ATOM      1  N   MET A   1     -11.329  16.766  13.300  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.978  16.248  13.622  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.987  16.560  12.503  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.845  16.098  12.540  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.024  14.734  13.846  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.453  13.944  12.617  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.390  12.158  12.884  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.630  11.914  13.104  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.003  16.506  14.050  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.663  16.368  12.395  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.308  17.805  13.215  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.637  16.729  14.531  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.042  14.397  14.137  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.718  14.520  14.645  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.467  14.219  12.364  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.797  14.197  11.793  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.112  12.216  12.205  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.433  10.869  13.297  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.284  12.508  13.936  1.00  0.00           H  
ATOM     20  N   SER A   2      -9.426  17.355  11.523  1.00  0.00           N  
ATOM     21  CA  SER A   2      -8.622  17.656  10.341  1.00  0.00           C  
ATOM     22  C   SER A   2      -8.378  16.395   9.504  1.00  0.00           C  
ATOM     23  O   SER A   2      -9.005  15.357   9.742  1.00  0.00           O  
ATOM     24  CB  SER A   2      -7.293  18.301  10.749  1.00  0.00           C  
ATOM     25  OG  SER A   2      -7.516  19.505  11.463  1.00  0.00           O  
ATOM     26  H   SER A   2     -10.313  17.766  11.605  1.00  0.00           H  
ATOM     27  HA  SER A   2      -9.177  18.361   9.742  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -6.742  17.620  11.381  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -6.712  18.522   9.865  1.00  0.00           H  
ATOM     30  HG  SER A   2      -7.837  20.186  10.850  1.00  0.00           H  
ATOM     31  N   LEU A   3      -7.484  16.499   8.513  1.00  0.00           N  
ATOM     32  CA  LEU A   3      -7.150  15.372   7.636  1.00  0.00           C  
ATOM     33  C   LEU A   3      -8.365  14.940   6.819  1.00  0.00           C  
ATOM     34  O   LEU A   3      -9.419  15.580   6.867  1.00  0.00           O  
ATOM     35  CB  LEU A   3      -6.599  14.177   8.440  1.00  0.00           C  
ATOM     36  CG  LEU A   3      -5.152  14.306   8.945  1.00  0.00           C  
ATOM     37  CD1 LEU A   3      -4.210  14.623   7.794  1.00  0.00           C  
ATOM     38  CD2 LEU A   3      -5.035  15.361  10.037  1.00  0.00           C  
ATOM     39  H   LEU A   3      -7.048  17.365   8.356  1.00  0.00           H  
ATOM     40  HA  LEU A   3      -6.387  15.707   6.951  1.00  0.00           H  
ATOM     41  HB2 LEU A   3      -7.242  14.031   9.295  1.00  0.00           H  
ATOM     42  HB3 LEU A   3      -6.662  13.297   7.817  1.00  0.00           H  
ATOM     43  HG  LEU A   3      -4.845  13.359   9.366  1.00  0.00           H  
ATOM     44 HD11 LEU A   3      -4.493  15.567   7.350  1.00  0.00           H  
ATOM     45 HD12 LEU A   3      -4.274  13.841   7.050  1.00  0.00           H  
ATOM     46 HD13 LEU A   3      -3.197  14.688   8.163  1.00  0.00           H  
ATOM     47 HD21 LEU A   3      -5.346  16.317   9.645  1.00  0.00           H  
ATOM     48 HD22 LEU A   3      -4.010  15.424  10.367  1.00  0.00           H  
ATOM     49 HD23 LEU A   3      -5.666  15.090  10.869  1.00  0.00           H  
ATOM     50  N   ASP A   4      -8.205  13.870   6.057  1.00  0.00           N  
ATOM     51  CA  ASP A   4      -9.293  13.341   5.241  1.00  0.00           C  
ATOM     52  C   ASP A   4      -9.390  11.824   5.410  1.00  0.00           C  
ATOM     53  O   ASP A   4      -8.780  11.068   4.654  1.00  0.00           O  
ATOM     54  CB  ASP A   4      -9.092  13.693   3.762  1.00  0.00           C  
ATOM     55  CG  ASP A   4     -10.367  13.554   2.950  1.00  0.00           C  
ATOM     56  OD1 ASP A   4     -10.937  12.444   2.900  1.00  0.00           O  
ATOM     57  OD2 ASP A   4     -10.824  14.569   2.375  1.00  0.00           O  
ATOM     58  H   ASP A   4      -7.335  13.420   6.042  1.00  0.00           H  
ATOM     59  HA  ASP A   4     -10.217  13.790   5.587  1.00  0.00           H  
ATOM     60  HB2 ASP A   4      -8.749  14.714   3.685  1.00  0.00           H  
ATOM     61  HB3 ASP A   4      -8.345  13.035   3.339  1.00  0.00           H  
ATOM     62  N   PRO A   5     -10.128  11.362   6.433  1.00  0.00           N  
ATOM     63  CA  PRO A   5     -10.289   9.928   6.717  1.00  0.00           C  
ATOM     64  C   PRO A   5     -11.086   9.195   5.634  1.00  0.00           C  
ATOM     65  O   PRO A   5     -11.004   7.969   5.512  1.00  0.00           O  
ATOM     66  CB  PRO A   5     -11.049   9.907   8.048  1.00  0.00           C  
ATOM     67  CG  PRO A   5     -11.749  11.220   8.112  1.00  0.00           C  
ATOM     68  CD  PRO A   5     -10.856  12.200   7.402  1.00  0.00           C  
ATOM     69  HA  PRO A   5      -9.333   9.444   6.841  1.00  0.00           H  
ATOM     70  HB2 PRO A   5     -11.749   9.084   8.052  1.00  0.00           H  
ATOM     71  HB3 PRO A   5     -10.349   9.795   8.862  1.00  0.00           H  
ATOM     72  HG2 PRO A   5     -12.705  11.152   7.611  1.00  0.00           H  
ATOM     73  HG3 PRO A   5     -11.885  11.514   9.141  1.00  0.00           H  
ATOM     74  HD2 PRO A   5     -11.447  12.952   6.896  1.00  0.00           H  
ATOM     75  HD3 PRO A   5     -10.172  12.660   8.099  1.00  0.00           H  
ATOM     76  N   GLN A   6     -11.844   9.954   4.849  1.00  0.00           N  
ATOM     77  CA  GLN A   6     -12.656   9.398   3.770  1.00  0.00           C  
ATOM     78  C   GLN A   6     -11.757   8.719   2.739  1.00  0.00           C  
ATOM     79  O   GLN A   6     -12.014   7.589   2.323  1.00  0.00           O  
ATOM     80  CB  GLN A   6     -13.476  10.529   3.128  1.00  0.00           C  
ATOM     81  CG  GLN A   6     -14.637  10.097   2.233  1.00  0.00           C  
ATOM     82  CD  GLN A   6     -14.209   9.637   0.854  1.00  0.00           C  
ATOM     83  OE1 GLN A   6     -14.009  10.448  -0.050  1.00  0.00           O  
ATOM     84  NE2 GLN A   6     -14.121   8.334   0.666  1.00  0.00           N  
ATOM     85  H   GLN A   6     -11.852  10.925   4.997  1.00  0.00           H  
ATOM     86  HA  GLN A   6     -13.325   8.665   4.193  1.00  0.00           H  
ATOM     87  HB2 GLN A   6     -13.882  11.140   3.918  1.00  0.00           H  
ATOM     88  HB3 GLN A   6     -12.809  11.138   2.535  1.00  0.00           H  
ATOM     89  HG2 GLN A   6     -15.155   9.282   2.714  1.00  0.00           H  
ATOM     90  HG3 GLN A   6     -15.313  10.934   2.123  1.00  0.00           H  
ATOM     91 HE21 GLN A   6     -14.332   7.742   1.421  1.00  0.00           H  
ATOM     92 HE22 GLN A   6     -13.850   8.007  -0.218  1.00  0.00           H  
ATOM     93  N   LEU A   7     -10.674   9.397   2.372  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -9.762   8.900   1.343  1.00  0.00           C  
ATOM     95  C   LEU A   7      -8.820   7.820   1.886  1.00  0.00           C  
ATOM     96  O   LEU A   7      -7.898   7.386   1.190  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -8.940  10.060   0.769  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -9.758  11.198   0.154  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -8.844  12.307  -0.338  1.00  0.00           C  
ATOM    100  CD2 LEU A   7     -10.628  10.684  -0.982  1.00  0.00           C  
ATOM    101  H   LEU A   7     -10.486  10.267   2.799  1.00  0.00           H  
ATOM    102  HA  LEU A   7     -10.358   8.473   0.553  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -8.332  10.471   1.561  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -8.287   9.665   0.005  1.00  0.00           H  
ATOM    105  HG  LEU A   7     -10.408  11.614   0.910  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -9.440  13.106  -0.752  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -8.183  11.920  -1.098  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -8.261  12.686   0.489  1.00  0.00           H  
ATOM    109 HD21 LEU A   7     -10.001  10.249  -1.747  1.00  0.00           H  
ATOM    110 HD22 LEU A   7     -11.192  11.504  -1.402  1.00  0.00           H  
