEU A  19      18.008  -1.333   1.154  1.00  0.00           H  
ATOM    290 1HB  LEU A  19      15.186  -2.449   1.479  1.00  0.00           H  
ATOM    291 2HB  LEU A  19      15.766  -1.558   0.068  1.00  0.00           H  
ATOM    292  HG  LEU A  19      16.818  -4.263   0.965  1.00  0.00           H  
ATOM    293 1HD1 LEU A  19      15.587  -5.095  -0.971  1.00  0.00           H  
ATOM    294 2HD1 LEU A  19      14.492  -4.360   0.210  1.00  0.00           H  
ATOM    295 3HD1 LEU A  19      14.941  -3.476  -1.267  1.00  0.00           H  
ATOM    296 1HD2 LEU A  19      17.879  -4.207  -1.239  1.00  0.00           H  
ATOM    297 2HD2 LEU A  19      17.223  -2.594  -1.534  1.00  0.00           H  
ATOM    298 3HD2 LEU A  19      18.421  -2.849  -0.248  1.00  0.00           H  
ATOM    299  N   ASP A  20      17.394   0.500   2.977  1.00  0.00           N  
ATOM    300  CA  ASP A  20      16.939   1.670   3.730  1.00  0.00           C  
ATOM    301  C   ASP A  20      16.833   2.972   2.954  1.00  0.00           C  
ATOM    302  O   ASP A  20      16.562   4.023   3.533  1.00  0.00           O  
ATOM    303  CB  ASP A  20      17.800   1.872   4.986  1.00  0.00           C  
ATOM    304  CG  ASP A  20      19.281   2.177   4.717  1.00  0.00           C  
ATOM    305  OD1 ASP A  20      19.682   2.183   3.571  1.00  0.00           O  
ATOM    306  OD2 ASP A  20      20.001   2.423   5.665  1.00  0.00           O  
ATOM    307  H   ASP A  20      18.362   0.178   3.029  1.00  0.00           H  
ATOM    308  HA  ASP A  20      15.944   1.439   4.084  1.00  0.00           H  
ATOM    309 1HB  ASP A  20      17.383   2.686   5.575  1.00  0.00           H  
ATOM    310 2HB  ASP A  20      17.741   0.968   5.601  1.00  0.00           H  
ATOM    311  N   ARG A  21      17.043   2.906   1.650  1.00  0.00           N  
ATOM    312  CA  ARG A  21      16.888   4.058   0.787  1.00  0.00           C  
ATOM    313  C   ARG A  21      15.503   3.986   0.146  1.00  0.00           C  
ATOM    314  O   ARG A  21      15.231   3.032  -0.590  1.00  0.00           O  
ATOM    315  CB  ARG A  21      17.958   4.094  -0.293  1.00  0.00           C  
ATOM    316  CG  ARG A  21      19.254   4.838   0.073  1.00  0.00           C  
ATOM    317  CD  ARG A  21      20.078   4.145   1.110  1.00  0.00           C  
ATOM    318  NE  ARG A  21      21.395   4.781   1.246  1.00  0.00           N  
ATOM    319  CZ  ARG A  21      22.342   4.451   2.158  1.00  0.00           C  
ATOM    320  NH1 ARG A  21      22.133   3.491   3.033  1.00  0.00           N  
ATOM    321  NH2 ARG A  21      23.495   5.106   2.167  1.00  0.00           N  
ATOM    322  H   ARG A  21      17.305   2.013   1.256  1.00  0.00           H  
ATOM    323  HA  ARG A  21      17.010   4.954   1.383  1.00  0.00           H  
ATOM    324 1HB  ARG A  21      18.238   3.073  -0.553  1.00  0.00           H  
ATOM    325 2HB  ARG A  21      17.553   4.555  -1.194  1.00  0.00           H  
ATOM    326 1HG  ARG A  21      19.865   4.946  -0.824  1.00  0.00           H  
ATOM    327 2HG  ARG A  21      18.998   5.826   0.456  1.00  0.00           H  
ATOM    328 1HD  ARG A  21      19.572   4.206   2.074  1.00  0.00           H  
ATOM    329 2HD  ARG A  21      20.222   3.097   0.845  1.00  0.00           H  
ATOM    330  HE  ARG A  21      21.613   5.527   0.603  1.00  0.00           H  
ATOM    331 1HH1 ARG A  21      21.236   2.973   3.053  1.00  0.00           H  
ATOM    332 2HH1 ARG A  21      22.838   3.257   3.710  1.00  0.00           H  
ATOM    333 1HH2 ARG A  21      23.663   5.845   1.498  1.00  0.00           H  
ATOM    334 2HH2 ARG A  21      24.204   4.866   2.843  1.00  0.00           H  
ATOM    335  N   PRO A  22      14.586   4.939   0.398  1.00  0.00           N  
ATOM    336  CA  PRO A  22      13.261   4.965  -0.185  1.00  0.00           C  
ATOM    337  C   PRO A  22      13.341   4.815  -1.694  1.00  0.00           C  
ATOM    338  O   PRO A  22      12.502   4.159  -2.293  1.00  0.00           O  
ATOM    339  CB  PRO A  22      12.755   6.354   0.206  1.00  0.00           C  
ATOM    340  CG  PRO A  22      13.459   6.645   1.505  1.00  0.00           C  
ATOM    341  CD  PRO A  22      14.851   6.051   1.333  1.00  0.00           C  
ATOM    342  HA  PRO A  22      12.645   4.169   0.261  1.00  0.00           H  
ATOM    343 1HB  PRO A  22      12.992   7.080  -0.586  1.00  0.00           H  
ATOM    344 2HB  PRO A  22      11.659   6.338   0.307  1.00  0.00           H  
ATOM    345 1HG  PRO A  22      13.481   7.729   1.690  1.00  0.00           H  
ATOM    346 2HG  PRO A  22      12.907   6.194   2.337  1.00  0.00           H  
ATOM    347 1HD  PRO A  22      15.547   6.783   0.895  1.00  0.00           H  
ATOM    348 2HD  PRO A  22      15.181   5.682   2.313  1.00  0.00           H  
ATOM    349  N   SER A  23      14.400   5.359  -2.308  1.00  0.00           N  
ATOM    350  CA  SER A  23      14.570   5.274  -3.751  1.00  0.00           C  
ATOM    351  C   SER A  23      14.752   3.847  -4.253  1.00  0.00           C  
ATOM    352  O   SER A  23      14.398   3.541  -5.398  1.00  0.00           O  
ATOM    353  CB  SER A  23      15.761   6.115  -4.166  1.00  0.00           C  
ATOM    354  OG  SER A  23      16.954   5.597  -3.640  1.00  0.00           O  
ATOM    355  H   SER A  23      15.083   5.873  -1.774  1.00  0.00           H  
ATOM    356  HA  SER A  23      13.676   5.687  -4.219  1.00  0.00           H  
ATOM    357 1HB  SER A  23      15.823   6.140  -5.254  1.00  0.00           H  
ATOM    358 2HB  SER A  23      15.622   7.138  -3.821  1.00  0.00           H  
ATOM    359  HG  SER A  23      17.016   4.675  -3.957  1.00  0.00           H  
ATOM    360  N   ASP A  24      15.274   2.955  -3.403  1.00  0.00           N  
ATOM    361  CA  ASP A  24      15.464   1.585  -3.834  1.00  0.00           C  
ATOM    362  C   ASP A  24      14.120   0.909  -3.768  1.00  0.00           C  
ATOM    363  O   ASP A  24      13.719   0.194  -4.684  1.00  0.00           O  
ATOM    364  CB  ASP A  24      16.455   0.831  -2.935  1.00  0.00           C  
ATOM    365  CG  ASP A  24      17.874   1.397  -3.003  1.00  0.00           C  
ATOM    366  OD1 ASP A  24      18.129   2.205  -3.864  1.00  0.00           O  
ATOM    367  OD2 ASP A  24      18.710   1.001  -2.201  1.00  0.00           O  
ATOM    368  H   ASP A  24      15.498   3.215  -2.448  1.00  0.00           H  
ATOM    369  HA  ASP A  24      15.818   1.576  -4.863  1.00  0.00           H  
ATOM    370 1HB  ASP A  24      16.109   0.886  -1.897  1.00  0.00           H  
ATOM    371 2HB  ASP A  24      16.476  -0.223  -3.212  1.00  0.00           H  
ATOM    372  N   LEU A  25      13.390   1.194  -2.694  1.00  0.00           N  
ATOM    373  CA  LEU A  25      12.094   0.565  -2.503  1.00  0.00           C  
ATOM    374  C   LEU A  25      11.109   1.030  -3.578  1.00  0.00           C  
ATOM    375  O   LEU A  25      10.353   0.229  -4.144  1.00  0.00           O  
ATOM    376  CB  LEU A  25      11.600   0.883  -1.096  1.00  0.00           C  
ATOM    377  CG  LEU A  25      12.444   0.234   0.035  1.00  0.00           C  
ATOM    378  CD1 LEU A  25      11.983   0.746   1.381  1.00  0.00           C  
ATOM    379  CD2 LEU A  25      12.324  -1.280  -0.047  1.00  0.00           C  
ATOM    380  H   LEU A  25      13.778   1.830  -1.989  1.00  0.00           H  
ATOM    381  HA  LEU A  25      12.216  -0.512  -2.592  1.00  0.00           H  
ATOM    382 1HB  LEU A  25      11.623   1.964  -0.959  1.00  0.00           H  
ATOM    383 2HB  LEU A  25      10.574   0.537  -0.999  1.00  0.00           H  
ATOM    384  HG  LEU A  25      13.497   0.520  -0.082  1.00  0.00           H  
ATOM    385 1HD1 LEU A  25      12.593   0.288   2.154  1.00  0.00           H  
ATOM    386 2HD1 LEU A  25      12.099   1.829   1.416  1.00  0.00           H  
ATOM    387 3HD1 LEU A  25      10.947   0.487   1.539  1.00  0.00           H  
ATOM    388 1HD2 LEU A  25      12.923  -1.733   0.746  1.00  0.00           H  
ATOM    389 2HD2 LEU A  25      11.285  -1.566   0.073  1.00  0.00           H  
ATOM    390 3HD2 LEU A  25      12.685  -1.622  -1.016  1.00  0.00           H  
ATOM    391  N   VAL A  26      11.176   2.316  -3.912  1.00  0.00           N  
ATOM    392  CA  VAL A  26      10.323   2.874  -4.937  1.00  0.00           C  
ATOM    393  C   VAL A  26      10.662   2.291  -6.296  1.00  0.00           C  
ATOM    394  O   VAL A  26       9.752   1.882  -7.020  1.00  0.00           O  
ATOM    395  CB  VAL A  26      10.402   4.411  -4.947  1.00  0.00           C  
ATOM    396  CG1 VAL A  26       9.676   4.971  -6.160  1.00  0.00           C  
ATOM    397  CG2 VAL A  26       9.730   4.954  -3.666  1.00  0.00           C  
ATOM    398  H   VAL A  26      11.814   2.927  -3.411  1.00  0.00           H  
ATOM    399  HA  VAL A  26       9.294   2.608  -4.699  1.00  0.00           H  
ATOM    400  HB  VAL A  26      11.448   4.718  -4.989  1.00  0.00           H  
ATOM    401 1HG1 VAL A  26       9.739   6.059  -6.154  1.00  0.00           H  
ATOM    402 2HG1 VAL A  26      10.143   4.586  -7.053  1.00  0.00           H  
ATOM    403 3HG1 VAL A  26       8.629   4.667  -6.132  1.00  0.00           H  
ATOM    404 1HG2 VAL A  26       9.785   6.041  -3.659  1.00  0.00           H  
ATOM    405 2HG2 VAL A  26       8.687   4.641  -3.649  1.00  0.00           H  
ATOM    406 3HG2 VAL A  26      10.224   4.566  -2.789  1.00  0.00           H  
ATOM    407  N   ALA A  27      11.958   2.194  -6.640  1.00  0.00           N  
ATOM    408  CA  ALA A  27      12.318   1.585  -7.915  1.00  0.00           C  
ATOM    409  C   ALA A  27      11.838   0.129  -7.973  1.00  0.00           C  
ATOM    410  O   ALA A  27      11.261  -0.304  -8.968  1.00  0.00           O  
ATOM    411  CB  ALA A  27      13.821   1.640  -8.127  1.00  0.00           C  
ATOM    412  H   ALA A  27      12.699   2.548  -6.034  1.00  0.00           H  
ATOM    413  HA  ALA A  27      11.830   2.147  -8.707  1.00  0.00           H  
ATOM    414 1HB  ALA A  27      14.057   1.214  -9.089  1.00  0.00           H  
ATOM    415 2HB  ALA A  27      14.155   2.671  -8.101  1.00  0.00           H  
ATOM    416 3HB  ALA A  27      14.325   1.077  -7.337  1.00  0.00           H  
ATOM    417  N   LEU A  28      11.965  -0.613  -6.874  1.00  0.00           N  
ATOM    418  CA  LEU A  28      11.537  -2.011  -6.853  1.00  0.00           C  
ATOM    419  C   LEU A  28      10.039  -2.168  -7.063  1.00  0.00           C  
ATOM    420  O   LEU A  28       9.594  -3.113  -7.725  1.00  0.00           O  
ATOM    421  CB  LEU A  28      11.979  -2.667  -5.549  1.00  0.00           C  
ATOM    422  CG  LEU A  28      13.469  -2.859  -5.463  1.00  0.00           C  
ATOM    423  CD1 LEU A  28      13.873  -3.293  -4.059  1.00  0.00           C  
ATOM    424  CD2 LEU A  28      13.885  -3.877  -6.497  1.00  0.00           C  
ATOM    425  H   LEU A  28      12.425  -0.227  -6.048  1.00  0.00           H  
ATOM    426  HA  LEU A  28      12.045  -2.524  -7.665  1.00  0.00           H  
ATOM    427 1HB  LEU A  28      11.671  -2.035  -4.717  1.00  0.00           H  
ATOM    428 2HB  LEU A  28      11.499  -3.639  -5.454  1.00  0.00           H  
ATOM    429  HG  LEU A  28      13.948  -1.940  -5.683  1.00  0.00           H  
ATOM    430 1HD1 LEU A  28      14.955  -3.414  -4.019  1.00  0.00           H  
ATOM    431 2HD1 LEU A  28      13.570  -2.528  -3.347  1.00  0.00           H  
ATOM    432 3HD1 LEU A  28      13.392  -4.228  -3.809  1.00  0.00           H  
ATOM    433 1HD2 LEU A  28      14.934  -3.991  -6.437  1.00  0.00           H  
ATOM    434 2HD2 LEU A  28      13.402  -4.825  -6.298  1.00  0.00           H  
ATOM    435 3HD2 LEU A  28      13.609  -3.531  -7.493  1.00  0.00           H  
ATOM    436  N   SER A  29       9.254  -1.203  -6.576  1.00  0.00           N  
ATOM    437  CA  SER A  29       7.803  -1.251  -6.716  1.00  0.00           C  
ATOM    438  C   SER A  29       7.386  -1.104  -8.191  1.00  0.00           C  
ATOM    439  O   SER A  29       6.237  -1.355  -8.554  1.00  0.00           O  
ATOM    440  CB  SER A  29       7.118  -0.210  -5.841  1.00  0.00           C  
ATOM    441  OG  SER A  29       7.274   1.105  -6.310  1.00  0.00           O  
ATOM    442  H   SER A  29       9.676  -0.450  -6.028  1.00  0.00           H  
ATOM    443  HA  SER A  29       7.468  -2.227  -6.370  1.00  0.00           H  
ATOM    444 1HB  SER A  29       6.060  -0.449  -5.765  1.00  0.00           H  
ATOM    445 2HB  SER A  29       7.535  -0.277  -4.836  1.00  0.00           H  
ATOM    446  HG  SER A  29       8.234   1.246  -6.470  1.00  0.00           H  
ATOM    447  N   GLY A  30       8.330  -0.728  -9.066  1.00  0.00           N  
ATOM    448  CA  GLY A  30       8.096  -0.597 -10.497  1.00  0.00           C  
ATOM    449  C   GLY A  30       7.801  -1.945 -11.147  1.00  0.00           C  
ATOM    450  O   GLY A  30       7.368  -2.005 -12.290  1.00  0.00           O  
ATOM    451  H   GLY A  30       9.278  -0.535  -8.746  1.00  0.00           H  
ATOM    452 1HA  GLY A  30       7.268   0.090 -10.669  1.00  0.00           H  
ATOM    453 2HA  GLY A  30       8.976  -0.163 -10.961  1.00  0.00           H  
ATOM    454  N   ALA A  31       8.018  -3.040 -10.413  1.00  0.00           N  
ATOM    455  CA  ALA A  31       7.698  -4.374 -10.902  1.00  0.00           C  
ATOM    456  C   ALA A  31       6.205  -4.675 -10.704  1.00  0.00           C  
