REMARK ID 693669 MODEL 1 04.pdb
PFRMAT TS
TARGET 04.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   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    1632
ENDMDL