ATOM    111 HD23 LEU A   7     -11.309   9.936  -0.604  1.00  0.00           H  
ATOM    112  N   LEU A   8      -9.058   7.383   3.118  1.00  0.00           N  
ATOM    113  CA  LEU A   8      -8.213   6.376   3.747  1.00  0.00           C  
ATOM    114  C   LEU A   8      -9.025   5.139   4.125  1.00  0.00           C  
ATOM    115  O   LEU A   8      -8.815   4.058   3.573  1.00  0.00           O  
ATOM    116  CB  LEU A   8      -7.541   6.955   4.996  1.00  0.00           C  
ATOM    117  CG  LEU A   8      -6.604   8.141   4.749  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -6.106   8.710   6.068  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -5.434   7.721   3.878  1.00  0.00           C  
ATOM    120  H   LEU A   8      -9.822   7.742   3.613  1.00  0.00           H  
ATOM    121  HA  LEU A   8      -7.452   6.086   3.038  1.00  0.00           H  
ATOM    122  HB2 LEU A   8      -8.316   7.276   5.674  1.00  0.00           H  
ATOM    123  HB3 LEU A   8      -6.973   6.170   5.472  1.00  0.00           H  
ATOM    124  HG  LEU A   8      -7.145   8.919   4.232  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -6.947   9.034   6.662  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -5.455   9.551   5.874  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -5.558   7.948   6.604  1.00  0.00           H  
ATOM    128 HD21 LEU A   8      -4.790   8.572   3.705  1.00  0.00           H  
ATOM    129 HD22 LEU A   8      -5.803   7.350   2.932  1.00  0.00           H  
ATOM    130 HD23 LEU A   8      -4.876   6.942   4.378  1.00  0.00           H  
ATOM    131  N   GLU A   9      -9.961   5.322   5.060  1.00  0.00           N  
ATOM    132  CA  GLU A   9     -10.776   4.227   5.593  1.00  0.00           C  
ATOM    133  C   GLU A   9      -9.911   3.203   6.327  1.00  0.00           C  
ATOM    134  O   GLU A   9      -8.746   3.459   6.636  1.00  0.00           O  
ATOM    135  CB  GLU A   9     -11.581   3.538   4.486  1.00  0.00           C  
ATOM    136  CG  GLU A   9     -12.609   4.439   3.822  1.00  0.00           C  
ATOM    137  CD  GLU A   9     -13.566   3.669   2.940  1.00  0.00           C  
ATOM    138  OE1 GLU A   9     -14.552   3.115   3.475  1.00  0.00           O  
ATOM    139  OE2 GLU A   9     -13.351   3.616   1.712  1.00  0.00           O  
ATOM    140  H   GLU A   9     -10.107   6.228   5.407  1.00  0.00           H  
ATOM    141  HA  GLU A   9     -11.464   4.655   6.305  1.00  0.00           H  
ATOM    142  HB2 GLU A   9     -10.897   3.188   3.728  1.00  0.00           H  
ATOM    143  HB3 GLU A   9     -12.098   2.691   4.909  1.00  0.00           H  
ATOM    144  HG2 GLU A   9     -13.176   4.947   4.589  1.00  0.00           H  
ATOM    145  HG3 GLU A   9     -12.090   5.169   3.216  1.00  0.00           H  
ATOM    146  N   VAL A  10     -10.496   2.050   6.627  1.00  0.00           N  
ATOM    147  CA  VAL A  10      -9.784   0.988   7.322  1.00  0.00           C  
ATOM    148  C   VAL A  10      -9.478  -0.160   6.367  1.00  0.00           C  
ATOM    149  O   VAL A  10     -10.390  -0.817   5.859  1.00  0.00           O  
ATOM    150  CB  VAL A  10     -10.595   0.447   8.521  1.00  0.00           C  
ATOM    151  CG1 VAL A  10      -9.836  -0.667   9.232  1.00  0.00           C  
ATOM    152  CG2 VAL A  10     -10.933   1.569   9.491  1.00  0.00           C  
ATOM    153  H   VAL A  10     -11.431   1.905   6.363  1.00  0.00           H  
ATOM    154  HA  VAL A  10      -8.855   1.397   7.693  1.00  0.00           H  
ATOM    155  HB  VAL A  10     -11.519   0.037   8.142  1.00  0.00           H  
ATOM    156 HG11 VAL A  10      -9.626  -1.464   8.533  1.00  0.00           H  
ATOM    157 HG12 VAL A  10     -10.435  -1.049  10.046  1.00  0.00           H  
ATOM    158 HG13 VAL A  10      -8.908  -0.277   9.622  1.00  0.00           H  
ATOM    159 HG21 VAL A  10     -10.021   2.031   9.838  1.00  0.00           H  
ATOM    160 HG22 VAL A  10     -11.474   1.164  10.336  1.00  0.00           H  
ATOM    161 HG23 VAL A  10     -11.546   2.306   8.992  1.00  0.00           H  
ATOM    162  N   LEU A  11      -8.199  -0.386   6.118  1.00  0.00           N  
ATOM    163  CA  LEU A  11      -7.767  -1.459   5.234  1.00  0.00           C  
ATOM    164  C   LEU A  11      -7.141  -2.589   6.045  1.00  0.00           C  
ATOM    165  O   LEU A  11      -6.082  -2.418   6.653  1.00  0.00           O  
ATOM    166  CB  LEU A  11      -6.767  -0.921   4.206  1.00  0.00           C  
ATOM    167  CG  LEU A  11      -7.295   0.216   3.323  1.00  0.00           C  
ATOM    168  CD1 LEU A  11      -6.204   0.732   2.397  1.00  0.00           C  
ATOM    169  CD2 LEU A  11      -8.494  -0.251   2.508  1.00  0.00           C  
ATOM    170  H   LEU A  11      -7.524   0.185   6.536  1.00  0.00           H  
ATOM    171  HA  LEU A  11      -8.637  -1.836   4.717  1.00  0.00           H  
ATOM    172  HB2 LEU A  11      -5.895  -0.564   4.736  1.00  0.00           H  
ATOM    173  HB3 LEU A  11      -6.468  -1.737   3.563  1.00  0.00           H  
ATOM    174  HG  LEU A  11      -7.616   1.034   3.953  1.00  0.00           H  
ATOM    175 HD11 LEU A  11      -5.846  -0.077   1.776  1.00  0.00           H  
ATOM    176 HD12 LEU A  11      -5.385   1.124   2.986  1.00  0.00           H  
ATOM    177 HD13 LEU A  11      -6.605   1.515   1.770  1.00  0.00           H  
ATOM    178 HD21 LEU A  11      -8.849   0.562   1.892  1.00  0.00           H  
ATOM    179 HD22 LEU A  11      -9.284  -0.570   3.174  1.00  0.00           H  
ATOM    180 HD23 LEU A  11      -8.200  -1.077   1.877  1.00  0.00           H  
ATOM    181  N   ALA A  12      -7.805  -3.736   6.068  1.00  0.00           N  
ATOM    182  CA  ALA A  12      -7.337  -4.868   6.852  1.00  0.00           C  
ATOM    183  C   ALA A  12      -6.942  -6.042   5.959  1.00  0.00           C  
ATOM    184  O   ALA A  12      -7.441  -6.180   4.841  1.00  0.00           O  
ATOM    185  CB  ALA A  12      -8.407  -5.298   7.846  1.00  0.00           C  
ATOM    186  H   ALA A  12      -8.635  -3.824   5.544  1.00  0.00           H  
ATOM    187  HA  ALA A  12      -6.470  -4.548   7.410  1.00  0.00           H  
ATOM    188  HB1 ALA A  12      -8.690  -4.455   8.459  1.00  0.00           H  
ATOM    189  HB2 ALA A  12      -8.019  -6.087   8.475  1.00  0.00           H  
ATOM    190  HB3 ALA A  12      -9.273  -5.661   7.309  1.00  0.00           H  
ATOM    191  N   CYS A  13      -6.047  -6.881   6.469  1.00  0.00           N  
ATOM    192  CA  CYS A  13      -5.583  -8.064   5.749  1.00  0.00           C  
ATOM    193  C   CYS A  13      -6.711  -9.086   5.600  1.00  0.00           C  
ATOM    194  O   CYS A  13      -7.453  -9.338   6.543  1.00  0.00           O  
ATOM    195  CB  CYS A  13      -4.399  -8.697   6.491  1.00  0.00           C  
ATOM    196  SG  CYS A  13      -3.824 -10.266   5.792  1.00  0.00           S  
ATOM    197  H   CYS A  13      -5.688  -6.700   7.364  1.00  0.00           H  
ATOM    198  HA  CYS A  13      -5.261  -7.751   4.767  1.00  0.00           H  
ATOM    199  HB2 CYS A  13      -3.567  -8.011   6.475  1.00  0.00           H  
ATOM    200  HB3 CYS A  13      -4.687  -8.880   7.517  1.00  0.00           H  
ATOM    201  HG  CYS A  13      -3.314 -10.017   4.586  1.00  0.00           H  
ATOM    202  N   PRO A  14      -6.849  -9.687   4.408  1.00  0.00           N  
ATOM    203  CA  PRO A  14      -7.888 -10.692   4.136  1.00  0.00           C  
ATOM    204  C   PRO A  14      -7.761 -11.942   5.013  1.00  0.00           C  
ATOM    205  O   PRO A  14      -8.750 -12.628   5.273  1.00  0.00           O  
ATOM    206  CB  PRO A  14      -7.664 -11.059   2.665  1.00  0.00           C  
ATOM    207  CG  PRO A  14      -6.881  -9.927   2.096  1.00  0.00           C  
ATOM    208  CD  PRO A  14      -6.029  -9.412   3.219  1.00  0.00           C  
ATOM    209  HA  PRO A  14      -8.877 -10.274   4.255  1.00  0.00           H  
ATOM    210  HB2 PRO A  14      -7.115 -11.988   2.607  1.00  0.00           H  
ATOM    211  HB3 PRO A  14      -8.618 -11.168   2.168  1.00  0.00           H  
ATOM    212  HG2 PRO A  14      -6.260 -10.279   1.285  1.00  0.00           H  
ATOM    213  HG3 PRO A  14      -7.550  -9.154   1.749  1.00  0.00           H  
ATOM    214  HD2 PRO A  14      -5.093  -9.951   3.265  1.00  0.00           H  
ATOM    215  HD3 PRO A  14      -5.852  -8.354   3.109  1.00  0.00           H  
ATOM    216  N   LYS A  15      -6.544 -12.239   5.464  1.00  0.00           N  
ATOM    217  CA  LYS A  15      -6.307 -13.422   6.287  1.00  0.00           C  
ATOM    218  C   LYS A  15      -6.220 -13.066   7.767  1.00  0.00           C  