ATOM    457  O   ALA A  31       5.715  -5.746 -11.066  1.00  0.00           O  
ATOM    458  CB  ALA A  31       8.533  -5.413 -10.185  1.00  0.00           C  
ATOM    459  H   ALA A  31       8.423  -2.951  -9.479  1.00  0.00           H  
ATOM    460  HA  ALA A  31       7.914  -4.409 -11.968  1.00  0.00           H  
ATOM    461 1HB  ALA A  31       8.292  -6.401 -10.573  1.00  0.00           H  
ATOM    462 2HB  ALA A  31       9.586  -5.207 -10.345  1.00  0.00           H  
ATOM    463 3HB  ALA A  31       8.311  -5.374  -9.117  1.00  0.00           H  
ATOM    464  N   HIS A  32       5.481  -3.731 -10.111  1.00  0.00           N  
ATOM    465  CA  HIS A  32       4.071  -3.874  -9.805  1.00  0.00           C  
ATOM    466  C   HIS A  32       3.296  -2.702 -10.378  1.00  0.00           C  
ATOM    467  O   HIS A  32       2.672  -1.926  -9.657  1.00  0.00           O  
ATOM    468  CB  HIS A  32       3.893  -3.968  -8.292  1.00  0.00           C  
ATOM    469  CG  HIS A  32       4.638  -5.131  -7.707  1.00  0.00           C  
ATOM    470  ND1 HIS A  32       4.212  -6.435  -7.850  1.00  0.00           N  
ATOM    471  CD2 HIS A  32       5.794  -5.187  -7.004  1.00  0.00           C  
ATOM    472  CE1 HIS A  32       5.071  -7.241  -7.250  1.00  0.00           C  
ATOM    473  NE2 HIS A  32       6.038  -6.509  -6.729  1.00  0.00           N  
ATOM    474  H   HIS A  32       5.923  -2.861  -9.818  1.00  0.00           H  
ATOM    475  HA  HIS A  32       3.682  -4.786 -10.257  1.00  0.00           H  
ATOM    476 1HB  HIS A  32       4.258  -3.049  -7.824  1.00  0.00           H  
ATOM    477 2HB  HIS A  32       2.836  -4.070  -8.051  1.00  0.00           H  
ATOM    478  HD1 HIS A  32       3.540  -6.750  -8.523  1.00  0.00           H  
ATOM    479  HD2 HIS A  32       6.490  -4.422  -6.664  1.00  0.00           H  
ATOM    480  HE1 HIS A  32       4.910  -8.319  -7.248  1.00  0.00           H  
ATOM    481  N   THR A  33       3.340  -2.589 -11.704  1.00  0.00           N  
ATOM    482  CA  THR A  33       2.777  -1.450 -12.423  1.00  0.00           C  
ATOM    483  C   THR A  33       1.253  -1.484 -12.510  1.00  0.00           C  
ATOM    484  O   THR A  33       0.627  -0.523 -12.962  1.00  0.00           O  
ATOM    485  CB  THR A  33       3.341  -1.369 -13.857  1.00  0.00           C  
ATOM    486  OG1 THR A  33       2.972  -2.547 -14.588  1.00  0.00           O  
ATOM    487  CG2 THR A  33       4.835  -1.284 -13.821  1.00  0.00           C  
ATOM    488  H   THR A  33       3.849  -3.295 -12.219  1.00  0.00           H  
ATOM    489  HA  THR A  33       3.057  -0.558 -11.881  1.00  0.00           H  
ATOM    490  HB  THR A  33       2.936  -0.488 -14.356  1.00  0.00           H  
ATOM    491  HG1 THR A  33       3.203  -2.429 -15.523  1.00  0.00           H  
ATOM    492 1HG2 THR A  33       5.221  -1.221 -14.835  1.00  0.00           H  
ATOM    493 2HG2 THR A  33       5.152  -0.403 -13.266  1.00  0.00           H  
ATOM    494 3HG2 THR A  33       5.217  -2.176 -13.339  1.00  0.00           H  
ATOM    495  N   PHE A  34       0.670  -2.603 -12.113  1.00  0.00           N  
ATOM    496  CA  PHE A  34      -0.762  -2.788 -12.163  1.00  0.00           C  
ATOM    497  C   PHE A  34      -1.214  -3.731 -11.052  1.00  0.00           C  
ATOM    498  O   PHE A  34      -0.421  -4.531 -10.550  1.00  0.00           O  
ATOM    499  CB  PHE A  34      -1.130  -3.431 -13.473  1.00  0.00           C  
ATOM    500  CG  PHE A  34      -0.595  -4.804 -13.515  1.00  0.00           C  
ATOM    501  CD1 PHE A  34      -1.399  -5.863 -13.173  1.00  0.00           C  
ATOM    502  CD2 PHE A  34       0.726  -5.045 -13.820  1.00  0.00           C  
ATOM    503  CE1 PHE A  34      -0.913  -7.132 -13.166  1.00  0.00           C  
ATOM    504  CE2 PHE A  34       1.229  -6.328 -13.810  1.00  0.00           C  
ATOM    505  CZ  PHE A  34       0.398  -7.379 -13.486  1.00  0.00           C  
ATOM    506  H   PHE A  34       1.252  -3.341 -11.758  1.00  0.00           H  
ATOM    507  HA  PHE A  34      -1.245  -1.823 -12.067  1.00  0.00           H  
ATOM    508 1HB  PHE A  34      -2.205  -3.476 -13.569  1.00  0.00           H  
ATOM    509 2HB  PHE A  34      -0.731  -2.859 -14.300  1.00  0.00           H  
ATOM    510  HD1 PHE A  34      -2.439  -5.677 -12.908  1.00  0.00           H  
ATOM    511  HD2 PHE A  34       1.368  -4.216 -14.069  1.00  0.00           H  
ATOM    512  HE1 PHE A  34      -1.560  -7.938 -12.897  1.00  0.00           H  
ATOM    513  HE2 PHE A  34       2.276  -6.508 -14.058  1.00  0.00           H  
ATOM    514  HZ  PHE A  34       0.775  -8.402 -13.473  1.00  0.00           H  
ATOM    515  N   GLY A  35      -2.508  -3.704 -10.743  1.00  0.00           N  
ATOM    516  CA  GLY A  35      -3.090  -4.666  -9.806  1.00  0.00           C  
ATOM    517  C   GLY A  35      -3.779  -4.011  -8.609  1.00  0.00           C  
ATOM    518  O   GLY A  35      -3.832  -2.780  -8.507  1.00  0.00           O  
ATOM    519  H   GLY A  35      -3.076  -2.970 -11.144  1.00  0.00           H  
ATOM    520 1HA  GLY A  35      -3.808  -5.291 -10.338  1.00  0.00           H  
ATOM    521 2HA  GLY A  35      -2.312  -5.339  -9.448  1.00  0.00           H  
ATOM    522  N   LYS A  36      -4.321  -4.862  -7.710  1.00  0.00           N  
ATOM    523  CA  LYS A  36      -5.082  -4.427  -6.506  1.00  0.00           C  
ATOM    524  C   LYS A  36      -6.332  -3.661  -6.924  1.00  0.00           C  
ATOM    525  O   LYS A  36      -6.795  -2.716  -6.270  1.00  0.00           O  
ATOM    526  CB  LYS A  36      -4.231  -3.554  -5.585  1.00  0.00           C  
ATOM    527  CG  LYS A  36      -2.975  -4.210  -5.046  1.00  0.00           C  
ATOM    528  CD  LYS A  36      -2.271  -3.265  -4.092  1.00  0.00           C  
ATOM    529  CE  LYS A  36      -1.576  -2.137  -4.836  1.00  0.00           C  
ATOM    530  NZ  LYS A  36      -0.917  -1.202  -3.899  1.00  0.00           N  
ATOM    531  H   LYS A  36      -4.238  -5.866  -7.921  1.00  0.00           H  
ATOM    532  HA  LYS A  36      -5.398  -5.312  -5.953  1.00  0.00           H  
ATOM    533 1HB  LYS A  36      -3.946  -2.634  -6.081  1.00  0.00           H  
ATOM    534 2HB  LYS A  36      -4.831  -3.274  -4.728  1.00  0.00           H  
ATOM    535 1HG  LYS A  36      -3.235  -5.128  -4.519  1.00  0.00           H  
ATOM    536 2HG  LYS A  36      -2.304  -4.456  -5.869  1.00  0.00           H  
ATOM    537 1HD  LYS A  36      -2.993  -2.817  -3.424  1.00  0.00           H  
ATOM    538 2HD  LYS A  36      -1.540  -3.811  -3.496  1.00  0.00           H  
ATOM    539 1HE  LYS A  36      -0.825  -2.561  -5.500  1.00  0.00           H  
ATOM    540 2HE  LYS A  36      -2.307  -1.585  -5.430  1.00  0.00           H  
ATOM    541 1HZ  LYS A  36      -0.467  -0.463  -4.408  1.00  0.00           H  
ATOM    542 2HZ  LYS A  36      -1.647  -0.794  -3.290  1.00  0.00           H  
ATOM    543 3HZ  LYS A  36      -0.237  -1.687  -3.338  1.00  0.00           H  
ATOM    544  N   LEU A  37      -6.894  -4.158  -8.013  1.00  0.00           N  
ATOM    545  CA  LEU A  37      -8.069  -3.649  -8.688  1.00  0.00           C  
ATOM    546  C   LEU A  37      -9.389  -4.020  -8.041  1.00  0.00           C  
ATOM    547  O   LEU A  37     -10.371  -3.288  -8.193  1.00  0.00           O  
ATOM    548  CB  LEU A  37      -8.037  -4.235 -10.093  1.00  0.00           C  
ATOM    549  CG  LEU A  37      -6.863  -3.804 -10.890  1.00  0.00           C  
ATOM    550  CD1 LEU A  37      -6.818  -4.566 -12.166  1.00  0.00           C  
ATOM    551  CD2 LEU A  37      -6.946  -2.342 -11.106  1.00  0.00           C  
ATOM    552  H   LEU A  37      -6.421  -4.942  -8.437  1.00  0.00           H  
ATOM    553  HA  LEU A  37      -7.992  -2.565  -8.728  1.00  0.00           H  
ATOM    554 1HB  LEU A  37      -8.008  -5.317 -10.023  1.00  0.00           H  
ATOM    555 2HB  LEU A  37      -8.929  -3.952 -10.623  1.00  0.00           H  
ATOM    556  HG  LEU A  37      -5.967  -4.026 -10.347  1.00  0.00           H  
ATOM    557 1HD1 LEU A  37      -5.946  -4.274 -12.733  1.00  0.00           H  
ATOM    558 2HD1 LEU A  37      -6.752  -5.624 -11.939  1.00  0.00           H  
ATOM    559 3HD1 LEU A  37      -7.714  -4.373 -12.734  1.00  0.00           H  
ATOM    560 1HD2 LEU A  37      -6.077  -2.020 -11.661  1.00  0.00           H  
ATOM    561 2HD2 LEU A  37      -7.855  -2.094 -11.656  1.00  0.00           H  
ATOM    562 3HD2 LEU A  37      -6.961  -1.859 -10.143  1.00  0.00           H  
ATOM    563  N   TYR A  38      -9.425  -5.181  -7.378  1.00  0.00           N  
ATOM    564  CA  TYR A  38     -10.665  -5.657  -6.783  1.00  0.00           C  
ATOM    565  C   TYR A  38     -10.595  -5.958  -5.282  1.00  0.00           C  
ATOM    566  O   TYR A  38     -10.971  -5.134  -4.470  1.00  0.00           O  
ATOM    567  CB  TYR A  38     -11.127  -6.917  -7.539  1.00  0.00           C  
ATOM    568  CG  TYR A  38     -11.616  -6.699  -8.997  1.00  0.00           C  
ATOM    569  CD1 TYR A  38     -10.748  -6.804 -10.093  1.00  0.00           C  
ATOM    570  CD2 TYR A  38     -12.954  -6.446  -9.222  1.00  0.00           C  
ATOM    571  CE1 TYR A  38     -11.244  -6.639 -11.390  1.00  0.00           C  
ATOM    572  CE2 TYR A  38     -13.435  -6.289 -10.505  1.00  0.00           C  
ATOM    573  CZ  TYR A  38     -12.594  -6.383 -11.585  1.00  0.00           C  
ATOM    574  OH  TYR A  38     -13.129  -6.238 -12.860  1.00  0.00           O  
ATOM    575  H   TYR A  38      -8.582  -5.724  -7.287  1.00  0.00           H  
ATOM    576  HA  TYR A  38     -11.416  -4.883  -6.905  1.00  0.00           H  
ATOM    577 1HB  TYR A  38     -10.307  -7.633  -7.572  1.00  0.00           H  
ATOM    578 2HB  TYR A  38     -11.938  -7.385  -6.981  1.00  0.00           H  
ATOM    579  HD1 TYR A  38      -9.692  -7.019  -9.939  1.00  0.00           H  
ATOM    580  HD2 TYR A  38     -13.638  -6.377  -8.377  1.00  0.00           H  
ATOM    581  HE1 TYR A  38     -10.592  -6.721 -12.241  1.00  0.00           H  
ATOM    582  HE2 TYR A  38     -14.495  -6.095 -10.665  1.00  0.00           H  
ATOM    583  HH  TYR A  38     -12.431  -6.035 -13.530  1.00  0.00           H  
ATOM    584  N   ASN A  39     -10.081  -7.123  -4.889  1.00  0.00           N  
ATOM    585  CA  ASN A  39     -10.156  -7.519  -3.470  1.00  0.00           C  
ATOM    586  C   ASN A  39      -8.956  -7.107  -2.592  1.00  0.00           C  
ATOM    587  O   ASN A  39      -8.212  -7.962  -2.084  1.00  0.00           O  
ATOM    588  CB  ASN A  39     -10.381  -9.021  -3.424  1.00  0.00           C  
ATOM    589  CG  ASN A  39     -10.811  -9.546  -2.100  1.00  0.00           C  
ATOM    590  OD1 ASN A  39     -11.359  -8.821  -1.251  1.00  0.00           O  
ATOM    591  ND2 ASN A  39     -10.568 -10.830  -1.887  1.00  0.00           N  
ATOM    592  H   ASN A  39      -9.708  -7.768  -5.566  1.00  0.00           H  
ATOM    593  HA  ASN A  39     -11.031  -7.030  -3.039  1.00  0.00           H  
ATOM    594 1HB  ASN A  39     -11.139  -9.289  -4.161  1.00  0.00           H  
ATOM    595 2HB  ASN A  39      -9.460  -9.528  -3.712  1.00  0.00           H  
ATOM    596 1HD2 ASN A  39     -10.816 -11.268  -0.994  1.00  0.00           H  
ATOM    597 2HD2 ASN A  39     -10.125 -11.378  -2.597  1.00  0.00           H  
ATOM    598  N   PHE A  40      -8.772  -5.810  -2.384  1.00  0.00           N  
ATOM    599  CA  PHE A  40      -7.626  -5.359  -1.595  1.00  0.00           C  
ATOM    600  C   PHE A  40      -7.754  -5.801  -0.154  1.00  0.00           C  
ATOM    601  O   PHE A  40      -8.818  -5.657   0.454  1.00  0.00           O  
ATOM    602  CB  PHE A  40      -7.476  -3.848  -1.664  1.00  0.00           C  
ATOM    603  CG  PHE A  40      -6.347  -3.289  -0.895  1.00  0.00           C  
ATOM    604  CD1 PHE A  40      -5.059  -3.387  -1.344  1.00  0.00           C  
ATOM    605  CD2 PHE A  40      -6.592  -2.619   0.289  1.00  0.00           C  
ATOM    606  CE1 PHE A  40      -4.024  -2.825  -0.624  1.00  0.00           C  
ATOM    607  CE2 PHE A  40      -5.566  -2.062   1.009  1.00  0.00           C  
ATOM    608  CZ  PHE A  40      -4.277  -2.165   0.550  1.00  0.00           C  
ATOM    609  H   PHE A  40      -9.446  -5.137  -2.773  1.00  0.00           H  
ATOM    610  HA  PHE A  40      -6.724  -5.807  -2.012  1.00  0.00           H  
ATOM    611 1HB  PHE A  40      -7.361  -3.563  -2.700  1.00  0.00           H  
ATOM    612 2HB  PHE A  40      -8.368  -3.376  -1.290  1.00  0.00           H  
ATOM    613  HD1 PHE A  40      -4.860  -3.907  -2.277  1.00  0.00           H  
ATOM    614  HD2 PHE A  40      -7.619  -2.534   0.646  1.00  0.00           H  
ATOM    615  HE1 PHE A  40      -3.002  -2.900  -0.987  1.00  0.00           H  
ATOM    616  HE2 PHE A  40      -5.772  -1.538   1.941  1.00  0.00           H  
ATOM    617  HZ  PHE A  40      -3.459  -1.724   1.113  1.00  0.00           H  
ATOM    618  N   SER A  41      -6.688  -6.408   0.368  1.00  0.00           N  
ATOM    619  CA  SER A  41      -6.622  -6.923   1.736  1.00  0.00           C  
ATOM    620  C   SER A  41      -7.839  -7.768   2.127  1.00  0.00           C  
ATOM    621  O   SER A  41      -8.215  -7.816   3.297  1.00  0.00           O  
ATOM    622  CB  SER A  41      -6.445  -5.784   2.722  1.00  0.00           C  
ATOM    623  OG  SER A  41      -5.246  -5.105   2.492  1.00  0.00           O  
ATOM    624  H   SER A  41      -5.864  -6.497  -0.211  1.00  0.00           H  