ATOM    219  O   LYS A  15      -6.955 -13.610   8.587  1.00  0.00           O  
ATOM    220  CB  LYS A  15      -5.024 -14.142   5.866  1.00  0.00           C  
ATOM    221  CG  LYS A  15      -5.121 -14.825   4.515  1.00  0.00           C  
ATOM    222  CD  LYS A  15      -3.964 -15.788   4.287  1.00  0.00           C  
ATOM    223  CE  LYS A  15      -2.635 -15.066   4.106  1.00  0.00           C  
ATOM    224  NZ  LYS A  15      -1.515 -16.022   3.902  1.00  0.00           N  
ATOM    225  H   LYS A  15      -5.795 -11.650   5.239  1.00  0.00           H  
ATOM    226  HA  LYS A  15      -7.143 -14.091   6.144  1.00  0.00           H  
ATOM    227  HB2 LYS A  15      -4.219 -13.422   5.823  1.00  0.00           H  
ATOM    228  HB3 LYS A  15      -4.785 -14.890   6.607  1.00  0.00           H  
ATOM    229  HG2 LYS A  15      -6.049 -15.375   4.465  1.00  0.00           H  
ATOM    230  HG3 LYS A  15      -5.107 -14.071   3.741  1.00  0.00           H  
ATOM    231  HD2 LYS A  15      -3.887 -16.450   5.137  1.00  0.00           H  
ATOM    232  HD3 LYS A  15      -4.168 -16.370   3.398  1.00  0.00           H  
ATOM    233  HE2 LYS A  15      -2.707 -14.420   3.245  1.00  0.00           H  
ATOM    234  HE3 LYS A  15      -2.437 -14.472   4.987  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15      -0.650 -15.513   3.606  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15      -1.762 -16.718   3.164  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15      -1.313 -16.535   4.787  1.00  0.00           H  
ATOM    238  N   ASP A  16      -5.317 -12.153   8.099  1.00  0.00           N  
ATOM    239  CA  ASP A  16      -5.076 -11.782   9.496  1.00  0.00           C  
ATOM    240  C   ASP A  16      -6.216 -10.925  10.035  1.00  0.00           C  
ATOM    241  O   ASP A  16      -6.489 -10.915  11.236  1.00  0.00           O  
ATOM    242  CB  ASP A  16      -3.744 -11.035   9.611  1.00  0.00           C  
ATOM    243  CG  ASP A  16      -3.426 -10.612  11.031  1.00  0.00           C  
ATOM    244  OD1 ASP A  16      -3.445 -11.477  11.931  1.00  0.00           O  
ATOM    245  OD2 ASP A  16      -3.152  -9.409  11.248  1.00  0.00           O  
ATOM    246  H   ASP A  16      -4.795 -11.718   7.394  1.00  0.00           H  
ATOM    247  HA  ASP A  16      -5.018 -12.693  10.074  1.00  0.00           H  
ATOM    248  HB2 ASP A  16      -2.948 -11.676   9.263  1.00  0.00           H  
ATOM    249  HB3 ASP A  16      -3.782 -10.151   8.993  1.00  0.00           H  
ATOM    250  N   LYS A  17      -6.875 -10.208   9.127  1.00  0.00           N  
ATOM    251  CA  LYS A  17      -7.996  -9.321   9.456  1.00  0.00           C  
ATOM    252  C   LYS A  17      -7.534  -8.143  10.317  1.00  0.00           C  
ATOM    253  O   LYS A  17      -8.346  -7.383  10.845  1.00  0.00           O  
ATOM    254  CB  LYS A  17      -9.129 -10.098  10.147  1.00  0.00           C  
ATOM    255  CG  LYS A  17     -10.473  -9.384  10.106  1.00  0.00           C  
ATOM    256  CD  LYS A  17     -10.886  -9.082   8.672  1.00  0.00           C  
ATOM    257  CE  LYS A  17     -12.174  -8.282   8.614  1.00  0.00           C  
ATOM    258  NZ  LYS A  17     -12.528  -7.912   7.221  1.00  0.00           N  
ATOM    259  H   LYS A  17      -6.604 -10.285   8.188  1.00  0.00           H  
ATOM    260  HA  LYS A  17      -8.371  -8.927   8.524  1.00  0.00           H  
ATOM    261  HB2 LYS A  17      -9.240 -11.057   9.661  1.00  0.00           H  
ATOM    262  HB3 LYS A  17      -8.862 -10.258  11.180  1.00  0.00           H  
ATOM    263  HG2 LYS A  17     -11.221 -10.016  10.564  1.00  0.00           H  
ATOM    264  HG3 LYS A  17     -10.395  -8.456  10.652  1.00  0.00           H  
ATOM    265  HD2 LYS A  17     -10.102  -8.514   8.196  1.00  0.00           H  
ATOM    266  HD3 LYS A  17     -11.030 -10.014   8.144  1.00  0.00           H  
ATOM    267  HE2 LYS A  17     -12.973  -8.874   9.034  1.00  0.00           H  
ATOM    268  HE3 LYS A  17     -12.050  -7.380   9.197  1.00  0.00           H  
ATOM    269  HZ1 LYS A  17     -12.657  -8.770   6.642  1.00  0.00           H  
ATOM    270  HZ2 LYS A  17     -11.769  -7.336   6.797  1.00  0.00           H  
ATOM    271  HZ3 LYS A  17     -13.415  -7.364   7.209  1.00  0.00           H  
ATOM    272  N   GLY A  18      -6.226  -7.991  10.442  1.00  0.00           N  
ATOM    273  CA  GLY A  18      -5.678  -6.872  11.173  1.00  0.00           C  
ATOM    274  C   GLY A  18      -5.398  -5.697  10.263  1.00  0.00           C  
ATOM    275  O   GLY A  18      -5.137  -5.889   9.071  1.00  0.00           O  
ATOM    276  H   GLY A  18      -5.624  -8.648  10.039  1.00  0.00           H  
ATOM    277  HA2 GLY A  18      -6.383  -6.568  11.933  1.00  0.00           H  
ATOM    278  HA3 GLY A  18      -4.757  -7.177  11.648  1.00  0.00           H  
ATOM    279  N   PRO A  19      -5.452  -4.467  10.796  1.00  0.00           N  
ATOM    280  CA  PRO A  19      -5.203  -3.255  10.014  1.00  0.00           C  
ATOM    281  C   PRO A  19      -3.776  -3.202   9.475  1.00  0.00           C  
ATOM    282  O   PRO A  19      -2.802  -3.392  10.212  1.00  0.00           O  
ATOM    283  CB  PRO A  19      -5.445  -2.117  11.009  1.00  0.00           C  
ATOM    284  CG  PRO A  19      -5.304  -2.738  12.355  1.00  0.00           C  
ATOM    285  CD  PRO A  19      -5.754  -4.163  12.206  1.00  0.00           C  
ATOM    286  HA  PRO A  19      -5.895  -3.171   9.190  1.00  0.00           H  
ATOM    287  HB2 PRO A  19      -4.710  -1.339  10.856  1.00  0.00           H  
ATOM    288  HB3 PRO A  19      -6.435  -1.714  10.863  1.00  0.00           H  
ATOM    289  HG2 PRO A  19      -4.272  -2.703  12.669  1.00  0.00           H  
ATOM    290  HG3 PRO A  19      -5.931  -2.220  13.067  1.00  0.00           H  
ATOM    291  HD2 PRO A  19      -5.193  -4.806  12.868  1.00  0.00           H  
ATOM    292  HD3 PRO A  19      -6.815  -4.248  12.399  1.00  0.00           H  
ATOM    293  N   LEU A  20      -3.665  -2.952   8.183  1.00  0.00           N  
ATOM    294  CA  LEU A  20      -2.373  -2.877   7.526  1.00  0.00           C  
ATOM    295  C   LEU A  20      -1.763  -1.500   7.739  1.00  0.00           C  
ATOM    296  O   LEU A  20      -2.484  -0.503   7.815  1.00  0.00           O  
ATOM    297  CB  LEU A  20      -2.533  -3.168   6.033  1.00  0.00           C  
ATOM    298  CG  LEU A  20      -3.127  -4.540   5.712  1.00  0.00           C  
ATOM    299  CD1 LEU A  20      -3.426  -4.659   4.227  1.00  0.00           C  
ATOM    300  CD2 LEU A  20      -2.183  -5.645   6.155  1.00  0.00           C  
ATOM    301  H   LEU A  20      -4.479  -2.800   7.653  1.00  0.00           H  
ATOM    302  HA  LEU A  20      -1.727  -3.621   7.967  1.00  0.00           H  
ATOM    303  HB2 LEU A  20      -3.173  -2.411   5.604  1.00  0.00           H  
ATOM    304  HB3 LEU A  20      -1.562  -3.104   5.567  1.00  0.00           H  
ATOM    305  HG  LEU A  20      -4.058  -4.658   6.250  1.00  0.00           H  
ATOM    306 HD11 LEU A  20      -2.515  -4.513   3.664  1.00  0.00           H  
ATOM    307 HD12 LEU A  20      -4.150  -3.908   3.943  1.00  0.00           H  
ATOM    308 HD13 LEU A  20      -3.825  -5.640   4.019  1.00  0.00           H  
ATOM    309 HD21 LEU A  20      -2.070  -5.614   7.229  1.00  0.00           H  
ATOM    310 HD22 LEU A  20      -1.221  -5.502   5.689  1.00  0.00           H  
ATOM    311 HD23 LEU A  20      -2.586  -6.603   5.863  1.00  0.00           H  
ATOM    312  N   ARG A  21      -0.443  -1.445   7.841  1.00  0.00           N  
ATOM    313  CA  ARG A  21       0.238  -0.182   8.062  1.00  0.00           C  
ATOM    314  C   ARG A  21       0.440   0.522   6.727  1.00  0.00           C  
ATOM    315  O   ARG A  21       1.075  -0.014   5.816  1.00  0.00           O  
ATOM    316  CB  ARG A  21       1.576  -0.402   8.780  1.00  0.00           C  
ATOM    317  CG  ARG A  21       2.149   0.868   9.391  1.00  0.00           C  
ATOM    318  CD  ARG A  21       3.330   0.577  10.305  1.00  0.00           C  
ATOM    319  NE  ARG A  21       3.745   1.768  11.052  1.00  0.00           N  
ATOM    320  CZ  ARG A  21       4.470   1.740  12.174  1.00  0.00           C  
ATOM    321  NH1 ARG A  21       4.909   0.589  12.669  1.00  0.00           N  
ATOM    322  NH2 ARG A  21       4.767   2.871  12.802  1.00  0.00           N  
ATOM    323  H   ARG A  21       0.084  -2.272   7.764  1.00  0.00           H  
ATOM    324  HA  ARG A  21      -0.398   0.431   8.681  1.00  0.00           H  
ATOM    325  HB2 ARG A  21       1.432  -1.122   9.570  1.00  0.00           H  