ATOM    625  HA  SER A  41      -5.743  -7.562   1.809  1.00  0.00           H  
ATOM    626 1HB  SER A  41      -7.280  -5.090   2.637  1.00  0.00           H  
ATOM    627 2HB  SER A  41      -6.451  -6.182   3.733  1.00  0.00           H  
ATOM    628  HG  SER A  41      -4.561  -5.783   2.443  1.00  0.00           H  
ATOM    629  N   ASN A  42      -8.411  -8.482   1.157  1.00  0.00           N  
ATOM    630  CA  ASN A  42      -9.579  -9.335   1.358  1.00  0.00           C  
ATOM    631  C   ASN A  42     -10.801  -8.582   1.925  1.00  0.00           C  
ATOM    632  O   ASN A  42     -11.576  -9.144   2.703  1.00  0.00           O  
ATOM    633  CB  ASN A  42      -9.236 -10.537   2.220  1.00  0.00           C  
ATOM    634  CG  ASN A  42     -10.237 -11.698   2.045  1.00  0.00           C  
ATOM    635  OD1 ASN A  42     -10.780 -11.964   0.945  1.00  0.00           O  
ATOM    636  ND2 ASN A  42     -10.480 -12.404   3.128  1.00  0.00           N  
ATOM    637  H   ASN A  42      -8.064  -8.378   0.202  1.00  0.00           H  
ATOM    638  HA  ASN A  42      -9.856  -9.728   0.402  1.00  0.00           H  
ATOM    639 1HB  ASN A  42      -8.236 -10.889   1.969  1.00  0.00           H  
ATOM    640 2HB  ASN A  42      -9.227 -10.241   3.269  1.00  0.00           H  
ATOM    641 1HD2 ASN A  42     -11.116 -13.176   3.092  1.00  0.00           H  
ATOM    642 2HD2 ASN A  42     -10.028 -12.168   3.989  1.00  0.00           H  
ATOM    643  N   THR A  43     -11.019  -7.340   1.467  1.00  0.00           N  
ATOM    644  CA  THR A  43     -12.157  -6.527   1.905  1.00  0.00           C  
ATOM    645  C   THR A  43     -13.280  -6.375   0.877  1.00  0.00           C  
ATOM    646  O   THR A  43     -14.337  -5.830   1.194  1.00  0.00           O  
ATOM    647  CB  THR A  43     -11.706  -5.096   2.207  1.00  0.00           C  
ATOM    648  OG1 THR A  43     -11.218  -4.511   0.987  1.00  0.00           O  
ATOM    649  CG2 THR A  43     -10.598  -5.094   3.246  1.00  0.00           C  
ATOM    650  H   THR A  43     -10.318  -6.913   0.863  1.00  0.00           H  
ATOM    651  HA  THR A  43     -12.574  -6.979   2.804  1.00  0.00           H  
ATOM    652  HB  THR A  43     -12.553  -4.516   2.568  1.00  0.00           H  
ATOM    653  HG1 THR A  43     -10.349  -4.922   0.757  1.00  0.00           H  
ATOM    654 1HG2 THR A  43     -10.279  -4.072   3.439  1.00  0.00           H  
ATOM    655 2HG2 THR A  43     -10.961  -5.544   4.168  1.00  0.00           H  
ATOM    656 3HG2 THR A  43      -9.757  -5.667   2.875  1.00  0.00           H  
ATOM    657  N   GLY A  44     -13.023  -6.736  -0.377  1.00  0.00           N  
ATOM    658  CA  GLY A  44     -13.971  -6.510  -1.465  1.00  0.00           C  
ATOM    659  C   GLY A  44     -13.792  -5.133  -2.133  1.00  0.00           C  
ATOM    660  O   GLY A  44     -14.401  -4.857  -3.170  1.00  0.00           O  
ATOM    661  H   GLY A  44     -12.165  -7.231  -0.597  1.00  0.00           H  
ATOM    662 1HA  GLY A  44     -13.844  -7.293  -2.213  1.00  0.00           H  
ATOM    663 2HA  GLY A  44     -14.986  -6.599  -1.083  1.00  0.00           H  
ATOM    664  N   LEU A  45     -12.963  -4.272  -1.537  1.00  0.00           N  
ATOM    665  CA  LEU A  45     -12.712  -2.937  -2.056  1.00  0.00           C  
ATOM    666  C   LEU A  45     -11.321  -2.896  -2.686  1.00  0.00           C  
ATOM    667  O   LEU A  45     -10.472  -3.669  -2.264  1.00  0.00           O  
ATOM    668  CB  LEU A  45     -12.819  -1.936  -0.902  1.00  0.00           C  
ATOM    669  CG  LEU A  45     -14.163  -1.948  -0.192  1.00  0.00           C  
ATOM    670  CD1 LEU A  45     -14.130  -0.979   0.967  1.00  0.00           C  
ATOM    671  CD2 LEU A  45     -15.249  -1.591  -1.193  1.00  0.00           C  
ATOM    672  H   LEU A  45     -12.485  -4.532  -0.674  1.00  0.00           H  
ATOM    673  HA  LEU A  45     -13.472  -2.719  -2.797  1.00  0.00           H  
ATOM    674 1HB  LEU A  45     -12.056  -2.187  -0.164  1.00  0.00           H  
ATOM    675 2HB  LEU A  45     -12.626  -0.929  -1.258  1.00  0.00           H  
ATOM    676  HG  LEU A  45     -14.355  -2.947   0.212  1.00  0.00           H  
ATOM    677 1HD1 LEU A  45     -15.091  -0.998   1.480  1.00  0.00           H  
ATOM    678 2HD1 LEU A  45     -13.341  -1.274   1.660  1.00  0.00           H  
ATOM    679 3HD1 LEU A  45     -13.935   0.026   0.597  1.00  0.00           H  
ATOM    680 1HD2 LEU A  45     -16.219  -1.606  -0.696  1.00  0.00           H  
ATOM    681 2HD2 LEU A  45     -15.061  -0.596  -1.596  1.00  0.00           H  
ATOM    682 3HD2 LEU A  45     -15.246  -2.319  -2.007  1.00  0.00           H  
ATOM    683  N   PRO A  46     -11.067  -2.040  -3.693  1.00  0.00           N  
ATOM    684  CA  PRO A  46      -9.778  -1.806  -4.337  1.00  0.00           C  
ATOM    685  C   PRO A  46      -8.858  -1.043  -3.408  1.00  0.00           C  
ATOM    686  O   PRO A  46      -9.333  -0.431  -2.454  1.00  0.00           O  
ATOM    687  CB  PRO A  46     -10.152  -0.960  -5.550  1.00  0.00           C  
ATOM    688  CG  PRO A  46     -11.414  -0.241  -5.147  1.00  0.00           C  
ATOM    689  CD  PRO A  46     -12.166  -1.233  -4.270  1.00  0.00           C  
ATOM    690  HA  PRO A  46      -9.332  -2.766  -4.640  1.00  0.00           H  
ATOM    691 1HB  PRO A  46      -9.325  -0.273  -5.772  1.00  0.00           H  
ATOM    692 2HB  PRO A  46     -10.281  -1.596  -6.422  1.00  0.00           H  
ATOM    693 1HG  PRO A  46     -11.156   0.690  -4.617  1.00  0.00           H  
ATOM    694 2HG  PRO A  46     -11.982   0.049  -6.043  1.00  0.00           H  
ATOM    695 1HD  PRO A  46     -12.713  -0.678  -3.508  1.00  0.00           H  
ATOM    696 2HD  PRO A  46     -12.825  -1.869  -4.884  1.00  0.00           H  
ATOM    697  N   ASP A  47      -7.552  -1.042  -3.684  1.00  0.00           N  
ATOM    698  CA  ASP A  47      -6.652  -0.241  -2.844  1.00  0.00           C  
ATOM    699  C   ASP A  47      -7.102   1.221  -2.876  1.00  0.00           C  
ATOM    700  O   ASP A  47      -7.064   1.832  -3.940  1.00  0.00           O  
ATOM    701  CB  ASP A  47      -5.184  -0.359  -3.292  1.00  0.00           C  
ATOM    702  CG  ASP A  47      -4.121   0.431  -2.402  1.00  0.00           C  
ATOM    703  OD1 ASP A  47      -4.471   1.435  -1.776  1.00  0.00           O  
ATOM    704  OD2 ASP A  47      -2.953   0.044  -2.410  1.00  0.00           O  
ATOM    705  H   ASP A  47      -7.195  -1.583  -4.479  1.00  0.00           H  
ATOM    706  HA  ASP A  47      -6.684  -0.645  -1.850  1.00  0.00           H  
ATOM    707 1HB  ASP A  47      -4.912  -1.396  -3.298  1.00  0.00           H  
ATOM    708 2HB  ASP A  47      -5.093  -0.027  -4.279  1.00  0.00           H  
ATOM    709  N   PRO A  48      -7.488   1.840  -1.729  1.00  0.00           N  
ATOM    710  CA  PRO A  48      -7.986   3.211  -1.603  1.00  0.00           C  
ATOM    711  C   PRO A  48      -7.034   4.259  -2.180  1.00  0.00           C  
ATOM    712  O   PRO A  48      -7.444   5.381  -2.478  1.00  0.00           O  
ATOM    713  CB  PRO A  48      -8.094   3.392  -0.082  1.00  0.00           C  
ATOM    714  CG  PRO A  48      -8.288   2.004   0.463  1.00  0.00           C  
ATOM    715  CD  PRO A  48      -7.465   1.108  -0.428  1.00  0.00           C  
ATOM    716  HA  PRO A  48      -8.972   3.277  -2.085  1.00  0.00           H  
ATOM    717 1HB  PRO A  48      -7.181   3.875   0.300  1.00  0.00           H  
ATOM    718 2HB  PRO A  48      -8.932   4.063   0.154  1.00  0.00           H  
ATOM    719 1HG  PRO A  48      -7.967   1.961   1.513  1.00  0.00           H  
ATOM    720 2HG  PRO A  48      -9.355   1.738   0.445  1.00  0.00           H  
ATOM    721 1HD  PRO A  48      -6.430   0.992  -0.060  1.00  0.00           H  
ATOM    722 2HD  PRO A  48      -8.011   0.160  -0.471  1.00  0.00           H  
ATOM    723  N   THR A  49      -5.761   3.899  -2.310  1.00  0.00           N  
ATOM    724  CA  THR A  49      -4.725   4.766  -2.846  1.00  0.00           C  
ATOM    725  C   THR A  49      -4.978   5.104  -4.312  1.00  0.00           C  
ATOM    726  O   THR A  49      -4.610   6.177  -4.797  1.00  0.00           O  
ATOM    727  CB  THR A  49      -3.353   4.076  -2.783  1.00  0.00           C  
ATOM    728  OG1 THR A  49      -3.044   3.735  -1.433  1.00  0.00           O  
ATOM    729  CG2 THR A  49      -2.284   4.988  -3.341  1.00  0.00           C  
ATOM    730  H   THR A  49      -5.464   2.954  -2.042  1.00  0.00           H  
ATOM    731  HA  THR A  49      -4.705   5.690  -2.270  1.00  0.00           H  
ATOM    732  HB  THR A  49      -3.380   3.163  -3.379  1.00  0.00           H  
ATOM    733  HG1 THR A  49      -3.498   2.870  -1.250  1.00  0.00           H  
ATOM    734 1HG2 THR A  49      -1.321   4.483  -3.298  1.00  0.00           H  
ATOM    735 2HG2 THR A  49      -2.523   5.230  -4.377  1.00  0.00           H  
ATOM    736 3HG2 THR A  49      -2.243   5.902  -2.753  1.00  0.00           H  
ATOM    737  N   LEU A  50      -5.475   4.114  -5.038  1.00  0.00           N  
ATOM    738  CA  LEU A  50      -5.610   4.159  -6.481  1.00  0.00           C  
ATOM    739  C   LEU A  50      -6.663   5.130  -7.008  1.00  0.00           C  
ATOM    740  O   LEU A  50      -7.792   5.195  -6.524  1.00  0.00           O  
ATOM    741  CB  LEU A  50      -5.939   2.748  -6.927  1.00  0.00           C  
ATOM    742  CG  LEU A  50      -4.850   1.735  -6.621  1.00  0.00           C  
ATOM    743  CD1 LEU A  50      -5.381   0.342  -6.917  1.00  0.00           C  
ATOM    744  CD2 LEU A  50      -3.610   2.072  -7.432  1.00  0.00           C  
ATOM    745  H   LEU A  50      -5.815   3.283  -4.552  1.00  0.00           H  
ATOM    746  HA  LEU A  50      -4.646   4.449  -6.896  1.00  0.00           H  
ATOM    747 1HB  LEU A  50      -6.847   2.424  -6.428  1.00  0.00           H  
ATOM    748 2HB  LEU A  50      -6.110   2.753  -8.000  1.00  0.00           H  
ATOM    749  HG  LEU A  50      -4.591   1.779  -5.566  1.00  0.00           H  
ATOM    750 1HD1 LEU A  50      -4.620  -0.405  -6.705  1.00  0.00           H  
ATOM    751 2HD1 LEU A  50      -6.256   0.153  -6.293  1.00  0.00           H  
ATOM    752 3HD1 LEU A  50      -5.666   0.280  -7.918  1.00  0.00           H  
ATOM    753 1HD2 LEU A  50      -2.824   1.348  -7.212  1.00  0.00           H  
ATOM    754 2HD2 LEU A  50      -3.835   2.046  -8.481  1.00  0.00           H  
ATOM    755 3HD2 LEU A  50      -3.268   3.073  -7.168  1.00  0.00           H  
ATOM    756  N   ASN A  51      -6.293   5.843  -8.069  1.00  0.00           N  
ATOM    757  CA  ASN A  51      -7.184   6.771  -8.757  1.00  0.00           C  
ATOM    758  C   ASN A  51      -8.296   6.019  -9.453  1.00  0.00           C  
ATOM    759  O   ASN A  51      -8.067   4.940 -10.006  1.00  0.00           O  
ATOM    760  CB  ASN A  51      -6.441   7.616  -9.787  1.00  0.00           C  
ATOM    761  CG  ASN A  51      -7.266   8.841 -10.305  1.00  0.00           C  
ATOM    762  OD1 ASN A  51      -8.099   8.777 -11.245  1.00  0.00           O  
ATOM    763  ND2 ASN A  51      -7.024   9.970  -9.679  1.00  0.00           N  
ATOM    764  H   ASN A  51      -5.345   5.745  -8.402  1.00  0.00           H  
ATOM    765  HA  ASN A  51      -7.643   7.429  -8.016  1.00  0.00           H  
ATOM    766 1HB  ASN A  51      -5.510   7.979  -9.349  1.00  0.00           H  
ATOM    767 2HB  ASN A  51      -6.177   6.990 -10.640  1.00  0.00           H  
ATOM    768 1HD2 ASN A  51      -7.506  10.805  -9.947  1.00  0.00           H  
ATOM    769 2HD2 ASN A  51      -6.355   9.998  -8.935  1.00  0.00           H  
ATOM    770  N   THR A  52      -9.473   6.620  -9.496  1.00  0.00           N  
ATOM    771  CA  THR A  52     -10.588   6.037 -10.221  1.00  0.00           C  
ATOM    772  C   THR A  52     -10.217   5.690 -11.665  1.00  0.00           C  
ATOM    773  O   THR A  52     -10.632   4.653 -12.171  1.00  0.00           O  
ATOM    774  CB  THR A  52     -11.801   6.982 -10.234  1.00  0.00           C  
ATOM    775  OG1 THR A  52     -12.244   7.221  -8.889  1.00  0.00           O  
ATOM    776  CG2 THR A  52     -12.923   6.371 -11.051  1.00  0.00           C  
ATOM    777  H   THR A  52      -9.601   7.498  -9.013  1.00  0.00           H  
ATOM    778  HA  THR A  52     -10.879   5.116  -9.716  1.00  0.00           H  
ATOM    779  HB  THR A  52     -11.511   7.933 -10.684  1.00  0.00           H  
ATOM    780  HG1 THR A  52     -13.021   7.789  -8.904  1.00  0.00           H  
ATOM    781 1HG2 THR A  52     -13.777   7.045 -11.066  1.00  0.00           H  
ATOM    782 2HG2 THR A  52     -12.571   6.207 -12.071  1.00  0.00           H  
ATOM    783 3HG2 THR A  52     -13.220   5.420 -10.612  1.00  0.00           H  
ATOM    784  N   THR A  53      -9.449   6.555 -12.337  1.00  0.00           N  
ATOM    785  CA  THR A  53      -9.089   6.342 -13.733  1.00  0.00           C  
ATOM    786  C   THR A  53      -8.387   4.995 -13.904  1.00  0.00           C  
ATOM    787  O   THR A  53      -8.727   4.199 -14.792  1.00  0.00           O  
ATOM    788  CB  THR A  53      -8.119   7.445 -14.195  1.00  0.00           C  
ATOM    789  OG1 THR A  53      -8.734   8.724 -14.019  1.00  0.00           O  
ATOM    790  CG2 THR A  53      -7.758   7.249 -15.655  1.00  0.00           C  
ATOM    791  H   THR A  53      -9.094   7.381 -11.868  1.00  0.00           H  
ATOM    792  HA  THR A  53      -9.994   6.352 -14.341  1.00  0.00           H  
ATOM    793  HB  THR A  53      -7.210   7.406 -13.594  1.00  0.00           H  
ATOM    794  HG1 THR A  53      -8.677   8.944 -13.064  1.00  0.00           H  
ATOM    795 1HG2 THR A  53      -7.071   8.034 -15.967  1.00  0.00           H  
ATOM    796 2HG2 THR A  53      -7.282   6.276 -15.784  1.00  0.00           H  
ATOM    797 3HG2 THR A  53      -8.661   7.294 -16.262  1.00  0.00           H  
ATOM    798  N   TYR A  54      -7.406   4.747 -13.029  1.00  0.00           N  
ATOM    799  CA  TYR A  54      -6.633   3.512 -12.996  1.00  0.00           C  
ATOM    800  C   TYR A  54      -7.556   2.337 -12.795  1.00  0.00           C  
ATOM    801  O   TYR A  54      -7.547   1.368 -13.559  1.00  0.00           O  
ATOM    802  CB  TYR A  54      -5.640   3.555 -11.816  1.00  0.00           C  
ATOM    803  CG  TYR A  54      -4.824   2.280 -11.505  1.00  0.00           C  
ATOM    804  CD1 TYR A  54      -3.533   2.091 -11.984  1.00  0.00           C  
ATOM    805  CD2 TYR A  54      -5.394   1.300 -10.713  1.00  0.00           C  
ATOM    806  CE1 TYR A  54      -2.831   0.934 -11.623  1.00  0.00           C  
ATOM    807  CE2 TYR A  54      -4.695   0.168 -10.384  1.00  0.00           C  
ATOM    808  CZ  TYR A  54      -3.450  -0.018 -10.803  1.00  0.00           C  
ATOM    809  OH  TYR A  54      -2.789  -1.143 -10.401  1.00  0.00           O  
ATOM    810  H   TYR A  54      -7.212   5.450 -12.329  1.00  0.00           H  
ATOM    811  HA  TYR A  54      -6.109   3.387 -13.944  1.00  0.00           H  
ATOM    812 1HB  TYR A  54      -4.931   4.364 -11.990  1.00  0.00           H  
ATOM    813 2HB  TYR A  54      -6.173   3.807 -10.915  1.00  0.00           H  
ATOM    814  HD1 TYR A  54      -3.061   2.845 -12.613  1.00  0.00           H  
ATOM    815  HD2 TYR A  54      -6.394   1.428 -10.335  1.00  0.00           H  
ATOM    816  HE1 TYR A  54      -1.806   0.781 -11.972  1.00  0.00           H  
ATOM    817  HE2 TYR A  54      -5.139  -0.591  -9.758  1.00  0.00           H  
ATOM    818  HH  TYR A  54      -3.276  -1.593  -9.667  1.00  0.00           H  
ATOM    819  N   LEU A  55      -8.388   2.450 -11.766  1.00  0.00           N  
ATOM    820  CA  LEU A  55      -9.262   1.364 -11.411  1.00  0.00           C  
ATOM    821  C   LEU A  55     -10.269   1.031 -12.483  1.00  0.00           C  
ATOM    822  O   LEU A  55     -10.441  -0.134 -12.809  1.00  0.00           O  
ATOM    823  CB  LEU A  55      -9.986   1.718 -10.115  1.00  0.00           C  
ATOM    824  CG  LEU A  55      -9.108   1.725  -8.889  1.00  0.00           C  
ATOM    825  CD1 LEU A  55      -9.863   2.295  -7.712  1.00  0.00           C  
ATOM    826  CD2 LEU A  55      -8.677   0.307  -8.632  1.00  0.00           C  
ATOM    827  H   LEU A  55      -8.377   3.301 -11.200  1.00  0.00           H  
ATOM    828  HA  LEU A  55      -8.648   0.482 -11.237  1.00  0.00           H  
ATOM    829 1HB  LEU A  55     -10.414   2.713 -10.222  1.00  0.00           H  
ATOM    830 2HB  LEU A  55     -10.790   1.011  -9.952  1.00  0.00           H  
ATOM    831  HG  LEU A  55      -8.237   2.357  -9.060  1.00  0.00           H  
ATOM    832 1HD1 LEU A  55      -9.222   2.296  -6.828  1.00  0.00           H  
ATOM    833 2HD1 LEU A  55     -10.160   3.321  -7.939  1.00  0.00           H  
ATOM    834 3HD1 LEU A  55     -10.744   1.694  -7.519  1.00  0.00           H  
ATOM    835 1HD2 LEU A  55      -8.049   0.272  -7.764  1.00  0.00           H  
ATOM    836 2HD2 LEU A  55      -9.552  -0.322  -8.468  1.00  0.00           H  
ATOM    837 3HD2 LEU A  55      -8.135  -0.050  -9.489  1.00  0.00           H  
ATOM    838  N   GLN A  56     -10.894   2.016 -13.105  1.00  0.00           N  
ATOM    839  CA  GLN A  56     -11.869   1.676 -14.129  1.00  0.00           C  
ATOM    840  C   GLN A  56     -11.196   1.063 -15.351  1.00  0.00           C  
ATOM    841  O   GLN A  56     -11.677   0.067 -15.910  1.00  0.00           O  
ATOM    842  CB  GLN A  56     -12.686   2.907 -14.535  1.00  0.00           C  
ATOM    843  CG  GLN A  56     -13.640   3.405 -13.455  1.00  0.00           C  
ATOM    844  CD  GLN A  56     -14.406   4.663 -13.860  1.00  0.00           C  
ATOM    845  OE1 GLN A  56     -13.934   5.477 -14.661  1.00  0.00           O  
ATOM    846  NE2 GLN A  56     -15.604   4.827 -13.301  1.00  0.00           N  
ATOM    847  H   GLN A  56     -10.726   2.984 -12.844  1.00  0.00           H  
ATOM    848  HA  GLN A  56     -12.552   0.935 -13.717  1.00  0.00           H  
ATOM    849 1HB  GLN A  56     -11.997   3.726 -14.768  1.00  0.00           H  
ATOM    850 2HB  GLN A  56     -13.257   2.690 -15.434  1.00  0.00           H  
ATOM    851 1HG  GLN A  56     -14.361   2.621 -13.235  1.00  0.00           H  
ATOM    852 2HG  GLN A  56     -13.054   3.633 -12.564  1.00  0.00           H  
ATOM    853 1HE2 GLN A  56     -16.157   5.630 -13.526  1.00  0.00           H  
ATOM    854 2HE2 GLN A  56     -15.952   4.146 -12.657  1.00  0.00           H  
ATOM    855  N   THR A  57     -10.042   1.613 -15.732  1.00  0.00           N  
ATOM    856  CA  THR A  57      -9.333   1.137 -16.904  1.00  0.00           C  
ATOM    857  C   THR A  57      -8.900  -0.309 -16.743  1.00  0.00           C  
ATOM    858  O   THR A  57      -9.147  -1.167 -17.606  1.00  0.00           O  
ATOM    859  CB  THR A  57      -8.069   1.989 -17.131  1.00  0.00           C  
ATOM    860  OG1 THR A  57      -8.443   3.353 -17.365  1.00  0.00           O  
ATOM    861  CG2 THR A  57      -7.263   1.453 -18.294  1.00  0.00           C  
ATOM    862  H   THR A  57      -9.657   2.416 -15.229  1.00  0.00           H  
ATOM    863  HA  THR A  57      -9.992   1.214 -17.768  1.00  0.00           H  
ATOM    864  HB  THR A  57      -7.453   1.955 -16.230  1.00  0.00           H  
ATOM    865  HG1 THR A  57      -8.766   3.732 -16.513  1.00  0.00           H  
ATOM    866 1HG2 THR A  57      -6.371   2.061 -18.425  1.00  0.00           H  
ATOM    867 2HG2 THR A  57      -6.975   0.428 -18.078  1.00  0.00           H  
ATOM    868 3HG2 THR A  57      -7.863   1.483 -19.201  1.00  0.00           H  
ATOM    869  N   LEU A  58      -8.274  -0.588 -15.615  1.00  0.00           N  
ATOM    870  CA  LEU A  58      -7.733  -1.898 -15.411  1.00  0.00           C  
ATOM    871  C   LEU A  58      -8.748  -2.900 -14.889  1.00  0.00           C  
ATOM    872  O   LEU A  58      -8.626  -4.081 -15.200  1.00  0.00           O  
ATOM    873  CB  LEU A  58      -6.520  -1.794 -14.536  1.00  0.00           C  
ATOM    874  CG  LEU A  58      -5.387  -1.024 -15.133  1.00  0.00           C  
ATOM    875  CD1 LEU A  58      -4.303  -0.969 -14.134  1.00  0.00           C  
ATOM    876  CD2 LEU A  58      -4.949  -1.684 -16.418  1.00  0.00           C  
ATOM    877  H   LEU A  58      -8.125   0.137 -14.911  1.00  0.00           H  
ATOM    878  HA  LEU A  58      -7.387  -2.260 -16.376  1.00  0.00           H  
ATOM    879 1HB  LEU A  58      -6.810  -1.271 -13.644  1.00  0.00           H  
ATOM    880 2HB  LEU A  58      -6.168  -2.771 -14.303  1.00  0.00           H  
ATOM    881  HG  LEU A  58      -5.707   0.001 -15.340  1.00  0.00           H  
ATOM    882 1HD1 LEU A  58      -3.461  -0.397 -14.521  1.00  0.00           H  
ATOM    883 2HD1 LEU A  58      -4.701  -0.489 -13.258  1.00  0.00           H  
ATOM    884 3HD1 LEU A  58      -3.980  -1.972 -13.889  1.00  0.00           H  
ATOM    885 1HD2 LEU A  58      -4.122  -1.132 -16.858  1.00  0.00           H  
ATOM    886 2HD2 LEU A  58      -4.638  -2.685 -16.207  1.00  0.00           H  
ATOM    887 3HD2 LEU A  58      -5.781  -1.702 -17.111  1.00  0.00           H  
ATOM    888  N   ARG A  59      -9.763  -2.468 -14.120  1.00  0.00           N  
ATOM    889  CA  ARG A  59     -10.793  -3.411 -13.676  1.00  0.00           C  
ATOM    890  C   ARG A  59     -11.485  -3.964 -14.908  1.00  0.00           C  
ATOM    891  O   ARG A  59     -11.877  -5.126 -14.920  1.00  0.00           O  
ATOM    892  CB  ARG A  59     -11.814  -2.782 -12.729  1.00  0.00           C  
ATOM    893  CG  ARG A  59     -11.321  -2.535 -11.282  1.00  0.00           C  
ATOM    894  CD  ARG A  59     -12.240  -1.641 -10.505  1.00  0.00           C  
ATOM    895  NE  ARG A  59     -13.585  -2.181 -10.299  1.00  0.00           N  
ATOM    896  CZ  ARG A  59     -13.985  -2.945  -9.255  1.00  0.00           C  
ATOM    897  NH1 ARG A  59     -13.151  -3.286  -8.299  1.00  0.00           N  
ATOM    898  NH2 ARG A  59     -15.246  -3.346  -9.187  1.00  0.00           N  
ATOM    899  H   ARG A  59      -9.845  -1.496 -13.839  1.00  0.00           H  
ATOM    900  HA  ARG A  59     -10.311  -4.232 -13.146  1.00  0.00           H  
ATOM    901 1HB  ARG A  59     -12.164  -1.840 -13.143  1.00  0.00           H  
ATOM    902 2HB  ARG A  59     -12.679  -3.437 -12.659  1.00  0.00           H  
ATOM    903 1HG  ARG A  59     -11.280  -3.489 -10.756  1.00  0.00           H  
ATOM    904 2HG  ARG A  59     -10.331  -2.089 -11.288  1.00  0.00           H  
ATOM    905 1HD  ARG A  59     -11.797  -1.457  -9.526  1.00  0.00           H  
ATOM    906 2HD  ARG A  59     -12.339  -0.697 -11.034  1.00  0.00           H  
ATOM    907  HE  ARG A  59     -14.278  -1.956 -10.995  1.00  0.00           H  
ATOM    908 1HH1 ARG A  59     -12.162  -3.015  -8.337  1.00  0.00           H  
ATOM    909 2HH1 ARG A  59     -13.475  -3.847  -7.528  1.00  0.00           H  
ATOM    910 1HH2 ARG A  59     -15.898  -3.086  -9.915  1.00  0.00           H  
ATOM    911 2HH2 ARG A  59     -15.554  -3.910  -8.410  1.00  0.00           H  
ATOM    912  N   GLY A  60     -11.641  -3.124 -15.947  1.00  0.00           N  
ATOM    913  CA  GLY A  60     -12.218  -3.555 -17.212  1.00  0.00           C  
ATOM    914  C   GLY A  60     -11.366  -4.667 -17.842  1.00  0.00           C  
ATOM    915  O   GLY A  60     -11.882  -5.719 -18.218  1.00  0.00           O  
ATOM    916  H   GLY A  60     -11.359  -2.145 -15.864  1.00  0.00           H  
ATOM    917 1HA  GLY A  60     -13.235  -3.910 -17.050  1.00  0.00           H  
ATOM    918 2HA  GLY A  60     -12.270  -2.703 -17.889  1.00  0.00           H  
ATOM    919  N   GLN A  61     -10.056  -4.416 -17.975  1.00  0.00           N  
ATOM    920  CA  GLN A  61      -9.112  -5.382 -18.563  1.00  0.00           C  
ATOM    921  C   GLN A  61      -8.944  -6.687 -17.751  1.00  0.00           C  
ATOM    922  O   GLN A  61      -8.786  -7.770 -18.319  1.00  0.00           O  
ATOM    923  CB  GLN A  61      -7.734  -4.712 -18.696  1.00  0.00           C  
ATOM    924  CG  GLN A  61      -7.677  -3.608 -19.736  1.00  0.00           C  
ATOM    925  CD  GLN A  61      -6.377  -2.820 -19.713  1.00  0.00           C  
ATOM    926  OE1 GLN A  61      -5.270  -3.317 -19.464  1.00  0.00           O  
ATOM    927  NE2 GLN A  61      -6.505  -1.534 -20.003  1.00  0.00           N  
ATOM    928  H   GLN A  61      -9.705  -3.504 -17.670  1.00  0.00           H  
ATOM    929  HA  GLN A  61      -9.479  -5.647 -19.554  1.00  0.00           H  
ATOM    930 1HB  GLN A  61      -7.450  -4.285 -17.734  1.00  0.00           H  
ATOM    931 2HB  GLN A  61      -6.987  -5.463 -18.951  1.00  0.00           H  
ATOM    932 1HG  GLN A  61      -7.789  -4.050 -20.726  1.00  0.00           H  
ATOM    933 2HG  GLN A  61      -8.496  -2.912 -19.541  1.00  0.00           H  
ATOM    934 1HE2 GLN A  61      -5.700  -0.941 -20.021  1.00  0.00           H  
ATOM    935 2HE2 GLN A  61      -7.416  -1.159 -20.202  1.00  0.00           H  
ATOM    936  N   CYS A  62      -8.944  -6.561 -16.428  1.00  0.00           N  
ATOM    937  CA  CYS A  62      -8.748  -7.657 -15.477  1.00  0.00           C  
ATOM    938  C   CYS A  62      -9.973  -8.569 -15.308  1.00  0.00           C  
ATOM    939  O   CYS A  62     -11.065  -8.112 -15.004  1.00  0.00           O  
ATOM    940  CB  CYS A  62      -8.347  -7.062 -14.128  1.00  0.00           C  
ATOM    941  SG  CYS A  62      -8.041  -8.231 -12.778  1.00  0.00           S  
ATOM    942  H   CYS A  62      -9.069  -5.630 -16.041  1.00  0.00           H  
ATOM    943  HA  CYS A  62      -7.915  -8.263 -15.838  1.00  0.00           H  
ATOM    944 1HB  CYS A  62      -7.441  -6.489 -14.271  1.00  0.00           H  
ATOM    945 2HB  CYS A  62      -9.107  -6.361 -13.815  1.00  0.00           H  
ATOM    946  HG  CYS A  62      -7.168  -9.025 -13.440  1.00  0.00           H  
ATOM    947  N   ASN A  63      -9.776  -9.880 -15.422  1.00  0.00           N  
ATOM    948  CA  ASN A  63     -10.875 -10.854 -15.280  1.00  0.00           C  
ATOM    949  C   ASN A  63     -10.884 -11.486 -13.885  1.00  0.00           C  
ATOM    950  O   ASN A  63     -11.421 -12.569 -13.667  1.00  0.00           O  
ATOM    951  CB  ASN A  63     -10.767 -11.936 -16.340  1.00  0.00           C  
ATOM    952  CG  ASN A  63     -11.045 -11.429 -17.739  1.00  0.00           C  
ATOM    953  OD1 ASN A  63     -12.206 -11.242 -18.126  1.00  0.00           O  
ATOM    954  ND2 ASN A  63      -9.999 -11.203 -18.498  1.00  0.00           N  
ATOM    955  H   ASN A  63      -8.849 -10.210 -15.661  1.00  0.00           H  
ATOM    956  HA  ASN A  63     -11.823 -10.329 -15.407  1.00  0.00           H  
ATOM    957 1HB  ASN A  63      -9.764 -12.365 -16.314  1.00  0.00           H  
ATOM    958 2HB  ASN A  63     -11.470 -12.737 -16.110  1.00  0.00           H  
ATOM    959 1HD2 ASN A  63     -10.122 -10.862 -19.431  1.00  0.00           H  
ATOM    960 2HD2 ASN A  63      -9.077 -11.360 -18.145  1.00  0.00           H  
ATOM    961  N   GLY A  64     -10.207 -10.810 -12.972  1.00  0.00           N  