ATOM    326  HB3 ARG A  21       2.294  -0.791   8.073  1.00  0.00           H  
ATOM    327  HG2 ARG A  21       2.476   1.523   8.596  1.00  0.00           H  
ATOM    328  HG3 ARG A  21       1.374   1.357   9.963  1.00  0.00           H  
ATOM    329  HD2 ARG A  21       3.044  -0.194  11.006  1.00  0.00           H  
ATOM    330  HD3 ARG A  21       4.159   0.231   9.708  1.00  0.00           H  
ATOM    331  HE  ARG A  21       3.447   2.645  10.700  1.00  0.00           H  
ATOM    332 HH11 ARG A  21       4.701  -0.283  12.203  1.00  0.00           H  
ATOM    333 HH12 ARG A  21       5.455   0.577  13.511  1.00  0.00           H  
ATOM    334 HH21 ARG A  21       4.446   3.756  12.439  1.00  0.00           H  
ATOM    335 HH22 ARG A  21       5.310   2.849  13.652  1.00  0.00           H  
ATOM    336  N   TYR A  22      -0.125   1.714   6.624  1.00  0.00           N  
ATOM    337  CA  TYR A  22      -0.172   2.452   5.369  1.00  0.00           C  
ATOM    338  C   TYR A  22       1.070   3.323   5.194  1.00  0.00           C  
ATOM    339  O   TYR A  22       1.311   4.238   5.977  1.00  0.00           O  
ATOM    340  CB  TYR A  22      -1.437   3.322   5.337  1.00  0.00           C  
ATOM    341  CG  TYR A  22      -1.626   4.123   4.063  1.00  0.00           C  
ATOM    342  CD1 TYR A  22      -2.243   3.562   2.951  1.00  0.00           C  
ATOM    343  CD2 TYR A  22      -1.211   5.447   3.981  1.00  0.00           C  
ATOM    344  CE1 TYR A  22      -2.439   4.297   1.795  1.00  0.00           C  
ATOM    345  CE2 TYR A  22      -1.400   6.186   2.827  1.00  0.00           C  
ATOM    346  CZ  TYR A  22      -2.015   5.608   1.738  1.00  0.00           C  
ATOM    347  OH  TYR A  22      -2.219   6.346   0.590  1.00  0.00           O  
ATOM    348  H   TYR A  22      -0.522   2.123   7.429  1.00  0.00           H  
ATOM    349  HA  TYR A  22      -0.216   1.736   4.563  1.00  0.00           H  
ATOM    350  HB2 TYR A  22      -2.301   2.684   5.453  1.00  0.00           H  
ATOM    351  HB3 TYR A  22      -1.402   4.019   6.163  1.00  0.00           H  
ATOM    352  HD1 TYR A  22      -2.569   2.534   2.996  1.00  0.00           H  
ATOM    353  HD2 TYR A  22      -0.728   5.899   4.836  1.00  0.00           H  
ATOM    354  HE1 TYR A  22      -2.918   3.842   0.943  1.00  0.00           H  
ATOM    355  HE2 TYR A  22      -1.067   7.213   2.785  1.00  0.00           H  
ATOM    356  HH  TYR A  22      -3.160   6.307   0.352  1.00  0.00           H  
ATOM    357  N   LEU A  23       1.860   3.017   4.175  1.00  0.00           N  
ATOM    358  CA  LEU A  23       3.006   3.843   3.812  1.00  0.00           C  
ATOM    359  C   LEU A  23       2.590   4.837   2.733  1.00  0.00           C  
ATOM    360  O   LEU A  23       2.288   4.446   1.604  1.00  0.00           O  
ATOM    361  CB  LEU A  23       4.182   2.986   3.315  1.00  0.00           C  
ATOM    362  CG  LEU A  23       4.948   2.197   4.389  1.00  0.00           C  
ATOM    363  CD1 LEU A  23       5.382   3.114   5.522  1.00  0.00           C  
ATOM    364  CD2 LEU A  23       4.116   1.041   4.927  1.00  0.00           C  
ATOM    365  H   LEU A  23       1.666   2.207   3.649  1.00  0.00           H  
ATOM    366  HA  LEU A  23       3.311   4.392   4.690  1.00  0.00           H  
ATOM    367  HB2 LEU A  23       3.799   2.281   2.590  1.00  0.00           H  
ATOM    368  HB3 LEU A  23       4.884   3.636   2.813  1.00  0.00           H  
ATOM    369  HG  LEU A  23       5.843   1.782   3.945  1.00  0.00           H  
ATOM    370 HD11 LEU A  23       4.510   3.571   5.968  1.00  0.00           H  
ATOM    371 HD12 LEU A  23       6.032   3.884   5.133  1.00  0.00           H  
ATOM    372 HD13 LEU A  23       5.910   2.542   6.270  1.00  0.00           H  
ATOM    373 HD21 LEU A  23       3.837   0.389   4.113  1.00  0.00           H  
ATOM    374 HD22 LEU A  23       3.225   1.429   5.399  1.00  0.00           H  
ATOM    375 HD23 LEU A  23       4.694   0.486   5.651  1.00  0.00           H  
ATOM    376  N   GLU A  24       2.574   6.116   3.084  1.00  0.00           N  
ATOM    377  CA  GLU A  24       2.066   7.153   2.190  1.00  0.00           C  
ATOM    378  C   GLU A  24       3.006   7.393   1.011  1.00  0.00           C  
ATOM    379  O   GLU A  24       2.567   7.793  -0.063  1.00  0.00           O  
ATOM    380  CB  GLU A  24       1.871   8.476   2.937  1.00  0.00           C  
ATOM    381  CG  GLU A  24       1.292   8.334   4.335  1.00  0.00           C  
ATOM    382  CD  GLU A  24       2.363   8.212   5.399  1.00  0.00           C  
ATOM    383  OE1 GLU A  24       2.926   9.251   5.793  1.00  0.00           O  
ATOM    384  OE2 GLU A  24       2.646   7.084   5.850  1.00  0.00           O  
ATOM    385  H   GLU A  24       2.906   6.372   3.975  1.00  0.00           H  
ATOM    386  HA  GLU A  24       1.110   6.822   1.810  1.00  0.00           H  
ATOM    387  HB2 GLU A  24       2.827   8.971   3.019  1.00  0.00           H  
ATOM    388  HB3 GLU A  24       1.205   9.101   2.359  1.00  0.00           H  
ATOM    389  HG2 GLU A  24       0.691   9.205   4.551  1.00  0.00           H  
ATOM    390  HG3 GLU A  24       0.671   7.450   4.365  1.00  0.00           H  
ATOM    391  N   SER A  25       4.295   7.152   1.215  1.00  0.00           N  
ATOM    392  CA  SER A  25       5.302   7.489   0.215  1.00  0.00           C  
ATOM    393  C   SER A  25       5.155   6.660  -1.063  1.00  0.00           C  
ATOM    394  O   SER A  25       5.341   7.176  -2.166  1.00  0.00           O  
ATOM    395  CB  SER A  25       6.705   7.301   0.794  1.00  0.00           C  
ATOM    396  OG  SER A  25       6.869   8.051   1.990  1.00  0.00           O  
ATOM    397  H   SER A  25       4.581   6.744   2.067  1.00  0.00           H  
ATOM    398  HA  SER A  25       5.171   8.530  -0.037  1.00  0.00           H  
ATOM    399  HB2 SER A  25       6.863   6.255   1.015  1.00  0.00           H  
ATOM    400  HB3 SER A  25       7.436   7.631   0.073  1.00  0.00           H  
ATOM    401  HG  SER A  25       6.665   8.984   1.813  1.00  0.00           H  
ATOM    402  N   GLU A  26       4.825   5.382  -0.921  1.00  0.00           N  
ATOM    403  CA  GLU A  26       4.785   4.483  -2.073  1.00  0.00           C  
ATOM    404  C   GLU A  26       3.491   3.673  -2.114  1.00  0.00           C  
ATOM    405  O   GLU A  26       3.380   2.712  -2.877  1.00  0.00           O  
ATOM    406  CB  GLU A  26       6.004   3.553  -2.046  1.00  0.00           C  
ATOM    407  CG  GLU A  26       7.327   4.303  -2.121  1.00  0.00           C  
ATOM    408  CD  GLU A  26       8.541   3.400  -2.042  1.00  0.00           C  
ATOM    409  OE1 GLU A  26       8.887   2.764  -3.062  1.00  0.00           O  
ATOM    410  OE2 GLU A  26       9.179   3.355  -0.970  1.00  0.00           O  
ATOM    411  H   GLU A  26       4.610   5.035  -0.033  1.00  0.00           H  
ATOM    412  HA  GLU A  26       4.836   5.093  -2.962  1.00  0.00           H  
ATOM    413  HB2 GLU A  26       5.988   2.984  -1.128  1.00  0.00           H  
ATOM    414  HB3 GLU A  26       5.947   2.874  -2.884  1.00  0.00           H  
ATOM    415  HG2 GLU A  26       7.365   4.842  -3.055  1.00  0.00           H  
ATOM    416  HG3 GLU A  26       7.368   5.006  -1.302  1.00  0.00           H  
ATOM    417  N   GLN A  27       2.509   4.087  -1.307  1.00  0.00           N  
ATOM    418  CA  GLN A  27       1.215   3.403  -1.219  1.00  0.00           C  
ATOM    419  C   GLN A  27       1.387   1.912  -0.948  1.00  0.00           C  
ATOM    420  O   GLN A  27       1.047   1.068  -1.780  1.00  0.00           O  
ATOM    421  CB  GLN A  27       0.380   3.622  -2.487  1.00  0.00           C  
ATOM    422  CG  GLN A  27      -0.533   4.836  -2.413  1.00  0.00           C  
ATOM    423  CD  GLN A  27       0.219   6.145  -2.296  1.00  0.00           C  
ATOM    424  OE1 GLN A  27       1.316   6.303  -2.833  1.00  0.00           O  
ATOM    425  NE2 GLN A  27      -0.358   7.089  -1.574  1.00  0.00           N  
ATOM    426  H   GLN A  27       2.657   4.887  -0.758  1.00  0.00           H  
ATOM    427  HA  GLN A  27       0.685   3.836  -0.383  1.00  0.00           H  
ATOM    428  HB2 GLN A  27       1.049   3.753  -3.322  1.00  0.00           H  
ATOM    429  HB3 GLN A  27      -0.230   2.748  -2.657  1.00  0.00           H  
ATOM    430  HG2 GLN A  27      -1.138   4.869  -3.309  1.00  0.00           H  
ATOM    431  HG3 GLN A  27      -1.178   4.730  -1.551  1.00  0.00           H  
ATOM    432 HE21 GLN A  27      -1.228   6.890  -1.161  1.00  0.00           H  
ATOM    433 HE22 GLN A  27       0.105   7.947  -1.475  1.00  0.00           H  