ATOM    962  CA  GLY A  64      -9.981 -11.182 -11.576  1.00  0.00           C  
ATOM    963  C   GLY A  64      -8.548 -11.690 -11.467  1.00  0.00           C  
ATOM    964  O   GLY A  64      -7.870 -11.540 -10.440  1.00  0.00           O  
ATOM    965  H   GLY A  64      -9.817  -9.928 -13.272  1.00  0.00           H  
ATOM    966 1HA  GLY A  64     -10.126 -10.314 -10.932  1.00  0.00           H  
ATOM    967 2HA  GLY A  64     -10.684 -11.955 -11.272  1.00  0.00           H  
ATOM    968  N   ASN A  65      -8.060 -12.178 -12.601  1.00  0.00           N  
ATOM    969  CA  ASN A  65      -6.700 -12.645 -12.741  1.00  0.00           C  
ATOM    970  C   ASN A  65      -5.864 -11.400 -12.901  1.00  0.00           C  
ATOM    971  O   ASN A  65      -6.215 -10.505 -13.677  1.00  0.00           O  
ATOM    972  CB  ASN A  65      -6.560 -13.562 -13.938  1.00  0.00           C  
ATOM    973  CG  ASN A  65      -7.341 -14.835 -13.774  1.00  0.00           C  
ATOM    974  OD1 ASN A  65      -7.299 -15.483 -12.720  1.00  0.00           O  
ATOM    975  ND2 ASN A  65      -8.058 -15.209 -14.803  1.00  0.00           N  
ATOM    976  H   ASN A  65      -8.691 -12.261 -13.381  1.00  0.00           H  
ATOM    977  HA  ASN A  65      -6.385 -13.159 -11.832  1.00  0.00           H  
ATOM    978 1HB  ASN A  65      -6.911 -13.045 -14.833  1.00  0.00           H  
ATOM    979 2HB  ASN A  65      -5.507 -13.805 -14.089  1.00  0.00           H  
ATOM    980 1HD2 ASN A  65      -8.602 -16.047 -14.756  1.00  0.00           H  
ATOM    981 2HD2 ASN A  65      -8.056 -14.662 -15.639  1.00  0.00           H  
ATOM    982  N   GLN A  66      -4.743 -11.328 -12.208  1.00  0.00           N  
ATOM    983  CA  GLN A  66      -3.942 -10.115 -12.255  1.00  0.00           C  
ATOM    984  C   GLN A  66      -3.068 -10.089 -13.513  1.00  0.00           C  
ATOM    985  O   GLN A  66      -1.850 -10.257 -13.454  1.00  0.00           O  
ATOM    986  CB  GLN A  66      -3.099 -10.021 -10.973  1.00  0.00           C  
ATOM    987  CG  GLN A  66      -3.954 -10.044  -9.642  1.00  0.00           C  
ATOM    988  CD  GLN A  66      -4.842  -8.796  -9.313  1.00  0.00           C  
ATOM    989  OE1 GLN A  66      -4.329  -7.676  -9.005  1.00  0.00           O  
ATOM    990  NE2 GLN A  66      -6.176  -9.002  -9.379  1.00  0.00           N  
ATOM    991  H   GLN A  66      -4.472 -12.093 -11.606  1.00  0.00           H  
ATOM    992  HA  GLN A  66      -4.613  -9.256 -12.293  1.00  0.00           H  
ATOM    993 1HB  GLN A  66      -2.392 -10.848 -10.939  1.00  0.00           H  
ATOM    994 2HB  GLN A  66      -2.522  -9.096 -10.984  1.00  0.00           H  
ATOM    995 1HG  GLN A  66      -4.627 -10.903  -9.702  1.00  0.00           H  
ATOM    996 2HG  GLN A  66      -3.267 -10.185  -8.807  1.00  0.00           H  
ATOM    997 1HE2 GLN A  66      -6.805  -8.263  -9.186  1.00  0.00           H  
ATOM    998 2HE2 GLN A  66      -6.572  -9.926  -9.629  1.00  0.00           H  
ATOM    999  N   SER A  67      -3.731  -9.891 -14.649  1.00  0.00           N  
ATOM   1000  CA  SER A  67      -3.124  -9.843 -15.974  1.00  0.00           C  
ATOM   1001  C   SER A  67      -3.895  -8.847 -16.837  1.00  0.00           C  
ATOM   1002  O   SER A  67      -5.062  -9.057 -17.166  1.00  0.00           O  
ATOM   1003  CB  SER A  67      -3.147 -11.219 -16.610  1.00  0.00           C  
ATOM   1004  OG  SER A  67      -2.598 -11.189 -17.899  1.00  0.00           O  
ATOM   1005  H   SER A  67      -4.738  -9.789 -14.563  1.00  0.00           H  
ATOM   1006  HA  SER A  67      -2.093  -9.501 -15.882  1.00  0.00           H  
ATOM   1007 1HB  SER A  67      -2.586 -11.916 -15.988  1.00  0.00           H  
ATOM   1008 2HB  SER A  67      -4.174 -11.577 -16.657  1.00  0.00           H  
ATOM   1009  HG  SER A  67      -3.084 -10.510 -18.379  1.00  0.00           H  
ATOM   1010  N   VAL A  68      -3.228  -7.754 -17.166  1.00  0.00           N  
ATOM   1011  CA  VAL A  68      -3.779  -6.620 -17.906  1.00  0.00           C  
ATOM   1012  C   VAL A  68      -2.845  -6.228 -19.057  1.00  0.00           C  
ATOM   1013  O   VAL A  68      -1.826  -6.882 -19.276  1.00  0.00           O  
ATOM   1014  CB  VAL A  68      -4.060  -5.447 -16.950  1.00  0.00           C  
ATOM   1015  CG1 VAL A  68      -5.110  -5.811 -15.884  1.00  0.00           C  
ATOM   1016  CG2 VAL A  68      -2.825  -5.107 -16.287  1.00  0.00           C  
ATOM   1017  H   VAL A  68      -2.267  -7.689 -16.859  1.00  0.00           H  
ATOM   1018  HA  VAL A  68      -4.736  -6.921 -18.337  1.00  0.00           H  
ATOM   1019  HB  VAL A  68      -4.430  -4.611 -17.517  1.00  0.00           H  
ATOM   1020 1HG1 VAL A  68      -5.280  -4.955 -15.233  1.00  0.00           H  
ATOM   1021 2HG1 VAL A  68      -6.040  -6.077 -16.379  1.00  0.00           H  
ATOM   1022 3HG1 VAL A  68      -4.769  -6.648 -15.285  1.00  0.00           H  
ATOM   1023 1HG2 VAL A  68      -2.979  -4.271 -15.624  1.00  0.00           H  
ATOM   1024 2HG2 VAL A  68      -2.471  -5.962 -15.731  1.00  0.00           H  
ATOM   1025 3HG2 VAL A  68      -2.135  -4.863 -17.022  1.00  0.00           H  
ATOM   1026  N   LEU A  69      -3.182  -5.189 -19.823  1.00  0.00           N  
ATOM   1027  CA  LEU A  69      -2.355  -4.805 -20.981  1.00  0.00           C  
ATOM   1028  C   LEU A  69      -1.082  -4.030 -20.601  1.00  0.00           C  
ATOM   1029  O   LEU A  69      -0.955  -2.820 -20.848  1.00  0.00           O  
ATOM   1030  CB  LEU A  69      -3.204  -3.963 -21.933  1.00  0.00           C  
ATOM   1031  CG  LEU A  69      -4.461  -4.663 -22.465  1.00  0.00           C  
ATOM   1032  CD1 LEU A  69      -5.261  -3.689 -23.309  1.00  0.00           C  
ATOM   1033  CD2 LEU A  69      -4.053  -5.883 -23.262  1.00  0.00           C  
ATOM   1034  H   LEU A  69      -4.022  -4.648 -19.621  1.00  0.00           H  
ATOM   1035  HA  LEU A  69      -2.053  -5.715 -21.496  1.00  0.00           H  
ATOM   1036 1HB  LEU A  69      -3.515  -3.057 -21.416  1.00  0.00           H  
ATOM   1037 2HB  LEU A  69      -2.592  -3.680 -22.787  1.00  0.00           H  
ATOM   1038  HG  LEU A  69      -5.086  -4.975 -21.628  1.00  0.00           H  
ATOM   1039 1HD1 LEU A  69      -6.160  -4.180 -23.678  1.00  0.00           H  
ATOM   1040 2HD1 LEU A  69      -5.540  -2.830 -22.701  1.00  0.00           H  
ATOM   1041 3HD1 LEU A  69      -4.657  -3.356 -24.152  1.00  0.00           H  
ATOM   1042 1HD2 LEU A  69      -4.944  -6.388 -23.635  1.00  0.00           H  
ATOM   1043 2HD2 LEU A  69      -3.429  -5.578 -24.102  1.00  0.00           H  
ATOM   1044 3HD2 LEU A  69      -3.491  -6.563 -22.620  1.00  0.00           H  
ATOM   1045  N   VAL A  70      -0.167  -4.780 -19.991  1.00  0.00           N  
ATOM   1046  CA  VAL A  70       1.133  -4.368 -19.458  1.00  0.00           C  
ATOM   1047  C   VAL A  70       2.282  -5.277 -19.868  1.00  0.00           C  
ATOM   1048  O   VAL A  70       2.098  -6.314 -20.505  1.00  0.00           O  
ATOM   1049  CB  VAL A  70       1.112  -4.316 -17.929  1.00  0.00           C  
ATOM   1050  CG1 VAL A  70       0.146  -3.294 -17.455  1.00  0.00           C  
ATOM   1051  CG2 VAL A  70       0.745  -5.690 -17.439  1.00  0.00           C  
ATOM   1052  H   VAL A  70      -0.444  -5.752 -19.858  1.00  0.00           H  
ATOM   1053  HA  VAL A  70       1.346  -3.366 -19.829  1.00  0.00           H  
ATOM   1054  HB  VAL A  70       2.094  -4.046 -17.546  1.00  0.00           H  
ATOM   1055 1HG1 VAL A  70       0.141  -3.284 -16.376  1.00  0.00           H  
ATOM   1056 2HG1 VAL A  70       0.475  -2.349 -17.816  1.00  0.00           H  
ATOM   1057 3HG1 VAL A  70      -0.827  -3.484 -17.825  1.00  0.00           H  
ATOM   1058 1HG2 VAL A  70       0.723  -5.697 -16.394  1.00  0.00           H  
ATOM   1059 2HG2 VAL A  70      -0.213  -5.955 -17.807  1.00  0.00           H  
ATOM   1060 3HG2 VAL A  70       1.477  -6.411 -17.792  1.00  0.00           H  
ATOM   1061  N   ASP A  71       3.480  -4.861 -19.493  1.00  0.00           N  
ATOM   1062  CA  ASP A  71       4.919  -4.934 -19.321  1.00  0.00           C  
ATOM   1063  C   ASP A  71       5.320  -3.952 -18.231  1.00  0.00           C  
ATOM   1064  O   ASP A  71       4.516  -3.129 -17.789  1.00  0.00           O  
ATOM   1065  CB  ASP A  71       5.651  -4.649 -20.644  1.00  0.00           C  
ATOM   1066  CG  ASP A  71       7.067  -5.302 -20.739  1.00  0.00           C  
ATOM   1067  OD1 ASP A  71       7.643  -5.602 -19.707  1.00  0.00           O  
ATOM   1068  OD2 ASP A  71       7.539  -5.488 -21.835  1.00  0.00           O  
ATOM   1069  H   ASP A  71       3.690  -5.733 -19.958  1.00  0.00           H  
ATOM   1070  HA  ASP A  71       5.186  -5.939 -18.991  1.00  0.00           H  
ATOM   1071 1HB  ASP A  71       5.047  -5.013 -21.477  1.00  0.00           H  
ATOM   1072 2HB  ASP A  71       5.762  -3.569 -20.767  1.00  0.00           H  
ATOM   1073  N   PHE A  72       6.576  -3.973 -17.833  1.00  0.00           N  
ATOM   1074  CA  PHE A  72       7.018  -3.056 -16.777  1.00  0.00           C  
ATOM   1075  C   PHE A  72       7.416  -1.680 -17.300  1.00  0.00           C  
ATOM   1076  O   PHE A  72       8.588  -1.295 -17.277  1.00  0.00           O  
ATOM   1077  CB  PHE A  72       8.160  -3.662 -15.965  1.00  0.00           C  
ATOM   1078  CG  PHE A  72       7.734  -4.843 -15.139  1.00  0.00           C  
ATOM   1079  CD1 PHE A  72       6.388  -5.068 -14.867  1.00  0.00           C  
ATOM   1080  CD2 PHE A  72       8.672  -5.735 -14.639  1.00  0.00           C  
ATOM   1081  CE1 PHE A  72       5.997  -6.152 -14.118  1.00  0.00           C  
ATOM   1082  CE2 PHE A  72       8.281  -6.825 -13.888  1.00  0.00           C  
ATOM   1083  CZ  PHE A  72       6.942  -7.032 -13.628  1.00  0.00           C  
ATOM   1084  H   PHE A  72       7.210  -4.648 -18.269  1.00  0.00           H  
ATOM   1085  HA  PHE A  72       6.184  -2.914 -16.094  1.00  0.00           H  
ATOM   1086 1HB  PHE A  72       8.959  -3.978 -16.633  1.00  0.00           H  
ATOM   1087 2HB  PHE A  72       8.565  -2.905 -15.290  1.00  0.00           H  
ATOM   1088  HD1 PHE A  72       5.638  -4.371 -15.248  1.00  0.00           H  
ATOM   1089  HD2 PHE A  72       9.728  -5.566 -14.847  1.00  0.00           H  
ATOM   1090  HE1 PHE A  72       4.943  -6.314 -13.903  1.00  0.00           H  
ATOM   1091  HE2 PHE A  72       9.025  -7.518 -13.498  1.00  0.00           H  
ATOM   1092  HZ  PHE A  72       6.627  -7.886 -13.030  1.00  0.00           H  
ATOM   1093  N   ASP A  73       6.422  -0.955 -17.797  1.00  0.00           N  
ATOM   1094  CA  ASP A  73       6.640   0.381 -18.333  1.00  0.00           C  
ATOM   1095  C   ASP A  73       6.585   1.362 -17.175  1.00  0.00           C  
ATOM   1096  O   ASP A  73       6.454   0.954 -16.024  1.00  0.00           O  
ATOM   1097  CB  ASP A  73       5.630   0.710 -19.453  1.00  0.00           C  
ATOM   1098  CG  ASP A  73       4.164   0.897 -19.018  1.00  0.00           C  
ATOM   1099  OD1 ASP A  73       3.898   1.140 -17.871  1.00  0.00           O  
ATOM   1100  OD2 ASP A  73       3.290   0.756 -19.838  1.00  0.00           O  
ATOM   1101  H   ASP A  73       5.498  -1.385 -17.785  1.00  0.00           H  
ATOM   1102  HA  ASP A  73       7.640   0.428 -18.765  1.00  0.00           H  
ATOM   1103 1HB  ASP A  73       5.951   1.611 -19.972  1.00  0.00           H  
ATOM   1104 2HB  ASP A  73       5.653  -0.099 -20.186  1.00  0.00           H  
ATOM   1105  N   LEU A  74       6.660   2.655 -17.444  1.00  0.00           N  
ATOM   1106  CA  LEU A  74       6.704   3.578 -16.325  1.00  0.00           C  
ATOM   1107  C   LEU A  74       5.371   4.251 -16.015  1.00  0.00           C  
ATOM   1108  O   LEU A  74       5.363   5.250 -15.294  1.00  0.00           O  
ATOM   1109  CB  LEU A  74       7.771   4.646 -16.551  1.00  0.00           C  
ATOM   1110  CG  LEU A  74       9.173   4.089 -16.768  1.00  0.00           C  
ATOM   1111  CD1 LEU A  74      10.163   5.211 -16.926  1.00  0.00           C  
ATOM   1112  CD2 LEU A  74       9.567   3.222 -15.646  1.00  0.00           C  
ATOM   1113  H   LEU A  74       6.730   2.988 -18.392  1.00  0.00           H  
ATOM   1114  HA  LEU A  74       6.998   3.016 -15.441  1.00  0.00           H  
ATOM   1115 1HB  LEU A  74       7.500   5.249 -17.417  1.00  0.00           H  
ATOM   1116 2HB  LEU A  74       7.801   5.284 -15.677  1.00  0.00           H  
ATOM   1117  HG  LEU A  74       9.173   3.500 -17.686  1.00  0.00           H  
ATOM   1118 1HD1 LEU A  74      11.125   4.800 -17.084  1.00  0.00           H  
ATOM   1119 2HD1 LEU A  74       9.889   5.847 -17.770  1.00  0.00           H  
ATOM   1120 3HD1 LEU A  74      10.191   5.798 -16.020  1.00  0.00           H  
ATOM   1121 1HD2 LEU A  74      10.537   2.840 -15.876  1.00  0.00           H  
ATOM   1122 2HD2 LEU A  74       9.609   3.798 -14.738  1.00  0.00           H  
ATOM   1123 3HD2 LEU A  74       8.868   2.394 -15.532  1.00  0.00           H  
ATOM   1124  N   ARG A  75       4.229   3.706 -16.489  1.00  0.00           N  
ATOM   1125  CA  ARG A  75       2.938   4.366 -16.211  1.00  0.00           C  
ATOM   1126  C   ARG A  75       2.713   4.478 -14.702  1.00  0.00           C  
ATOM   1127  O   ARG A  75       2.046   5.385 -14.194  1.00  0.00           O  
ATOM   1128  CB  ARG A  75       1.768   3.580 -16.796  1.00  0.00           C  
ATOM   1129  CG  ARG A  75       1.432   2.273 -16.053  1.00  0.00           C  