ATOM    434  N   LEU A  28       1.920   1.598   0.219  1.00  0.00           N  
ATOM    435  CA  LEU A  28       2.146   0.217   0.602  1.00  0.00           C  
ATOM    436  C   LEU A  28       1.346  -0.124   1.845  1.00  0.00           C  
ATOM    437  O   LEU A  28       1.257   0.678   2.775  1.00  0.00           O  
ATOM    438  CB  LEU A  28       3.631  -0.038   0.867  1.00  0.00           C  
ATOM    439  CG  LEU A  28       4.546   0.081  -0.352  1.00  0.00           C  
ATOM    440  CD1 LEU A  28       6.003  -0.082   0.056  1.00  0.00           C  
ATOM    441  CD2 LEU A  28       4.170  -0.963  -1.393  1.00  0.00           C  
ATOM    442  H   LEU A  28       2.163   2.317   0.843  1.00  0.00           H  
ATOM    443  HA  LEU A  28       1.817  -0.412  -0.209  1.00  0.00           H  
ATOM    444  HB2 LEU A  28       3.967   0.668   1.612  1.00  0.00           H  
ATOM    445  HB3 LEU A  28       3.733  -1.035   1.268  1.00  0.00           H  
ATOM    446  HG  LEU A  28       4.426   1.058  -0.794  1.00  0.00           H  
ATOM    447 HD11 LEU A  28       6.632  -0.002  -0.820  1.00  0.00           H  
ATOM    448 HD12 LEU A  28       6.143  -1.051   0.512  1.00  0.00           H  
ATOM    449 HD13 LEU A  28       6.267   0.690   0.762  1.00  0.00           H  
ATOM    450 HD21 LEU A  28       3.145  -0.813  -1.698  1.00  0.00           H  
ATOM    451 HD22 LEU A  28       4.280  -1.950  -0.968  1.00  0.00           H  
ATOM    452 HD23 LEU A  28       4.819  -0.864  -2.249  1.00  0.00           H  
ATOM    453  N   LEU A  29       0.753  -1.303   1.847  1.00  0.00           N  
ATOM    454  CA  LEU A  29       0.040  -1.796   3.010  1.00  0.00           C  
ATOM    455  C   LEU A  29       0.786  -2.987   3.580  1.00  0.00           C  
ATOM    456  O   LEU A  29       0.796  -4.063   2.988  1.00  0.00           O  
ATOM    457  CB  LEU A  29      -1.383  -2.208   2.630  1.00  0.00           C  
ATOM    458  CG  LEU A  29      -2.262  -1.087   2.072  1.00  0.00           C  
ATOM    459  CD1 LEU A  29      -3.590  -1.650   1.585  1.00  0.00           C  
ATOM    460  CD2 LEU A  29      -2.494  -0.016   3.127  1.00  0.00           C  
ATOM    461  H   LEU A  29       0.799  -1.866   1.039  1.00  0.00           H  
ATOM    462  HA  LEU A  29       0.006  -1.010   3.749  1.00  0.00           H  
ATOM    463  HB2 LEU A  29      -1.318  -2.988   1.887  1.00  0.00           H  
ATOM    464  HB3 LEU A  29      -1.864  -2.610   3.509  1.00  0.00           H  
ATOM    465  HG  LEU A  29      -1.763  -0.630   1.232  1.00  0.00           H  
ATOM    466 HD11 LEU A  29      -4.206  -0.844   1.210  1.00  0.00           H  
ATOM    467 HD12 LEU A  29      -4.096  -2.138   2.405  1.00  0.00           H  
ATOM    468 HD13 LEU A  29      -3.412  -2.366   0.794  1.00  0.00           H  
ATOM    469 HD21 LEU A  29      -3.138   0.751   2.724  1.00  0.00           H  
ATOM    470 HD22 LEU A  29      -1.546   0.422   3.412  1.00  0.00           H  
ATOM    471 HD23 LEU A  29      -2.960  -0.461   3.994  1.00  0.00           H  
ATOM    472  N   VAL A  30       1.407  -2.804   4.727  1.00  0.00           N  
ATOM    473  CA  VAL A  30       2.246  -3.847   5.290  1.00  0.00           C  
ATOM    474  C   VAL A  30       1.659  -4.385   6.587  1.00  0.00           C  
ATOM    475  O   VAL A  30       1.287  -3.619   7.473  1.00  0.00           O  
ATOM    476  CB  VAL A  30       3.683  -3.338   5.553  1.00  0.00           C  
ATOM    477  CG1 VAL A  30       4.573  -4.457   6.085  1.00  0.00           C  
ATOM    478  CG2 VAL A  30       4.279  -2.741   4.286  1.00  0.00           C  
ATOM    479  H   VAL A  30       1.298  -1.953   5.208  1.00  0.00           H  
ATOM    480  HA  VAL A  30       2.300  -4.652   4.571  1.00  0.00           H  
ATOM    481  HB  VAL A  30       3.634  -2.560   6.302  1.00  0.00           H  
ATOM    482 HG11 VAL A  30       4.172  -4.822   7.018  1.00  0.00           H  
ATOM    483 HG12 VAL A  30       5.570  -4.079   6.246  1.00  0.00           H  
ATOM    484 HG13 VAL A  30       4.606  -5.264   5.367  1.00  0.00           H  
ATOM    485 HG21 VAL A  30       5.278  -2.386   4.493  1.00  0.00           H  
ATOM    486 HG22 VAL A  30       3.666  -1.916   3.956  1.00  0.00           H  
ATOM    487 HG23 VAL A  30       4.316  -3.494   3.513  1.00  0.00           H  
ATOM    488  N   ASN A  31       1.555  -5.702   6.682  1.00  0.00           N  
ATOM    489  CA  ASN A  31       1.181  -6.341   7.934  1.00  0.00           C  
ATOM    490  C   ASN A  31       2.449  -6.577   8.738  1.00  0.00           C  
ATOM    491  O   ASN A  31       3.315  -7.355   8.334  1.00  0.00           O  
ATOM    492  CB  ASN A  31       0.454  -7.666   7.689  1.00  0.00           C  
ATOM    493  CG  ASN A  31      -0.084  -8.276   8.973  1.00  0.00           C  
ATOM    494  OD1 ASN A  31       0.647  -8.934   9.710  1.00  0.00           O  
ATOM    495  ND2 ASN A  31      -1.366  -8.071   9.242  1.00  0.00           N  
ATOM    496  H   ASN A  31       1.752  -6.259   5.896  1.00  0.00           H  
ATOM    497  HA  ASN A  31       0.536  -5.667   8.480  1.00  0.00           H  
ATOM    498  HB2 ASN A  31      -0.379  -7.493   7.020  1.00  0.00           H  
ATOM    499  HB3 ASN A  31       1.136  -8.369   7.233  1.00  0.00           H  
ATOM    500 HD21 ASN A  31      -1.892  -7.543   8.609  1.00  0.00           H  
ATOM    501 HD22 ASN A  31      -1.741  -8.467  10.064  1.00  0.00           H  
ATOM    502  N   GLU A  32       2.554  -5.917   9.874  1.00  0.00           N  
ATOM    503  CA  GLU A  32       3.803  -5.875  10.622  1.00  0.00           C  
ATOM    504  C   GLU A  32       4.008  -7.146  11.440  1.00  0.00           C  
ATOM    505  O   GLU A  32       5.072  -7.371  12.019  1.00  0.00           O  
ATOM    506  CB  GLU A  32       3.794  -4.642  11.521  1.00  0.00           C  
ATOM    507  CG  GLU A  32       5.142  -4.296  12.121  1.00  0.00           C  
ATOM    508  CD  GLU A  32       5.119  -2.951  12.807  1.00  0.00           C  
ATOM    509  OE1 GLU A  32       5.322  -1.933  12.119  1.00  0.00           O  
ATOM    510  OE2 GLU A  32       4.878  -2.901  14.032  1.00  0.00           O  
ATOM    511  H   GLU A  32       1.766  -5.436  10.225  1.00  0.00           H  
ATOM    512  HA  GLU A  32       4.610  -5.783   9.913  1.00  0.00           H  
ATOM    513  HB2 GLU A  32       3.458  -3.795  10.943  1.00  0.00           H  
ATOM    514  HB3 GLU A  32       3.098  -4.810  12.331  1.00  0.00           H  
ATOM    515  HG2 GLU A  32       5.408  -5.053  12.846  1.00  0.00           H  
ATOM    516  HG3 GLU A  32       5.879  -4.271  11.334  1.00  0.00           H  
ATOM    517  N   ARG A  33       2.992  -7.989  11.461  1.00  0.00           N  
ATOM    518  CA  ARG A  33       3.030  -9.208  12.250  1.00  0.00           C  
ATOM    519  C   ARG A  33       3.386 -10.408  11.373  1.00  0.00           C  
ATOM    520  O   ARG A  33       4.102 -11.311  11.798  1.00  0.00           O  
ATOM    521  CB  ARG A  33       1.678  -9.406  12.934  1.00  0.00           C  
ATOM    522  CG  ARG A  33       1.257  -8.197  13.759  1.00  0.00           C  
ATOM    523  CD  ARG A  33      -0.192  -8.288  14.202  1.00  0.00           C  
ATOM    524  NE  ARG A  33      -0.413  -9.365  15.158  1.00  0.00           N  
ATOM    525  CZ  ARG A  33      -1.360 -10.287  15.021  1.00  0.00           C  
ATOM    526  NH1 ARG A  33      -2.096 -10.322  13.921  1.00  0.00           N  
ATOM    527  NH2 ARG A  33      -1.570 -11.173  15.981  1.00  0.00           N  
ATOM    528  H   ARG A  33       2.193  -7.785  10.933  1.00  0.00           H  
ATOM    529  HA  ARG A  33       3.793  -9.090  13.004  1.00  0.00           H  
ATOM    530  HB2 ARG A  33       0.926  -9.587  12.180  1.00  0.00           H  
ATOM    531  HB3 ARG A  33       1.737 -10.262  13.589  1.00  0.00           H  
ATOM    532  HG2 ARG A  33       1.883  -8.136  14.637  1.00  0.00           H  
ATOM    533  HG3 ARG A  33       1.384  -7.304  13.164  1.00  0.00           H  
ATOM    534  HD2 ARG A  33      -0.471  -7.353  14.664  1.00  0.00           H  
ATOM    535  HD3 ARG A  33      -0.811  -8.457  13.334  1.00  0.00           H  
ATOM    536  HE  ARG A  33       0.159  -9.382  15.965  1.00  0.00           H  
ATOM    537 HH11 ARG A  33      -1.945  -9.654  13.191  1.00  0.00           H  
ATOM    538 HH12 ARG A  33      -2.801 -11.031  13.800  1.00  0.00           H  
ATOM    539 HH21 ARG A  33      -1.015 -11.156  16.819  1.00  0.00           H  
ATOM    540 HH22 ARG A  33      -2.291 -11.868  15.874  1.00  0.00           H  