ATOM   1130  CD  ARG A  75       0.348   1.496 -16.705  1.00  0.00           C  
ATOM   1131  NE  ARG A  75       0.773   0.891 -17.948  1.00  0.00           N  
ATOM   1132  CZ  ARG A  75      -0.014   0.144 -18.738  1.00  0.00           C  
ATOM   1133  NH1 ARG A  75      -1.280  -0.074 -18.410  1.00  0.00           N  
ATOM   1134  NH2 ARG A  75       0.511  -0.382 -19.819  1.00  0.00           N  
ATOM   1135  H   ARG A  75       4.246   2.836 -17.046  1.00  0.00           H  
ATOM   1136  HA  ARG A  75       2.948   5.359 -16.651  1.00  0.00           H  
ATOM   1137 1HB  ARG A  75       0.876   4.200 -16.809  1.00  0.00           H  
ATOM   1138 2HB  ARG A  75       2.000   3.306 -17.829  1.00  0.00           H  
ATOM   1139 1HG  ARG A  75       2.320   1.640 -16.007  1.00  0.00           H  
ATOM   1140 2HG  ARG A  75       1.090   2.498 -15.044  1.00  0.00           H  
ATOM   1141 1HD  ARG A  75       0.029   0.698 -16.031  1.00  0.00           H  
ATOM   1142 2HD  ARG A  75      -0.491   2.153 -16.916  1.00  0.00           H  
ATOM   1143  HE  ARG A  75       1.769   1.005 -18.242  1.00  0.00           H  
ATOM   1144 1HH1 ARG A  75      -1.654   0.333 -17.566  1.00  0.00           H  
ATOM   1145 2HH1 ARG A  75      -1.874  -0.639 -19.006  1.00  0.00           H  
ATOM   1146 1HH2 ARG A  75       1.505  -0.172 -20.019  1.00  0.00           H  
ATOM   1147 2HH2 ARG A  75      -0.040  -1.014 -20.414  1.00  0.00           H  
ATOM   1148  N   TYR A  76       3.329   3.563 -13.979  1.00  0.00           N  
ATOM   1149  CA  TYR A  76       3.296   3.513 -12.542  1.00  0.00           C  
ATOM   1150  C   TYR A  76       3.851   4.821 -11.987  1.00  0.00           C  
ATOM   1151  O   TYR A  76       3.292   5.440 -11.076  1.00  0.00           O  
ATOM   1152  CB  TYR A  76       4.074   2.291 -12.089  1.00  0.00           C  
ATOM   1153  CG  TYR A  76       4.156   2.094 -10.627  1.00  0.00           C  
ATOM   1154  CD1 TYR A  76       3.090   1.591  -9.902  1.00  0.00           C  
ATOM   1155  CD2 TYR A  76       5.307   2.393 -10.016  1.00  0.00           C  
ATOM   1156  CE1 TYR A  76       3.221   1.423  -8.538  1.00  0.00           C  
ATOM   1157  CE2 TYR A  76       5.456   2.228  -8.683  1.00  0.00           C  
ATOM   1158  CZ  TYR A  76       4.419   1.753  -7.933  1.00  0.00           C  
ATOM   1159  OH  TYR A  76       4.583   1.605  -6.583  1.00  0.00           O  
ATOM   1160  H   TYR A  76       3.853   2.854 -14.472  1.00  0.00           H  
ATOM   1161  HA  TYR A  76       2.260   3.418 -12.216  1.00  0.00           H  
ATOM   1162 1HB  TYR A  76       3.625   1.429 -12.530  1.00  0.00           H  
ATOM   1163 2HB  TYR A  76       5.094   2.352 -12.475  1.00  0.00           H  
ATOM   1164  HD1 TYR A  76       2.153   1.334 -10.401  1.00  0.00           H  
ATOM   1165  HD2 TYR A  76       6.106   2.768 -10.605  1.00  0.00           H  
ATOM   1166  HE1 TYR A  76       2.393   1.033  -7.950  1.00  0.00           H  
ATOM   1167  HE2 TYR A  76       6.399   2.481  -8.207  1.00  0.00           H  
ATOM   1168  HH  TYR A  76       5.537   1.618  -6.391  1.00  0.00           H  
ATOM   1169  N   TYR A  77       4.982   5.231 -12.540  1.00  0.00           N  
ATOM   1170  CA  TYR A  77       5.685   6.383 -12.051  1.00  0.00           C  
ATOM   1171  C   TYR A  77       5.100   7.666 -12.615  1.00  0.00           C  
ATOM   1172  O   TYR A  77       5.289   8.748 -12.054  1.00  0.00           O  
ATOM   1173  CB  TYR A  77       7.141   6.223 -12.362  1.00  0.00           C  
ATOM   1174  CG  TYR A  77       7.727   5.078 -11.628  1.00  0.00           C  
ATOM   1175  CD1 TYR A  77       8.090   3.980 -12.324  1.00  0.00           C  
ATOM   1176  CD2 TYR A  77       7.886   5.106 -10.255  1.00  0.00           C  
ATOM   1177  CE1 TYR A  77       8.639   2.921 -11.679  1.00  0.00           C  
ATOM   1178  CE2 TYR A  77       8.428   4.051  -9.605  1.00  0.00           C  
ATOM   1179  CZ  TYR A  77       8.815   2.973 -10.296  1.00  0.00           C  
ATOM   1180  OH  TYR A  77       9.371   1.929  -9.655  1.00  0.00           O  
ATOM   1181  H   TYR A  77       5.351   4.750 -13.350  1.00  0.00           H  
ATOM   1182  HA  TYR A  77       5.576   6.408 -10.974  1.00  0.00           H  
ATOM   1183 1HB  TYR A  77       7.274   6.050 -13.429  1.00  0.00           H  
ATOM   1184 2HB  TYR A  77       7.667   7.108 -12.099  1.00  0.00           H  
ATOM   1185  HD1 TYR A  77       7.939   3.959 -13.390  1.00  0.00           H  
ATOM   1186  HD2 TYR A  77       7.582   5.947  -9.687  1.00  0.00           H  
ATOM   1187  HE1 TYR A  77       8.933   2.042 -12.247  1.00  0.00           H  
ATOM   1188  HE2 TYR A  77       8.548   4.073  -8.536  1.00  0.00           H  
ATOM   1189  HH  TYR A  77       9.472   2.113  -8.703  1.00  0.00           H  
ATOM   1190  N   VAL A  78       4.356   7.551 -13.718  1.00  0.00           N  
ATOM   1191  CA  VAL A  78       3.690   8.717 -14.280  1.00  0.00           C  
ATOM   1192  C   VAL A  78       2.699   9.218 -13.255  1.00  0.00           C  
ATOM   1193  O   VAL A  78       2.610  10.413 -12.985  1.00  0.00           O  
ATOM   1194  CB  VAL A  78       2.937   8.386 -15.584  1.00  0.00           C  
ATOM   1195  CG1 VAL A  78       2.089   9.558 -15.993  1.00  0.00           C  
ATOM   1196  CG2 VAL A  78       3.917   8.077 -16.691  1.00  0.00           C  
ATOM   1197  H   VAL A  78       4.282   6.643 -14.176  1.00  0.00           H  
ATOM   1198  HA  VAL A  78       4.426   9.496 -14.474  1.00  0.00           H  
ATOM   1199  HB  VAL A  78       2.285   7.539 -15.412  1.00  0.00           H  
ATOM   1200 1HG1 VAL A  78       1.550   9.314 -16.907  1.00  0.00           H  
ATOM   1201 2HG1 VAL A  78       1.374   9.780 -15.199  1.00  0.00           H  
ATOM   1202 3HG1 VAL A  78       2.725  10.425 -16.165  1.00  0.00           H  
ATOM   1203 1HG2 VAL A  78       3.371   7.841 -17.602  1.00  0.00           H  
ATOM   1204 2HG2 VAL A  78       4.538   8.945 -16.861  1.00  0.00           H  
ATOM   1205 3HG2 VAL A  78       4.532   7.237 -16.413  1.00  0.00           H  
ATOM   1206  N   ASN A  79       1.965   8.282 -12.660  1.00  0.00           N  
ATOM   1207  CA  ASN A  79       0.994   8.624 -11.634  1.00  0.00           C  
ATOM   1208  C   ASN A  79       1.641   9.126 -10.331  1.00  0.00           C  
ATOM   1209  O   ASN A  79       1.100  10.014  -9.668  1.00  0.00           O  
ATOM   1210  CB  ASN A  79       0.113   7.426 -11.371  1.00  0.00           C  
ATOM   1211  CG  ASN A  79      -0.851   7.181 -12.504  1.00  0.00           C  
ATOM   1212  OD1 ASN A  79      -1.193   8.098 -13.264  1.00  0.00           O  
ATOM   1213  ND2 ASN A  79      -1.297   5.957 -12.635  1.00  0.00           N  
ATOM   1214  H   ASN A  79       2.076   7.309 -12.956  1.00  0.00           H  
ATOM   1215  HA  ASN A  79       0.372   9.434 -12.015  1.00  0.00           H  
ATOM   1216 1HB  ASN A  79       0.742   6.538 -11.243  1.00  0.00           H  
ATOM   1217 2HB  ASN A  79      -0.444   7.573 -10.448  1.00  0.00           H  
ATOM   1218 1HD2 ASN A  79      -1.936   5.736 -13.371  1.00  0.00           H  
ATOM   1219 2HD2 ASN A  79      -0.994   5.246 -12.003  1.00  0.00           H  
ATOM   1220  N   LEU A  80       2.816   8.584  -9.989  1.00  0.00           N  
ATOM   1221  CA  LEU A  80       3.539   8.980  -8.773  1.00  0.00           C  
ATOM   1222  C   LEU A  80       4.379  10.265  -8.927  1.00  0.00           C  
ATOM   1223  O   LEU A  80       4.636  10.960  -7.943  1.00  0.00           O  
ATOM   1224  CB  LEU A  80       4.474   7.851  -8.347  1.00  0.00           C  
ATOM   1225  CG  LEU A  80       3.816   6.549  -7.932  1.00  0.00           C  
ATOM   1226  CD1 LEU A  80       4.892   5.510  -7.696  1.00  0.00           C  
ATOM   1227  CD2 LEU A  80       2.995   6.776  -6.686  1.00  0.00           C  
ATOM   1228  H   LEU A  80       3.186   7.823 -10.558  1.00  0.00           H  
ATOM   1229  HA  LEU A  80       2.806   9.148  -7.987  1.00  0.00           H  
ATOM   1230 1HB  LEU A  80       5.121   7.634  -9.167  1.00  0.00           H  
ATOM   1231 2HB  LEU A  80       5.081   8.199  -7.515  1.00  0.00           H  
ATOM   1232  HG  LEU A  80       3.167   6.192  -8.727  1.00  0.00           H  
ATOM   1233 1HD1 LEU A  80       4.419   4.581  -7.402  1.00  0.00           H  
ATOM   1234 2HD1 LEU A  80       5.452   5.360  -8.613  1.00  0.00           H  
ATOM   1235 3HD1 LEU A  80       5.562   5.842  -6.907  1.00  0.00           H  
ATOM   1236 1HD2 LEU A  80       2.523   5.837  -6.390  1.00  0.00           H  
ATOM   1237 2HD2 LEU A  80       3.640   7.128  -5.882  1.00  0.00           H  
ATOM   1238 3HD2 LEU A  80       2.226   7.522  -6.891  1.00  0.00           H  
ATOM   1239  N   LYS A  81       4.827  10.545 -10.161  1.00  0.00           N  
ATOM   1240  CA  LYS A  81       5.676  11.696 -10.548  1.00  0.00           C  
ATOM   1241  C   LYS A  81       7.043  11.841  -9.804  1.00  0.00           C  
ATOM   1242  O   LYS A  81       6.560  12.932  -9.508  1.00  0.00           O  
ATOM   1243  CB  LYS A  81       4.859  12.983 -10.389  1.00  0.00           C  
ATOM   1244  CG  LYS A  81       3.612  13.019 -11.263  1.00  0.00           C  
ATOM   1245  CD  LYS A  81       2.847  14.320 -11.119  1.00  0.00           C  
ATOM   1246  CE  LYS A  81       1.589  14.307 -11.976  1.00  0.00           C  
ATOM   1247  NZ  LYS A  81       0.798  15.562 -11.823  1.00  0.00           N  
ATOM   1248  H   LYS A  81       4.561   9.908 -10.900  1.00  0.00           H  
ATOM   1249  HA  LYS A  81       5.904  11.581 -11.610  1.00  0.00           H  
ATOM   1250 1HB  LYS A  81       4.551  13.109  -9.351  1.00  0.00           H  
ATOM   1251 2HB  LYS A  81       5.468  13.844 -10.663  1.00  0.00           H  
ATOM   1252 1HG  LYS A  81       3.894  12.877 -12.307  1.00  0.00           H  
ATOM   1253 2HG  LYS A  81       2.953  12.194 -10.979  1.00  0.00           H  
ATOM   1254 1HD  LYS A  81       2.564  14.459 -10.075  1.00  0.00           H  
ATOM   1255 2HD  LYS A  81       3.479  15.153 -11.424  1.00  0.00           H  
ATOM   1256 1HE  LYS A  81       1.873  14.191 -13.021  1.00  0.00           H  
ATOM   1257 2HE  LYS A  81       0.970  13.457 -11.683  1.00  0.00           H  
ATOM   1258 1HZ  LYS A  81      -0.027  15.514 -12.405  1.00  0.00           H  
ATOM   1259 2HZ  LYS A  81       0.521  15.670 -10.857  1.00  0.00           H  
ATOM   1260 3HZ  LYS A  81       1.361  16.352 -12.102  1.00  0.00           H  
ATOM   1261  N   ALA A  82       7.199  10.621 -10.334  1.00  0.00           N  
ATOM   1262  CA  ALA A  82       8.388   9.796 -10.085  1.00  0.00           C  
ATOM   1263  C   ALA A  82       9.141   9.432 -11.383  1.00  0.00           C  
ATOM   1264  O   ALA A  82       8.944  10.054 -12.429  1.00  0.00           O  
ATOM   1265  CB  ALA A  82       7.957   8.556  -9.334  1.00  0.00           C  
ATOM   1266  H   ALA A  82       6.476  10.212 -10.921  1.00  0.00           H  
ATOM   1267  HA  ALA A  82       9.071  10.368  -9.457  1.00  0.00           H  
ATOM   1268 1HB  ALA A  82       8.807   7.928  -9.088  1.00  0.00           H  
ATOM   1269 2HB  ALA A  82       7.455   8.851  -8.412  1.00  0.00           H  
ATOM   1270 3HB  ALA A  82       7.271   8.029  -9.962  1.00  0.00           H  
ATOM   1271  N   TYR A  83      10.006   8.408 -11.310  1.00  0.00           N  
ATOM   1272  CA  TYR A  83      10.880   7.879 -12.393  1.00  0.00           C  
ATOM   1273  C   TYR A  83      10.444   8.011 -13.876  1.00  0.00           C  
ATOM   1274  O   TYR A  83      11.282   7.861 -14.763  1.00  0.00           O  
ATOM   1275  CB  TYR A  83      11.199   6.406 -12.144  1.00  0.00           C  
ATOM   1276  CG  TYR A  83      12.141   6.121 -10.995  1.00  0.00           C  
ATOM   1277  CD1 TYR A  83      11.688   5.636  -9.777  1.00  0.00           C  
ATOM   1278  CD2 TYR A  83      13.479   6.341 -11.181  1.00  0.00           C  
ATOM   1279  CE1 TYR A  83      12.585   5.375  -8.756  1.00  0.00           C  
ATOM   1280  CE2 TYR A  83      14.372   6.093 -10.171  1.00  0.00           C  
ATOM   1281  CZ  TYR A  83      13.930   5.607  -8.957  1.00  0.00           C  
ATOM   1282  OH  TYR A  83      14.833   5.359  -7.944  1.00  0.00           O  
ATOM   1283  H   TYR A  83      10.100   7.951 -10.417  1.00  0.00           H  
ATOM   1284  HA  TYR A  83      11.823   8.421 -12.315  1.00  0.00           H  
ATOM   1285 1HB  TYR A  83      10.298   5.864 -11.976  1.00  0.00           H  
ATOM   1286 2HB  TYR A  83      11.637   6.016 -13.029  1.00  0.00           H  
ATOM   1287  HD1 TYR A  83      10.646   5.464  -9.623  1.00  0.00           H  
ATOM   1288  HD2 TYR A  83      13.826   6.720 -12.139  1.00  0.00           H  
ATOM   1289  HE1 TYR A  83      12.241   4.995  -7.800  1.00  0.00           H  
ATOM   1290  HE2 TYR A  83      15.432   6.278 -10.332  1.00  0.00           H  
ATOM   1291  HH  TYR A  83      14.380   4.945  -7.192  1.00  0.00           H  
ATOM   1292  N   ALA A  84       9.171   8.277 -14.153  1.00  0.00           N  
ATOM   1293  CA  ALA A  84       8.584   8.366 -15.494  1.00  0.00           C  
ATOM   1294  C   ALA A  84       9.283   9.386 -16.372  1.00  0.00           C  
ATOM   1295  O   ALA A  84       9.164   9.331 -17.597  1.00  0.00           O  
ATOM   1296  CB  ALA A  84       7.134   8.705 -15.407  1.00  0.00           C  
ATOM   1297  H   ALA A  84       8.559   8.455 -13.369  1.00  0.00           H  