ATOM    541  N   LEU A  34       2.891 -10.406  10.142  1.00  0.00           N  
ATOM    542  CA  LEU A  34       3.191 -11.472   9.192  1.00  0.00           C  
ATOM    543  C   LEU A  34       4.397 -11.109   8.329  1.00  0.00           C  
ATOM    544  O   LEU A  34       5.017 -11.982   7.717  1.00  0.00           O  
ATOM    545  CB  LEU A  34       1.973 -11.744   8.301  1.00  0.00           C  
ATOM    546  CG  LEU A  34       0.707 -12.180   9.039  1.00  0.00           C  
ATOM    547  CD1 LEU A  34      -0.431 -12.399   8.052  1.00  0.00           C  
ATOM    548  CD2 LEU A  34       0.970 -13.445   9.840  1.00  0.00           C  
ATOM    549  H   LEU A  34       2.284  -9.681   9.873  1.00  0.00           H  
ATOM    550  HA  LEU A  34       3.421 -12.363   9.755  1.00  0.00           H  
ATOM    551  HB2 LEU A  34       1.749 -10.842   7.749  1.00  0.00           H  
ATOM    552  HB3 LEU A  34       2.235 -12.519   7.597  1.00  0.00           H  
ATOM    553  HG  LEU A  34       0.409 -11.401   9.729  1.00  0.00           H  
ATOM    554 HD11 LEU A  34      -0.615 -11.485   7.507  1.00  0.00           H  
ATOM    555 HD12 LEU A  34      -1.323 -12.686   8.588  1.00  0.00           H  
ATOM    556 HD13 LEU A  34      -0.160 -13.183   7.357  1.00  0.00           H  
ATOM    557 HD21 LEU A  34       1.732 -13.250  10.578  1.00  0.00           H  
ATOM    558 HD22 LEU A  34       1.305 -14.226   9.174  1.00  0.00           H  
ATOM    559 HD23 LEU A  34       0.062 -13.756  10.334  1.00  0.00           H  
ATOM    560  N   ASN A  35       4.721  -9.815   8.297  1.00  0.00           N  
ATOM    561  CA  ASN A  35       5.832  -9.289   7.495  1.00  0.00           C  
ATOM    562  C   ASN A  35       5.532  -9.428   6.006  1.00  0.00           C  
ATOM    563  O   ASN A  35       6.427  -9.672   5.196  1.00  0.00           O  
ATOM    564  CB  ASN A  35       7.157  -9.989   7.838  1.00  0.00           C  
ATOM    565  CG  ASN A  35       7.600  -9.767   9.274  1.00  0.00           C  
ATOM    566  OD1 ASN A  35       8.256 -10.622   9.870  1.00  0.00           O  
ATOM    567  ND2 ASN A  35       7.258  -8.618   9.841  1.00  0.00           N  
ATOM    568  H   ASN A  35       4.188  -9.186   8.828  1.00  0.00           H  
ATOM    569  HA  ASN A  35       5.926  -8.236   7.726  1.00  0.00           H  
ATOM    570  HB2 ASN A  35       7.043 -11.052   7.681  1.00  0.00           H  
ATOM    571  HB3 ASN A  35       7.930  -9.617   7.182  1.00  0.00           H  
ATOM    572 HD21 ASN A  35       6.746  -7.973   9.312  1.00  0.00           H  
ATOM    573 HD22 ASN A  35       7.524  -8.466  10.773  1.00  0.00           H  
ATOM    574  N   LEU A  36       4.267  -9.252   5.657  1.00  0.00           N  
ATOM    575  CA  LEU A  36       3.830  -9.339   4.270  1.00  0.00           C  
ATOM    576  C   LEU A  36       3.250  -8.004   3.827  1.00  0.00           C  
ATOM    577  O   LEU A  36       2.651  -7.284   4.633  1.00  0.00           O  
ATOM    578  CB  LEU A  36       2.785 -10.446   4.112  1.00  0.00           C  
ATOM    579  CG  LEU A  36       3.278 -11.855   4.440  1.00  0.00           C  
ATOM    580  CD1 LEU A  36       2.120 -12.839   4.425  1.00  0.00           C  
ATOM    581  CD2 LEU A  36       4.352 -12.291   3.456  1.00  0.00           C  
ATOM    582  H   LEU A  36       3.608  -9.041   6.349  1.00  0.00           H  
ATOM    583  HA  LEU A  36       4.689  -9.570   3.660  1.00  0.00           H  
ATOM    584  HB2 LEU A  36       1.949 -10.218   4.758  1.00  0.00           H  
ATOM    585  HB3 LEU A  36       2.439 -10.439   3.089  1.00  0.00           H  
ATOM    586  HG  LEU A  36       3.707 -11.858   5.431  1.00  0.00           H  
ATOM    587 HD11 LEU A  36       1.665 -12.843   3.447  1.00  0.00           H  
ATOM    588 HD12 LEU A  36       1.388 -12.546   5.163  1.00  0.00           H  
ATOM    589 HD13 LEU A  36       2.487 -13.830   4.657  1.00  0.00           H  
ATOM    590 HD21 LEU A  36       5.186 -11.606   3.505  1.00  0.00           H  
ATOM    591 HD22 LEU A  36       3.946 -12.289   2.457  1.00  0.00           H  
ATOM    592 HD23 LEU A  36       4.689 -13.284   3.706  1.00  0.00           H  
ATOM    593  N   ALA A  37       3.423  -7.674   2.559  1.00  0.00           N  
ATOM    594  CA  ALA A  37       3.008  -6.379   2.053  1.00  0.00           C  
ATOM    595  C   ALA A  37       2.026  -6.514   0.899  1.00  0.00           C  
ATOM    596  O   ALA A  37       2.142  -7.414   0.065  1.00  0.00           O  
ATOM    597  CB  ALA A  37       4.222  -5.572   1.621  1.00  0.00           C  
ATOM    598  H   ALA A  37       3.840  -8.321   1.942  1.00  0.00           H  
ATOM    599  HA  ALA A  37       2.524  -5.849   2.861  1.00  0.00           H  
ATOM    600  HB1 ALA A  37       4.705  -6.065   0.791  1.00  0.00           H  
ATOM    601  HB2 ALA A  37       4.917  -5.492   2.443  1.00  0.00           H  
ATOM    602  HB3 ALA A  37       3.910  -4.583   1.319  1.00  0.00           H  
ATOM    603  N   TYR A  38       1.050  -5.625   0.882  1.00  0.00           N  
ATOM    604  CA  TYR A  38       0.100  -5.518  -0.212  1.00  0.00           C  
ATOM    605  C   TYR A  38       0.335  -4.206  -0.941  1.00  0.00           C  
ATOM    606  O   TYR A  38       0.575  -3.174  -0.304  1.00  0.00           O  
ATOM    607  CB  TYR A  38      -1.339  -5.562   0.310  1.00  0.00           C  
ATOM    608  CG  TYR A  38      -1.712  -6.845   1.014  1.00  0.00           C  
ATOM    609  CD1 TYR A  38      -1.454  -7.021   2.367  1.00  0.00           C  
ATOM    610  CD2 TYR A  38      -2.339  -7.873   0.326  1.00  0.00           C  
ATOM    611  CE1 TYR A  38      -1.807  -8.188   3.014  1.00  0.00           C  
ATOM    612  CE2 TYR A  38      -2.700  -9.040   0.967  1.00  0.00           C  
ATOM    613  CZ  TYR A  38      -2.432  -9.193   2.310  1.00  0.00           C  
ATOM    614  OH  TYR A  38      -2.791 -10.356   2.952  1.00  0.00           O  
ATOM    615  H   TYR A  38       0.965  -5.001   1.641  1.00  0.00           H  
ATOM    616  HA  TYR A  38       0.267  -6.339  -0.891  1.00  0.00           H  
ATOM    617  HB2 TYR A  38      -1.484  -4.755   1.010  1.00  0.00           H  
ATOM    618  HB3 TYR A  38      -2.019  -5.432  -0.522  1.00  0.00           H  
ATOM    619  HD1 TYR A  38      -0.967  -6.229   2.917  1.00  0.00           H  
ATOM    620  HD2 TYR A  38      -2.548  -7.750  -0.725  1.00  0.00           H  
ATOM    621  HE1 TYR A  38      -1.597  -8.306   4.067  1.00  0.00           H  
ATOM    622  HE2 TYR A  38      -3.188  -9.829   0.415  1.00  0.00           H  
ATOM    623  HH  TYR A  38      -2.583 -11.107   2.385  1.00  0.00           H  
ATOM    624  N   ARG A  39       0.284  -4.235  -2.259  1.00  0.00           N  
ATOM    625  CA  ARG A  39       0.499  -3.028  -3.038  1.00  0.00           C  
ATOM    626  C   ARG A  39      -0.816  -2.395  -3.456  1.00  0.00           C  
ATOM    627  O   ARG A  39      -1.775  -3.087  -3.806  1.00  0.00           O  
ATOM    628  CB  ARG A  39       1.339  -3.317  -4.283  1.00  0.00           C  
ATOM    629  CG  ARG A  39       2.815  -3.527  -3.997  1.00  0.00           C  
ATOM    630  CD  ARG A  39       3.600  -3.731  -5.281  1.00  0.00           C  
ATOM    631  NE  ARG A  39       5.041  -3.751  -5.042  1.00  0.00           N  
ATOM    632  CZ  ARG A  39       5.909  -4.467  -5.749  1.00  0.00           C  
ATOM    633  NH1 ARG A  39       5.499  -5.196  -6.778  1.00  0.00           N  
ATOM    634  NH2 ARG A  39       7.195  -4.431  -5.441  1.00  0.00           N  
ATOM    635  H   ARG A  39       0.093  -5.085  -2.721  1.00  0.00           H  
ATOM    636  HA  ARG A  39       1.036  -2.327  -2.413  1.00  0.00           H  
ATOM    637  HB2 ARG A  39       0.957  -4.207  -4.761  1.00  0.00           H  
ATOM    638  HB3 ARG A  39       1.241  -2.485  -4.965  1.00  0.00           H  
ATOM    639  HG2 ARG A  39       3.200  -2.658  -3.486  1.00  0.00           H  
ATOM    640  HG3 ARG A  39       2.931  -4.399  -3.371  1.00  0.00           H  
ATOM    641  HD2 ARG A  39       3.307  -4.671  -5.723  1.00  0.00           H  
ATOM    642  HD3 ARG A  39       3.369  -2.927  -5.962  1.00  0.00           H  
ATOM    643  HE  ARG A  39       5.384  -3.187  -4.304  1.00  0.00           H  
ATOM    644 HH11 ARG A  39       4.527  -5.213  -7.036  1.00  0.00           H  
ATOM    645 HH12 ARG A  39       6.161  -5.730  -7.314  1.00  0.00           H  
ATOM    646 HH21 ARG A  39       7.513  -3.856  -4.678  1.00  0.00           H  
ATOM    647 HH22 ARG A  39       7.858  -4.985  -5.957  1.00  0.00           H  
ATOM    648  N   ILE A  40      -0.859  -1.076  -3.397  1.00  0.00           N  
ATOM    649  CA  ILE A  40      -1.957  -0.333  -3.977  1.00  0.00           C  
ATOM    650  C   ILE A  40      -1.540   0.094  -5.371  1.00  0.00           C  
ATOM    651  O   ILE A  40      -0.633   0.913  -5.535  1.00  0.00           O  
ATOM    652  CB  ILE A  40      -2.334   0.906  -3.133  1.00  0.00           C  
ATOM    653  CG1 ILE A  40      -2.593   0.495  -1.680  1.00  0.00           C  
ATOM    654  CG2 ILE A  40      -3.562   1.592  -3.719  1.00  0.00           C  
ATOM    655  CD1 ILE A  40      -2.892   1.659  -0.758  1.00  0.00           C  
ATOM    656  H   ILE A  40      -0.125  -0.588  -2.958  1.00  0.00           H  
ATOM    657  HA  ILE A  40      -2.813  -0.987  -4.044  1.00  0.00           H  
ATOM    658  HB  ILE A  40      -1.511   1.602  -3.164  1.00  0.00           H  
ATOM    659 HG12 ILE A  40      -3.440  -0.174  -1.649  1.00  0.00           H  
ATOM    660 HG13 ILE A  40      -1.723  -0.018  -1.296  1.00  0.00           H  
ATOM    661 HG21 ILE A  40      -3.817   2.452  -3.115  1.00  0.00           H  
ATOM    662 HG22 ILE A  40      -4.393   0.899  -3.728  1.00  0.00           H  
ATOM    663 HG23 ILE A  40      -3.347   1.912  -4.729  1.00  0.00           H  
ATOM    664 HD11 ILE A  40      -3.785   2.161  -1.097  1.00  0.00           H  
ATOM    665 HD12 ILE A  40      -2.062   2.349  -0.767  1.00  0.00           H  
ATOM    666 HD13 ILE A  40      -3.044   1.293   0.246  1.00  0.00           H  
ATOM    667  N   ASP A  41      -2.182  -0.478  -6.371  1.00  0.00           N  
ATOM    668  CA  ASP A  41      -1.744  -0.304  -7.746  1.00  0.00           C  
ATOM    669  C   ASP A  41      -2.712   0.576  -8.520  1.00  0.00           C  
ATOM    670  O   ASP A  41      -3.792   0.132  -8.920  1.00  0.00           O  
ATOM    671  CB  ASP A  41      -1.592  -1.668  -8.422  1.00  0.00           C  
ATOM    672  CG  ASP A  41      -0.999  -1.574  -9.814  1.00  0.00           C  
ATOM    673  OD1 ASP A  41       0.066  -0.942  -9.975  1.00  0.00           O  
ATOM    674  OD2 ASP A  41      -1.579  -2.166 -10.751  1.00  0.00           O  
ATOM    675  H   ASP A  41      -2.977  -1.027  -6.186  1.00  0.00           H  
ATOM    676  HA  ASP A  41      -0.780   0.183  -7.724  1.00  0.00           H  
ATOM    677  HB2 ASP A  41      -0.948  -2.290  -7.820  1.00  0.00           H  
ATOM    678  HB3 ASP A  41      -2.566  -2.132  -8.496  1.00  0.00           H  
ATOM    679  N   ASP A  42      -2.321   1.832  -8.692  1.00  0.00           N  
ATOM    680  CA  ASP A  42      -3.096   2.806  -9.454  1.00  0.00           C  
ATOM    681  C   ASP A  42      -4.478   3.013  -8.829  1.00  0.00           C  
ATOM    682  O   ASP A  42      -5.497   3.035  -9.518  1.00  0.00           O  
ATOM    683  CB  ASP A  42      -3.208   2.371 -10.922  1.00  0.00           C  
ATOM    684  CG  ASP A  42      -3.698   3.487 -11.822  1.00  0.00           C  
ATOM    685  OD1 ASP A  42      -3.094   4.580 -11.797  1.00  0.00           O  
ATOM    686  OD2 ASP A  42      -4.687   3.279 -12.557  1.00  0.00           O  
ATOM    687  H   ASP A  42      -1.478   2.120  -8.280  1.00  0.00           H  
ATOM    688  HA  ASP A  42      -2.562   3.745  -9.414  1.00  0.00           H  
ATOM    689  HB2 ASP A  42      -2.238   2.053 -11.270  1.00  0.00           H  
ATOM    690  HB3 ASP A  42      -3.900   1.544 -10.995  1.00  0.00           H  
ATOM    691  N   GLY A  43      -4.502   3.154  -7.510  1.00  0.00           N  
ATOM    692  CA  GLY A  43      -5.743   3.431  -6.812  1.00  0.00           C  
ATOM    693  C   GLY A  43      -6.442   2.174  -6.337  1.00  0.00           C  
ATOM    694  O   GLY A  43      -7.320   2.235  -5.477  1.00  0.00           O  
ATOM    695  H   GLY A  43      -3.662   3.075  -7.001  1.00  0.00           H  
ATOM    696  HA2 GLY A  43      -5.532   4.054  -5.957  1.00  0.00           H  
ATOM    697  HA3 GLY A  43      -6.403   3.969  -7.478  1.00  0.00           H  
ATOM    698  N   ILE A  44      -6.048   1.031  -6.880  1.00  0.00           N  
ATOM    699  CA  ILE A  44      -6.682  -0.232  -6.529  1.00  0.00           C  
ATOM    700  C   ILE A  44      -5.747  -1.084  -5.675  1.00  0.00           C  
ATOM    701  O   ILE A  44      -4.737  -1.593  -6.166  1.00  0.00           O  
ATOM    702  CB  ILE A  44      -7.091  -1.035  -7.784  1.00  0.00           C  
ATOM    703  CG1 ILE A  44      -8.038  -0.215  -8.666  1.00  0.00           C  
ATOM    704  CG2 ILE A  44      -7.748  -2.351  -7.389  1.00  0.00           C  
ATOM    705  CD1 ILE A  44      -9.336   0.169  -7.983  1.00  0.00           C  
ATOM    706  H   ILE A  44      -5.313   1.036  -7.530  1.00  0.00           H  
ATOM    707  HA  ILE A  44      -7.574  -0.012  -5.960  1.00  0.00           H  
ATOM    708  HB  ILE A  44      -6.198  -1.263  -8.344  1.00  0.00           H  
ATOM    709 HG12 ILE A  44      -7.540   0.697  -8.963  1.00  0.00           H  
ATOM    710 HG13 ILE A  44      -8.281  -0.790  -9.548  1.00  0.00           H  
ATOM    711 HG21 ILE A  44      -7.063  -2.932  -6.790  1.00  0.00           H  
ATOM    712 HG22 ILE A  44      -8.007  -2.906  -8.279  1.00  0.00           H  
ATOM    713 HG23 ILE A  44      -8.643  -2.147  -6.818  1.00  0.00           H  
ATOM    714 HD11 ILE A  44      -9.944   0.741  -8.667  1.00  0.00           H  
ATOM    715 HD12 ILE A  44      -9.123   0.763  -7.106  1.00  0.00           H  
ATOM    716 HD13 ILE A  44      -9.868  -0.724  -7.692  1.00  0.00           H  
ATOM    717  N   PRO A  45      -6.060  -1.222  -4.377  1.00  0.00           N  
ATOM    718  CA  PRO A  45      -5.310  -2.076  -3.459  1.00  0.00           C  
ATOM    719  C   PRO A  45      -5.666  -3.545  -3.661  1.00  0.00           C  
ATOM    720  O   PRO A  45      -6.813  -3.948  -3.470  1.00  0.00           O  
ATOM    721  CB  PRO A  45      -5.754  -1.602  -2.061  1.00  0.00           C  
ATOM    722  CG  PRO A  45      -6.666  -0.433  -2.286  1.00  0.00           C  
ATOM    723  CD  PRO A  45      -7.176  -0.561  -3.694  1.00  0.00           C  
ATOM    724  HA  PRO A  45      -4.243  -1.945  -3.571  1.00  0.00           H  
ATOM    725  HB2 PRO A  45      -6.268  -2.405  -1.553  1.00  0.00           H  
ATOM    726  HB3 PRO A  45      -4.884  -1.314  -1.489  1.00  0.00           H  
ATOM    727  HG2 PRO A  45      -7.487  -0.468  -1.587  1.00  0.00           H  
ATOM    728  HG3 PRO A  45      -6.115   0.490  -2.171  1.00  0.00           H  
ATOM    729  HD2 PRO A  45      -8.066  -1.173  -3.723  1.00  0.00           H  
ATOM    730  HD3 PRO A  45      -7.369   0.413  -4.121  1.00  0.00           H  
ATOM    731  N   VAL A  46      -4.688  -4.341  -4.052  1.00  0.00           N  
ATOM    732  CA  VAL A  46      -4.933  -5.744  -4.335  1.00  0.00           C  
ATOM    733  C   VAL A  46      -4.867  -6.566  -3.051  1.00  0.00           C  
ATOM    734  O   VAL A  46      -3.812  -7.078  -2.673  1.00  0.00           O  
ATOM    735  CB  VAL A  46      -3.935  -6.309  -5.370  1.00  0.00           C  
ATOM    736  CG1 VAL A  46      -4.397  -7.670  -5.867  1.00  0.00           C  
ATOM    737  CG2 VAL A  46      -3.753  -5.342  -6.533  1.00  0.00           C  
ATOM    738  H   VAL A  46      -3.778  -3.981  -4.145  1.00  0.00           H  
ATOM    739  HA  VAL A  46      -5.931  -5.827  -4.750  1.00  0.00           H  
ATOM    740  HB  VAL A  46      -2.978  -6.434  -4.882  1.00  0.00           H  
ATOM    741 HG11 VAL A  46      -5.383  -7.580  -6.296  1.00  0.00           H  
ATOM    742 HG12 VAL A  46      -4.426  -8.363  -5.039  1.00  0.00           H  
ATOM    743 HG13 VAL A  46      -3.710  -8.035  -6.616  1.00  0.00           H  
ATOM    744 HG21 VAL A  46      -4.701  -5.200  -7.032  1.00  0.00           H  
ATOM    745 HG22 VAL A  46      -3.034  -5.746  -7.231  1.00  0.00           H  
ATOM    746 HG23 VAL A  46      -3.397  -4.393  -6.158  1.00  0.00           H  
ATOM    747  N   LEU A  47      -5.994  -6.661  -2.365  1.00  0.00           N  
ATOM    748  CA  LEU A  47      -6.064  -7.404  -1.117  1.00  0.00           C  
ATOM    749  C   LEU A  47      -6.553  -8.825  -1.370  1.00  0.00           C  
ATOM    750  O   LEU A  47      -7.752  -9.067  -1.486  1.00  0.00           O  
ATOM    751  CB  LEU A  47      -6.988  -6.698  -0.120  1.00  0.00           C  
ATOM    752  CG  LEU A  47      -6.552  -5.289   0.291  1.00  0.00           C  
ATOM    753  CD1 LEU A  47      -7.567  -4.677   1.243  1.00  0.00           C  
ATOM    754  CD2 LEU A  47      -5.173  -5.323   0.932  1.00  0.00           C  
ATOM    755  H   LEU A  47      -6.800  -6.217  -2.703  1.00  0.00           H  
ATOM    756  HA  LEU A  47      -5.066  -7.445  -0.703  1.00  0.00           H  