ATOM   1298  HA  ALA A  84       8.678   7.405 -15.972  1.00  0.00           H  
ATOM   1299 1HB  ALA A  84       6.735   8.732 -16.407  1.00  0.00           H  
ATOM   1300 2HB  ALA A  84       6.659   7.947 -14.846  1.00  0.00           H  
ATOM   1301 3HB  ALA A  84       7.005   9.674 -14.925  1.00  0.00           H  
ATOM   1302  N   ASP A  85      10.045  10.292 -15.764  1.00  0.00           N  
ATOM   1303  CA  ASP A  85      10.819  11.268 -16.536  1.00  0.00           C  
ATOM   1304  C   ASP A  85      11.755  10.569 -17.557  1.00  0.00           C  
ATOM   1305  O   ASP A  85      12.161  11.194 -18.541  1.00  0.00           O  
ATOM   1306  CB  ASP A  85      11.654  12.185 -15.633  1.00  0.00           C  
ATOM   1307  CG  ASP A  85      10.845  13.271 -14.892  1.00  0.00           C  
ATOM   1308  OD1 ASP A  85       9.702  13.492 -15.230  1.00  0.00           O  
ATOM   1309  OD2 ASP A  85      11.403  13.891 -14.013  1.00  0.00           O  
ATOM   1310  H   ASP A  85      10.051  10.285 -14.742  1.00  0.00           H  
ATOM   1311  HA  ASP A  85      10.120  11.890 -17.094  1.00  0.00           H  
ATOM   1312 1HB  ASP A  85      12.166  11.574 -14.890  1.00  0.00           H  
ATOM   1313 2HB  ASP A  85      12.421  12.673 -16.233  1.00  0.00           H  
ATOM   1314  N   GLY A  86      12.109   9.286 -17.337  1.00  0.00           N  
ATOM   1315  CA  GLY A  86      12.940   8.592 -18.320  1.00  0.00           C  
ATOM   1316  C   GLY A  86      13.235   7.120 -18.005  1.00  0.00           C  
ATOM   1317  O   GLY A  86      13.557   6.742 -16.870  1.00  0.00           O  
ATOM   1318  H   GLY A  86      11.766   8.797 -16.508  1.00  0.00           H  
ATOM   1319 1HA  GLY A  86      12.444   8.652 -19.289  1.00  0.00           H  
ATOM   1320 2HA  GLY A  86      13.880   9.130 -18.422  1.00  0.00           H  
ATOM   1321  N   THR A  87      13.240   6.321 -19.083  1.00  0.00           N  
ATOM   1322  CA  THR A  87      13.469   4.878 -19.039  1.00  0.00           C  
ATOM   1323  C   THR A  87      14.826   4.496 -18.510  1.00  0.00           C  
ATOM   1324  O   THR A  87      14.939   3.589 -17.689  1.00  0.00           O  
ATOM   1325  CB  THR A  87      13.313   4.250 -20.432  1.00  0.00           C  
ATOM   1326  OG1 THR A  87      11.974   4.447 -20.913  1.00  0.00           O  
ATOM   1327  CG2 THR A  87      13.612   2.765 -20.353  1.00  0.00           C  
ATOM   1328  H   THR A  87      13.007   6.738 -19.974  1.00  0.00           H  
ATOM   1329  HA  THR A  87      12.735   4.426 -18.389  1.00  0.00           H  
ATOM   1330  HB  THR A  87      14.010   4.721 -21.124  1.00  0.00           H  
ATOM   1331  HG1 THR A  87      11.918   4.161 -21.831  1.00  0.00           H  
ATOM   1332 1HG2 THR A  87      13.506   2.320 -21.341  1.00  0.00           H  
ATOM   1333 2HG2 THR A  87      14.633   2.617 -19.995  1.00  0.00           H  
ATOM   1334 3HG2 THR A  87      12.915   2.291 -19.663  1.00  0.00           H  
ATOM   1335  N   GLN A  88      15.864   5.179 -18.973  1.00  0.00           N  
ATOM   1336  CA  GLN A  88      17.211   4.834 -18.553  1.00  0.00           C  
ATOM   1337  C   GLN A  88      17.410   5.062 -17.063  1.00  0.00           C  
ATOM   1338  O   GLN A  88      18.089   4.273 -16.397  1.00  0.00           O  
ATOM   1339  CB  GLN A  88      18.240   5.638 -19.345  1.00  0.00           C  
ATOM   1340  CG  GLN A  88      18.331   5.248 -20.814  1.00  0.00           C  
ATOM   1341  CD  GLN A  88      19.314   6.113 -21.591  1.00  0.00           C  
ATOM   1342  OE1 GLN A  88      19.567   7.267 -21.231  1.00  0.00           O  
ATOM   1343  NE2 GLN A  88      19.874   5.558 -22.661  1.00  0.00           N  
ATOM   1344  H   GLN A  88      15.714   5.927 -19.634  1.00  0.00           H  
ATOM   1345  HA  GLN A  88      17.371   3.774 -18.753  1.00  0.00           H  
ATOM   1346 1HB  GLN A  88      17.995   6.698 -19.287  1.00  0.00           H  
ATOM   1347 2HB  GLN A  88      19.224   5.506 -18.897  1.00  0.00           H  
ATOM   1348 1HG  GLN A  88      18.658   4.211 -20.883  1.00  0.00           H  
ATOM   1349 2HG  GLN A  88      17.345   5.358 -21.267  1.00  0.00           H  
ATOM   1350 1HE2 GLN A  88      20.529   6.079 -23.211  1.00  0.00           H  
ATOM   1351 2HE2 GLN A  88      19.642   4.620 -22.918  1.00  0.00           H  
ATOM   1352  N   THR A  89      16.803   6.128 -16.529  1.00  0.00           N  
ATOM   1353  CA  THR A  89      16.943   6.411 -15.112  1.00  0.00           C  
ATOM   1354  C   THR A  89      16.277   5.311 -14.317  1.00  0.00           C  
ATOM   1355  O   THR A  89      16.869   4.766 -13.380  1.00  0.00           O  
ATOM   1356  CB  THR A  89      16.319   7.761 -14.723  1.00  0.00           C  
ATOM   1357  OG1 THR A  89      16.980   8.827 -15.425  1.00  0.00           O  
ATOM   1358  CG2 THR A  89      16.466   7.971 -13.224  1.00  0.00           C  
ATOM   1359  H   THR A  89      16.241   6.733 -17.110  1.00  0.00           H  
ATOM   1360  HA  THR A  89      18.002   6.426 -14.857  1.00  0.00           H  
ATOM   1361  HB  THR A  89      15.258   7.759 -14.988  1.00  0.00           H  
ATOM   1362  HG1 THR A  89      16.599   9.669 -15.157  1.00  0.00           H  
ATOM   1363 1HG2 THR A  89      16.016   8.921 -12.942  1.00  0.00           H  
ATOM   1364 2HG2 THR A  89      15.970   7.164 -12.701  1.00  0.00           H  
ATOM   1365 3HG2 THR A  89      17.522   7.975 -12.959  1.00  0.00           H  
ATOM   1366  N   PHE A  90      15.044   4.967 -14.705  1.00  0.00           N  
ATOM   1367  CA  PHE A  90      14.340   3.907 -14.012  1.00  0.00           C  
ATOM   1368  C   PHE A  90      15.058   2.596 -14.082  1.00  0.00           C  
ATOM   1369  O   PHE A  90      15.218   1.925 -13.066  1.00  0.00           O  
ATOM   1370  CB  PHE A  90      12.952   3.651 -14.523  1.00  0.00           C  
ATOM   1371  CG  PHE A  90      12.416   2.419 -13.843  1.00  0.00           C  
ATOM   1372  CD1 PHE A  90      12.059   2.446 -12.515  1.00  0.00           C  
ATOM   1373  CD2 PHE A  90      12.275   1.220 -14.545  1.00  0.00           C  
ATOM   1374  CE1 PHE A  90      11.586   1.312 -11.908  1.00  0.00           C  
ATOM   1375  CE2 PHE A  90      11.784   0.093 -13.932  1.00  0.00           C  
ATOM   1376  CZ  PHE A  90      11.438   0.142 -12.611  1.00  0.00           C  
ATOM   1377  H   PHE A  90      14.596   5.457 -15.486  1.00  0.00           H  
ATOM   1378  HA  PHE A  90      14.263   4.188 -12.963  1.00  0.00           H  
ATOM   1379 1HB  PHE A  90      12.303   4.476 -14.342  1.00  0.00           H  
ATOM   1380 2HB  PHE A  90      12.982   3.478 -15.600  1.00  0.00           H  
ATOM   1381  HD1 PHE A  90      12.167   3.365 -11.945  1.00  0.00           H  
ATOM   1382  HD2 PHE A  90      12.556   1.187 -15.599  1.00  0.00           H  
ATOM   1383  HE1 PHE A  90      11.323   1.335 -10.868  1.00  0.00           H  
ATOM   1384  HE2 PHE A  90      11.673  -0.836 -14.494  1.00  0.00           H  
ATOM   1385  HZ  PHE A  90      11.053  -0.749 -12.114  1.00  0.00           H  
ATOM   1386  N   PHE A  91      15.448   2.199 -15.286  1.00  0.00           N  
ATOM   1387  CA  PHE A  91      16.078   0.918 -15.472  1.00  0.00           C  
ATOM   1388  C   PHE A  91      17.299   0.791 -14.590  1.00  0.00           C  
ATOM   1389  O   PHE A  91      17.418  -0.180 -13.843  1.00  0.00           O  
ATOM   1390  CB  PHE A  91      16.474   0.725 -16.930  1.00  0.00           C  
ATOM   1391  CG  PHE A  91      17.216  -0.548 -17.193  1.00  0.00           C  
ATOM   1392  CD1 PHE A  91      16.542  -1.755 -17.304  1.00  0.00           C  
ATOM   1393  CD2 PHE A  91      18.593  -0.543 -17.335  1.00  0.00           C  
ATOM   1394  CE1 PHE A  91      17.231  -2.928 -17.551  1.00  0.00           C  
ATOM   1395  CE2 PHE A  91      19.285  -1.708 -17.579  1.00  0.00           C  
ATOM   1396  CZ  PHE A  91      18.603  -2.905 -17.690  1.00  0.00           C  
ATOM   1397  H   PHE A  91      15.302   2.797 -16.094  1.00  0.00           H  
ATOM   1398  HA  PHE A  91      15.367   0.141 -15.194  1.00  0.00           H  
ATOM   1399 1HB  PHE A  91      15.581   0.743 -17.554  1.00  0.00           H  
ATOM   1400 2HB  PHE A  91      17.104   1.561 -17.244  1.00  0.00           H  
ATOM   1401  HD1 PHE A  91      15.457  -1.770 -17.194  1.00  0.00           H  
ATOM   1402  HD2 PHE A  91      19.131   0.403 -17.246  1.00  0.00           H  
ATOM   1403  HE1 PHE A  91      16.690  -3.870 -17.636  1.00  0.00           H  
ATOM   1404  HE2 PHE A  91      20.369  -1.684 -17.685  1.00  0.00           H  
ATOM   1405  HZ  PHE A  91      19.148  -3.827 -17.884  1.00  0.00           H  
ATOM   1406  N   ASN A  92      18.199   1.773 -14.634  1.00  0.00           N  
ATOM   1407  CA  ASN A  92      19.385   1.675 -13.806  1.00  0.00           C  
ATOM   1408  C   ASN A  92      19.045   1.676 -12.317  1.00  0.00           C  
ATOM   1409  O   ASN A  92      19.656   0.941 -11.532  1.00  0.00           O  
ATOM   1410  CB  ASN A  92      20.329   2.805 -14.142  1.00  0.00           C  
ATOM   1411  CG  ASN A  92      21.021   2.586 -15.448  1.00  0.00           C  
ATOM   1412  OD1 ASN A  92      21.156   1.442 -15.901  1.00  0.00           O  
ATOM   1413  ND2 ASN A  92      21.460   3.651 -16.066  1.00  0.00           N  
ATOM   1414  H   ASN A  92      18.072   2.585 -15.243  1.00  0.00           H  
ATOM   1415  HA  ASN A  92      19.878   0.728 -14.027  1.00  0.00           H  
ATOM   1416 1HB  ASN A  92      19.760   3.740 -14.195  1.00  0.00           H  
ATOM   1417 2HB  ASN A  92      21.070   2.915 -13.353  1.00  0.00           H  
ATOM   1418 1HD2 ASN A  92      21.930   3.562 -16.944  1.00  0.00           H  
ATOM   1419 2HD2 ASN A  92      21.319   4.555 -15.662  1.00  0.00           H  
ATOM   1420  N   ALA A  93      18.053   2.479 -11.910  1.00  0.00           N  
ATOM   1421  CA  ALA A  93      17.661   2.509 -10.509  1.00  0.00           C  
ATOM   1422  C   ALA A  93      17.120   1.161 -10.071  1.00  0.00           C  
ATOM   1423  O   ALA A  93      17.432   0.675  -8.980  1.00  0.00           O  
ATOM   1424  CB  ALA A  93      16.609   3.571 -10.290  1.00  0.00           C  
ATOM   1425  H   ALA A  93      17.570   3.092 -12.568  1.00  0.00           H  
ATOM   1426  HA  ALA A  93      18.543   2.737  -9.912  1.00  0.00           H  
ATOM   1427 1HB  ALA A  93      16.338   3.598  -9.239  1.00  0.00           H  
ATOM   1428 2HB  ALA A  93      17.010   4.535 -10.592  1.00  0.00           H  
ATOM   1429 3HB  ALA A  93      15.729   3.340 -10.888  1.00  0.00           H  
ATOM   1430  N   PHE A  94      16.320   0.552 -10.945  1.00  0.00           N  
ATOM   1431  CA  PHE A  94      15.701  -0.729 -10.698  1.00  0.00           C  
ATOM   1432  C   PHE A  94      16.742  -1.794 -10.555  1.00  0.00           C  
ATOM   1433  O   PHE A  94      16.726  -2.542  -9.585  1.00  0.00           O  
ATOM   1434  CB  PHE A  94      14.768  -1.124 -11.821  1.00  0.00           C  
ATOM   1435  CG  PHE A  94      14.098  -2.431 -11.570  1.00  0.00           C  
ATOM   1436  CD1 PHE A  94      13.009  -2.480 -10.735  1.00  0.00           C  
ATOM   1437  CD2 PHE A  94      14.551  -3.608 -12.142  1.00  0.00           C  
ATOM   1438  CE1 PHE A  94      12.359  -3.660 -10.464  1.00  0.00           C  
ATOM   1439  CE2 PHE A  94      13.909  -4.804 -11.875  1.00  0.00           C  
ATOM   1440  CZ  PHE A  94      12.807  -4.828 -11.033  1.00  0.00           C  
ATOM   1441  H   PHE A  94      16.112   1.015 -11.824  1.00  0.00           H  
ATOM   1442  HA  PHE A  94      15.136  -0.678  -9.770  1.00  0.00           H  
ATOM   1443 1HB  PHE A  94      14.028  -0.361 -11.939  1.00  0.00           H  
ATOM   1444 2HB  PHE A  94      15.318  -1.190 -12.756  1.00  0.00           H  
ATOM   1445  HD1 PHE A  94      12.667  -1.562 -10.294  1.00  0.00           H  
ATOM   1446  HD2 PHE A  94      15.420  -3.585 -12.802  1.00  0.00           H  
ATOM   1447  HE1 PHE A  94      11.491  -3.665  -9.798  1.00  0.00           H  
ATOM   1448  HE2 PHE A  94      14.268  -5.726 -12.328  1.00  0.00           H  
ATOM   1449  HZ  PHE A  94      12.300  -5.768 -10.821  1.00  0.00           H  
ATOM   1450  N   VAL A  95      17.655  -1.866 -11.521  1.00  0.00           N  
ATOM   1451  CA  VAL A  95      18.664  -2.902 -11.514  1.00  0.00           C  
ATOM   1452  C   VAL A  95      19.562  -2.812 -10.296  1.00  0.00           C  
ATOM   1453  O   VAL A  95      19.847  -3.830  -9.662  1.00  0.00           O  
ATOM   1454  CB  VAL A  95      19.501  -2.860 -12.792  1.00  0.00           C  
ATOM   1455  CG1 VAL A  95      20.688  -3.806 -12.663  1.00  0.00           C  
ATOM   1456  CG2 VAL A  95      18.625  -3.277 -13.962  1.00  0.00           C  
ATOM   1457  H   VAL A  95      17.625  -1.197 -12.291  1.00  0.00           H  
ATOM   1458  HA  VAL A  95      18.147  -3.856 -11.497  1.00  0.00           H  
ATOM   1459  HB  VAL A  95      19.878  -1.845 -12.950  1.00  0.00           H  
ATOM   1460 1HG1 VAL A  95      21.279  -3.770 -13.578  1.00  0.00           H  
ATOM   1461 2HG1 VAL A  95      21.306  -3.498 -11.818  1.00  0.00           H  
ATOM   1462 3HG1 VAL A  95      20.335  -4.821 -12.502  1.00  0.00           H  
ATOM   1463 1HG2 VAL A  95      19.212  -3.245 -14.873  1.00  0.00           H  
ATOM   1464 2HG2 VAL A  95      18.256  -4.288 -13.799  1.00  0.00           H  
ATOM   1465 3HG2 VAL A  95      17.782  -2.598 -14.052  1.00  0.00           H  
ATOM   1466  N   GLU A  96      19.994  -1.611  -9.922  1.00  0.00           N  
ATOM   1467  CA  GLU A  96      20.813  -1.546  -8.727  1.00  0.00           C  
ATOM   1468  C   GLU A  96      19.984  -1.938  -7.506  1.00  0.00           C  
ATOM   1469  O   GLU A  96      20.438  -2.728  -6.673  1.00  0.00           O  
ATOM   1470  CB  GLU A  96      21.385  -0.144  -8.524  1.00  0.00           C  
ATOM   1471  CG  GLU A  96      22.247   0.008  -7.260  1.00  0.00           C  
ATOM   1472  CD  GLU A  96      23.550  -0.782  -7.267  1.00  0.00           C  
ATOM   1473  OE1 GLU A  96      24.023  -1.125  -8.326  1.00  0.00           O  
ATOM   1474  OE2 GLU A  96      24.063  -1.048  -6.187  1.00  0.00           O  
ATOM   1475  H   GLU A  96      19.767  -0.766 -10.453  1.00  0.00           H  
ATOM   1476  HA  GLU A  96      21.635  -2.253  -8.828  1.00  0.00           H  
ATOM   1477 1HB  GLU A  96      21.991   0.129  -9.388  1.00  0.00           H  
ATOM   1478 2HB  GLU A  96      20.562   0.574  -8.465  1.00  0.00           H  
ATOM   1479 1HG  GLU A  96      22.477   1.063  -7.115  1.00  0.00           H  
ATOM   1480 2HG  GLU A  96      21.641  -0.316  -6.420  1.00  0.00           H  
ATOM   1481  N   ALA A  97      18.744  -1.443  -7.408  1.00  0.00           N  
ATOM   1482  CA  ALA A  97      17.913  -1.778  -6.265  1.00  0.00           C  
ATOM   1483  C   ALA A  97      17.669  -3.283  -6.191  1.00  0.00           C  
ATOM   1484  O   ALA A  97      17.671  -3.867  -5.107  1.00  0.00           O  
ATOM   1485  CB  ALA A  97      16.602  -1.033  -6.344  1.00  0.00           C  
ATOM   1486  H   ALA A  97      18.373  -0.800  -8.111  1.00  0.00           H  
ATOM   1487  HA  ALA A  97      18.441  -1.469  -5.363  1.00  0.00           H  
ATOM   1488 1HB  ALA A  97      16.020  -1.260  -5.468  1.00  0.00           H  
ATOM   1489 2HB  ALA A  97      16.799   0.035  -6.382  1.00  0.00           H  
ATOM   1490 3HB  ALA A  97      16.061  -1.333  -7.242  1.00  0.00           H  
ATOM   1491  N   MET A  98      17.484  -3.899  -7.363  1.00  0.00           N  
ATOM   1492  CA  MET A  98      17.237  -5.323  -7.539  1.00  0.00           C  
ATOM   1493  C   MET A  98      18.408  -6.137  -7.048  1.00  0.00           C  
ATOM   1494  O   MET A  98      18.237  -7.095  -6.291  1.00  0.00           O  
ATOM   1495  CB  MET A  98      16.967  -5.607  -9.007  1.00  0.00           C  
ATOM   1496  CG  MET A  98      16.700  -7.027  -9.366  1.00  0.00           C  
ATOM   1497  SD  MET A  98      16.643  -7.210 -11.145  1.00  0.00           S  
ATOM   1498  CE  MET A  98      18.389  -6.993 -11.490  1.00  0.00           C  
ATOM   1499  H   MET A  98      17.491  -3.333  -8.201  1.00  0.00           H  
ATOM   1500  HA  MET A  98      16.371  -5.605  -6.955  1.00  0.00           H  
ATOM   1501 1HB  MET A  98      16.112  -5.015  -9.335  1.00  0.00           H  
ATOM   1502 2HB  MET A  98      17.817  -5.289  -9.589  1.00  0.00           H  
ATOM   1503 1HG  MET A  98      17.490  -7.664  -8.970  1.00  0.00           H  
ATOM   1504 2HG  MET A  98      15.745  -7.344  -8.948  1.00  0.00           H  
ATOM   1505 1HE  MET A  98      18.563  -7.057 -12.563  1.00  0.00           H  
ATOM   1506 2HE  MET A  98      18.717  -6.028 -11.121  1.00  0.00           H  
ATOM   1507 3HE  MET A  98      18.959  -7.773 -10.982  1.00  0.00           H  
ATOM   1508  N   ASN A  99      19.609  -5.763  -7.478  1.00  0.00           N  
ATOM   1509  CA  ASN A  99      20.799  -6.470  -7.049  1.00  0.00           C  
ATOM   1510  C   ASN A  99      20.990  -6.325  -5.536  1.00  0.00           C  
ATOM   1511  O   ASN A  99      21.340  -7.292  -4.845  1.00  0.00           O  
ATOM   1512  CB  ASN A  99      21.995  -5.954  -7.820  1.00  0.00           C  
ATOM   1513  CG  ASN A  99      22.005  -6.429  -9.265  1.00  0.00           C  
ATOM   1514  OD1 ASN A  99      21.367  -7.428  -9.624  1.00  0.00           O  
ATOM   1515  ND2 ASN A  99      22.723  -5.728 -10.101  1.00  0.00           N  
ATOM   1516  H   ASN A  99      19.697  -4.973  -8.120  1.00  0.00           H  
ATOM   1517  HA  ASN A  99      20.670  -7.530  -7.265  1.00  0.00           H  
ATOM   1518 1HB  ASN A  99      21.978  -4.858  -7.812  1.00  0.00           H  
ATOM   1519 2HB  ASN A  99      22.913  -6.272  -7.329  1.00  0.00           H  
ATOM   1520 1HD2 ASN A  99      22.771  -5.993 -11.063  1.00  0.00           H  
ATOM   1521 2HD2 ASN A  99      23.223  -4.925  -9.776  1.00  0.00           H  
ATOM   1522  N   ARG A 100      20.693  -5.134  -4.998  1.00  0.00           N  
ATOM   1523  CA  ARG A 100      20.822  -4.943  -3.564  1.00  0.00           C  
ATOM   1524  C   ARG A 100      19.817  -5.835  -2.850  1.00  0.00           C  
ATOM   1525  O   ARG A 100      20.172  -6.550  -1.920  1.00  0.00           O  
ATOM   1526  CB  ARG A 100      20.589  -3.482  -3.189  1.00  0.00           C  
ATOM   1527  CG  ARG A 100      21.696  -2.517  -3.622  1.00  0.00           C  
ATOM   1528  CD  ARG A 100      21.354  -1.086  -3.327  1.00  0.00           C  
ATOM   1529  NE  ARG A 100      22.421  -0.176  -3.768  1.00  0.00           N  
ATOM   1530  CZ  ARG A 100      22.449   1.165  -3.560  1.00  0.00           C  
ATOM   1531  NH1 ARG A 100      21.476   1.783  -2.912  1.00  0.00           N  
ATOM   1532  NH2 ARG A 100      23.472   1.877  -4.019  1.00  0.00           N  
ATOM   1533  H   ARG A 100      20.416  -4.350  -5.593  1.00  0.00           H  
ATOM   1534  HA  ARG A 100      21.827  -5.229  -3.259  1.00  0.00           H  
ATOM   1535 1HB  ARG A 100      19.663  -3.137  -3.640  1.00  0.00           H  
ATOM   1536 2HB  ARG A 100      20.477  -3.393  -2.114  1.00  0.00           H  
ATOM   1537 1HG  ARG A 100      22.610  -2.760  -3.084  1.00  0.00           H  
ATOM   1538 2HG  ARG A 100      21.880  -2.612  -4.690  1.00  0.00           H  
ATOM   1539 1HD  ARG A 100      20.438  -0.815  -3.857  1.00  0.00           H  
ATOM   1540 2HD  ARG A 100      21.203  -0.948  -2.259  1.00  0.00           H  
ATOM   1541  HE  ARG A 100      23.181  -0.577  -4.337  1.00  0.00           H  
ATOM   1542 1HH1 ARG A 100      20.646   1.274  -2.563  1.00  0.00           H  
ATOM   1543 2HH1 ARG A 100      21.514   2.776  -2.780  1.00  0.00           H  
ATOM   1544 1HH2 ARG A 100      24.236   1.422  -4.512  1.00  0.00           H  
ATOM   1545 2HH2 ARG A 100      23.495   2.872  -3.869  1.00  0.00           H  
ATOM   1546  N   MET A 101      18.588  -5.890  -3.362  1.00  0.00           N  
ATOM   1547  CA  MET A 101      17.540  -6.729  -2.801  1.00  0.00           C  
ATOM   1548  C   MET A 101      17.961  -8.189  -2.794  1.00  0.00           C  
ATOM   1549  O   MET A 101      17.842  -8.885  -1.777  1.00  0.00           O  
ATOM   1550  CB  MET A 101      16.265  -6.533  -3.615  1.00  0.00           C  
ATOM   1551  CG  MET A 101      15.075  -7.346  -3.206  1.00  0.00           C  
ATOM   1552  SD  MET A 101      13.711  -7.119  -4.340  1.00  0.00           S  
ATOM   1553  CE  MET A 101      14.376  -7.932  -5.789  1.00  0.00           C  
ATOM   1554  H   MET A 101      18.349  -5.287  -4.147  1.00  0.00           H  
ATOM   1555  HA  MET A 101      17.366  -6.429  -1.772  1.00  0.00           H  
ATOM   1556 1HB  MET A 101      15.985  -5.489  -3.579  1.00  0.00           H  
ATOM   1557 2HB  MET A 101      16.461  -6.765  -4.648  1.00  0.00           H  
ATOM   1558 1HG  MET A 101      15.334  -8.405  -3.166  1.00  0.00           H  
ATOM   1559 2HG  MET A 101      14.751  -7.038  -2.233  1.00  0.00           H  
ATOM   1560 1HE  MET A 101      13.655  -7.875  -6.604  1.00  0.00           H  
ATOM   1561 2HE  MET A 101      15.301  -7.445  -6.086  1.00  0.00           H  
ATOM   1562 3HE  MET A 101      14.582  -8.977  -5.556  1.00  0.00           H  
ATOM   1563  N   GLY A 102      18.510  -8.651  -3.921  1.00  0.00           N  
ATOM   1564  CA  GLY A 102      18.945 -10.033  -4.078  1.00  0.00           C  
ATOM   1565  C   GLY A 102      19.964 -10.459  -3.024  1.00  0.00           C  
ATOM   1566  O   GLY A 102      19.972 -11.615  -2.596  1.00  0.00           O  
ATOM   1567  H   GLY A 102      18.591  -8.024  -4.720  1.00  0.00           H  
ATOM   1568 1HA  GLY A 102      18.077 -10.689  -4.037  1.00  0.00           H  
ATOM   1569 2HA  GLY A 102      19.385 -10.148  -5.068  1.00  0.00           H  
ATOM   1570  N   ASN A 103      20.806  -9.523  -2.587  1.00  0.00           N  
ATOM   1571  CA  ASN A 103      21.814  -9.807  -1.573  1.00  0.00           C  
ATOM   1572  C   ASN A 103      21.400  -9.395  -0.147  1.00  0.00           C  
ATOM   1573  O   ASN A 103      22.222  -9.445   0.773  1.00  0.00           O  
ATOM   1574  CB  ASN A 103      23.103  -9.111  -1.958  1.00  0.00           C  
ATOM   1575  CG  ASN A 103      23.740  -9.715  -3.185  1.00  0.00           C  
ATOM   1576  OD1 ASN A 103      23.758 -10.942  -3.352  1.00  0.00           O  
ATOM   1577  ND2 ASN A 103      24.263  -8.880  -4.050  1.00  0.00           N  
ATOM   1578  H   ASN A 103      20.773  -8.592  -3.013  1.00  0.00           H  
ATOM   1579  HA  ASN A 103      21.987 -10.882  -1.558  1.00  0.00           H  
ATOM   1580 1HB  ASN A 103      22.887  -8.055  -2.158  1.00  0.00           H  
ATOM   1581 2HB  ASN A 103      23.806  -9.153  -1.129  1.00  0.00           H  
ATOM   1582 1HD2 ASN A 103      24.697  -9.227  -4.881  1.00  0.00           H  
ATOM   1583 2HD2 ASN A 103      24.219  -7.895  -3.881  1.00  0.00           H  
ATOM   1584  N   ILE A 104      20.146  -8.970   0.032  1.00  0.00           N  
ATOM   1585  CA  ILE A 104      19.631  -8.493   1.318  1.00  0.00           C  
ATOM   1586  C   ILE A 104      18.379  -9.168   1.891  1.00  0.00           C  
ATOM   1587  O   ILE A 104      18.344  -9.501   3.077  1.00  0.00           O  
ATOM   1588  CB  ILE A 104      19.383  -6.963   1.255  1.00  0.00           C  
ATOM   1589  CG1 ILE A 104      20.709  -6.209   1.091  1.00  0.00           C  
ATOM   1590  CG2 ILE A 104      18.632  -6.469   2.438  1.00  0.00           C  
ATOM   1591  CD1 ILE A 104      20.527  -4.746   0.821  1.00  0.00           C  
ATOM   1592  H   ILE A 104      19.503  -8.973  -0.757  1.00  0.00           H  
ATOM   1593  HA  ILE A 104      20.423  -8.645   2.049  1.00  0.00           H  
ATOM   1594  HB  ILE A 104      18.791  -6.749   0.363  1.00  0.00           H  
ATOM   1595 1HG1 ILE A 104      21.289  -6.325   2.005  1.00  0.00           H  
ATOM   1596 2HG1 ILE A 104      21.274  -6.633   0.273  1.00  0.00           H  
ATOM   1597 1HG2 ILE A 104      18.466  -5.404   2.335  1.00  0.00           H  
ATOM   1598 2HG2 ILE A 104      17.685  -6.975   2.500  1.00  0.00           H  
ATOM   1599 3HG2 ILE A 104      19.208  -6.660   3.340  1.00  0.00           H  
ATOM   1600 1HD1 ILE A 104      21.499  -4.268   0.720  1.00  0.00           H  
ATOM   1601 2HD1 ILE A 104      19.976  -4.633  -0.093  1.00  0.00           H  
ATOM   1602 3HD1 ILE A 104      19.980  -4.286   1.638  1.00  0.00           H  
ATOM   1603  N   THR A 105      17.318  -9.280   1.097  1.00  0.00           N  
ATOM   1604  CA  THR A 105      16.043  -9.699   1.671  1.00  0.00           C  
ATOM   1605  C   THR A 105      15.897 -11.218   1.732  1.00  0.00           C  
ATOM   1606  O   THR A 105      16.752 -11.934   1.208  1.00  0.00           O  
ATOM   1607  CB  THR A 105      14.875  -9.165   0.829  1.00  0.00           C  
ATOM   1608  OG1 THR A 105      14.833  -9.858  -0.413  1.00  0.00           O  
ATOM   1609  CG2 THR A 105      15.113  -7.693   0.563  1.00  0.00           C  
ATOM   1610  H   THR A 105      17.396  -9.052   0.106  1.00  0.00           H  
ATOM   1611  HA  THR A 105      15.990  -9.281   2.665  1.00  0.00           H  
ATOM   1612  HB  THR A 105      13.937  -9.286   1.337  1.00  0.00           H  
ATOM   1613  HG1 THR A 105      14.532 -10.806  -0.225  1.00  0.00           H  
ATOM   1614 1HG2 THR A 105      14.299  -7.300  -0.033  1.00  0.00           H  
ATOM   1615 2HG2 THR A 105      15.159  -7.166   1.493  1.00  0.00           H  
ATOM   1616 3HG2 THR A 105      16.056  -7.568   0.033  1.00  0.00           H  
ATOM   1617  N   PRO A 106      14.903 -11.726   2.480  1.00  0.00           N  
ATOM   1618  CA  PRO A 106      14.412 -13.083   2.410  1.00  0.00           C  
ATOM   1619  C   PRO A 106      13.912 -13.350   0.993  1.00  0.00           C  
ATOM   1620  O   PRO A 106      13.258 -14.365   0.755  1.00  0.00           O  
ATOM   1621  OXT PRO A 106      13.867 -12.400   0.199  1.00  0.00           O  
ATOM   1622  CB  PRO A 106      13.288 -13.092   3.458  1.00  0.00           C  
ATOM   1623  CG  PRO A 106      13.689 -12.010   4.444  1.00  0.00           C  
ATOM   1624  CD  PRO A 106      14.328 -10.938   3.611  1.00  0.00           C  
ATOM   1625  HA  PRO A 106      15.221 -13.778   2.679  1.00  0.00           H  
ATOM   1626 1HB  PRO A 106      12.319 -12.892   2.977  1.00  0.00           H  
ATOM   1627 2HB  PRO A 106      13.216 -14.086   3.924  1.00  0.00           H  
ATOM   1628 1HG  PRO A 106      12.816 -11.642   5.000  1.00  0.00           H  
ATOM   1629 2HG  PRO A 106      14.379 -12.425   5.194  1.00  0.00           H  
ATOM   1630 1HD  PRO A 106      13.564 -10.227   3.289  1.00  0.00           H  
ATOM   1631 2HD  PRO A 106      15.115 -10.471   4.221  1.00  0.00           H  
TER                                                                             
score -727.786
silent_score -727.786
time 345
                                  
ENDMDL