ATOM    757  HB2 LEU A  47      -7.974  -6.633  -0.560  1.00  0.00           H  
ATOM    758  HB3 LEU A  47      -7.051  -7.302   0.771  1.00  0.00           H  
ATOM    759  HG  LEU A  47      -6.500  -4.665  -0.589  1.00  0.00           H  
ATOM    760 HD11 LEU A  47      -8.525  -4.607   0.750  1.00  0.00           H  
ATOM    761 HD12 LEU A  47      -7.240  -3.688   1.533  1.00  0.00           H  
ATOM    762 HD13 LEU A  47      -7.659  -5.297   2.122  1.00  0.00           H  
ATOM    763 HD21 LEU A  47      -4.876  -4.322   1.205  1.00  0.00           H  
ATOM    764 HD22 LEU A  47      -4.461  -5.729   0.230  1.00  0.00           H  
ATOM    765 HD23 LEU A  47      -5.200  -5.944   1.815  1.00  0.00           H  
ATOM    766  N   LEU A  48      -5.614  -9.754  -1.483  1.00  0.00           N  
ATOM    767  CA  LEU A  48      -5.938 -11.161  -1.684  1.00  0.00           C  
ATOM    768  C   LEU A  48      -5.143 -12.024  -0.720  1.00  0.00           C  
ATOM    769  O   LEU A  48      -4.234 -11.539  -0.045  1.00  0.00           O  
ATOM    770  CB  LEU A  48      -5.658 -11.584  -3.131  1.00  0.00           C  
ATOM    771  CG  LEU A  48      -6.541 -10.917  -4.188  1.00  0.00           C  
ATOM    772  CD1 LEU A  48      -6.105 -11.332  -5.583  1.00  0.00           C  
ATOM    773  CD2 LEU A  48      -8.006 -11.270  -3.963  1.00  0.00           C  
ATOM    774  H   LEU A  48      -4.673  -9.487  -1.425  1.00  0.00           H  
ATOM    775  HA  LEU A  48      -6.988 -11.298  -1.478  1.00  0.00           H  
ATOM    776  HB2 LEU A  48      -4.629 -11.354  -3.356  1.00  0.00           H  
ATOM    777  HB3 LEU A  48      -5.793 -12.654  -3.206  1.00  0.00           H  
ATOM    778  HG  LEU A  48      -6.438  -9.844  -4.110  1.00  0.00           H  
ATOM    779 HD11 LEU A  48      -5.086 -11.011  -5.752  1.00  0.00           H  
ATOM    780 HD12 LEU A  48      -6.752 -10.873  -6.313  1.00  0.00           H  
ATOM    781 HD13 LEU A  48      -6.164 -12.406  -5.671  1.00  0.00           H  
ATOM    782 HD21 LEU A  48      -8.136 -12.338  -4.047  1.00  0.00           H  
ATOM    783 HD22 LEU A  48      -8.614 -10.774  -4.706  1.00  0.00           H  
ATOM    784 HD23 LEU A  48      -8.309 -10.948  -2.978  1.00  0.00           H  
ATOM    785  N   ILE A  49      -5.481 -13.300  -0.664  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -4.864 -14.222   0.279  1.00  0.00           C  
ATOM    787  C   ILE A  49      -3.411 -14.509  -0.090  1.00  0.00           C  
ATOM    788  O   ILE A  49      -2.537 -14.535   0.779  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -5.659 -15.549   0.355  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -7.015 -15.306   1.029  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -4.869 -16.629   1.088  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -7.855 -16.554   1.187  1.00  0.00           C  
ATOM    793  H   ILE A  49      -6.164 -13.643  -1.285  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -4.889 -13.760   1.256  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -5.829 -15.892  -0.654  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -6.850 -14.891   2.013  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -7.578 -14.598   0.439  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -4.652 -16.300   2.093  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -3.945 -16.816   0.563  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -5.451 -17.540   1.125  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -8.081 -16.961   0.213  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -8.774 -16.309   1.698  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -7.309 -17.284   1.763  1.00  0.00           H  
ATOM    804  N   ASP A  50      -3.153 -14.691  -1.379  1.00  0.00           N  
ATOM    805  CA  ASP A  50      -1.826 -15.117  -1.831  1.00  0.00           C  
ATOM    806  C   ASP A  50      -1.147 -14.032  -2.669  1.00  0.00           C  
ATOM    807  O   ASP A  50      -0.055 -14.227  -3.197  1.00  0.00           O  
ATOM    808  CB  ASP A  50      -1.940 -16.428  -2.622  1.00  0.00           C  
ATOM    809  CG  ASP A  50      -0.594 -17.074  -2.896  1.00  0.00           C  
ATOM    810  OD1 ASP A  50       0.119 -17.408  -1.926  1.00  0.00           O  
ATOM    811  OD2 ASP A  50      -0.253 -17.270  -4.079  1.00  0.00           O  
ATOM    812  H   ASP A  50      -3.865 -14.532  -2.040  1.00  0.00           H  
ATOM    813  HA  ASP A  50      -1.223 -15.292  -0.953  1.00  0.00           H  
ATOM    814  HB2 ASP A  50      -2.541 -17.124  -2.057  1.00  0.00           H  
ATOM    815  HB3 ASP A  50      -2.422 -16.229  -3.568  1.00  0.00           H  
ATOM    816  N   GLU A  51      -1.782 -12.872  -2.755  1.00  0.00           N  
ATOM    817  CA  GLU A  51      -1.229 -11.765  -3.529  1.00  0.00           C  
ATOM    818  C   GLU A  51      -0.349 -10.890  -2.636  1.00  0.00           C  
ATOM    819  O   GLU A  51       0.107  -9.817  -3.033  1.00  0.00           O  
ATOM    820  CB  GLU A  51      -2.360 -10.941  -4.148  1.00  0.00           C  
ATOM    821  CG  GLU A  51      -1.910 -10.000  -5.254  1.00  0.00           C  
ATOM    822  CD  GLU A  51      -1.361 -10.734  -6.460  1.00  0.00           C  
ATOM    823  OE1 GLU A  51      -2.154 -11.348  -7.201  1.00  0.00           O  
ATOM    824  OE2 GLU A  51      -0.130 -10.709  -6.671  1.00  0.00           O  
ATOM    825  H   GLU A  51      -2.632 -12.754  -2.287  1.00  0.00           H  
ATOM    826  HA  GLU A  51      -0.621 -12.181  -4.317  1.00  0.00           H  
ATOM    827  HB2 GLU A  51      -3.093 -11.614  -4.562  1.00  0.00           H  
ATOM    828  HB3 GLU A  51      -2.825 -10.349  -3.374  1.00  0.00           H  
ATOM    829  HG2 GLU A  51      -2.756  -9.408  -5.569  1.00  0.00           H  
ATOM    830  HG3 GLU A  51      -1.142  -9.349  -4.865  1.00  0.00           H  
ATOM    831  N   ALA A  52      -0.112 -11.363  -1.422  1.00  0.00           N  
ATOM    832  CA  ALA A  52       0.753 -10.666  -0.492  1.00  0.00           C  
ATOM    833  C   ALA A  52       2.205 -10.994  -0.793  1.00  0.00           C  
ATOM    834  O   ALA A  52       2.571 -12.166  -0.908  1.00  0.00           O  
ATOM    835  CB  ALA A  52       0.409 -11.045   0.938  1.00  0.00           C  
ATOM    836  H   ALA A  52      -0.516 -12.213  -1.155  1.00  0.00           H  
ATOM    837  HA  ALA A  52       0.597  -9.604  -0.612  1.00  0.00           H  
ATOM    838  HB1 ALA A  52      -0.626 -10.799   1.134  1.00  0.00           H  
ATOM    839  HB2 ALA A  52       1.044 -10.498   1.619  1.00  0.00           H  
ATOM    840  HB3 ALA A  52       0.560 -12.106   1.075  1.00  0.00           H  
ATOM    841  N   THR A  53       3.023  -9.970  -0.930  1.00  0.00           N  
ATOM    842  CA  THR A  53       4.419 -10.166  -1.260  1.00  0.00           C  
ATOM    843  C   THR A  53       5.282 -10.045  -0.018  1.00  0.00           C  
ATOM    844  O   THR A  53       4.892  -9.417   0.967  1.00  0.00           O  
ATOM    845  CB  THR A  53       4.902  -9.165  -2.338  1.00  0.00           C  
ATOM    846  OG1 THR A  53       6.311  -9.305  -2.573  1.00  0.00           O  
ATOM    847  CG2 THR A  53       4.592  -7.726  -1.946  1.00  0.00           C  
ATOM    848  H   THR A  53       2.681  -9.057  -0.790  1.00  0.00           H  
ATOM    849  HA  THR A  53       4.524 -11.165  -1.658  1.00  0.00           H  
ATOM    850  HB  THR A  53       4.381  -9.390  -3.251  1.00  0.00           H  
ATOM    851  HG1 THR A  53       6.794  -9.084  -1.767  1.00  0.00           H  
ATOM    852 HG21 THR A  53       5.095  -7.488  -1.023  1.00  0.00           H  
ATOM    853 HG22 THR A  53       3.526  -7.610  -1.816  1.00  0.00           H  
ATOM    854 HG23 THR A  53       4.933  -7.062  -2.723  1.00  0.00           H  
ATOM    855  N   GLU A  54       6.447 -10.665  -0.070  1.00  0.00           N  
ATOM    856  CA  GLU A  54       7.395 -10.608   1.032  1.00  0.00           C  
ATOM    857  C   GLU A  54       7.992  -9.214   1.143  1.00  0.00           C  
ATOM    858  O   GLU A  54       8.392  -8.621   0.140  1.00  0.00           O  
ATOM    859  CB  GLU A  54       8.512 -11.629   0.830  1.00  0.00           C  
ATOM    860  CG  GLU A  54       8.034 -13.068   0.836  1.00  0.00           C  
ATOM    861  CD  GLU A  54       9.128 -14.028   0.436  1.00  0.00           C  
ATOM    862  OE1 GLU A  54       9.884 -14.482   1.321  1.00  0.00           O  
ATOM    863  OE2 GLU A  54       9.253 -14.310  -0.773  1.00  0.00           O  
ATOM    864  H   GLU A  54       6.680 -11.173  -0.882  1.00  0.00           H  
ATOM    865  HA  GLU A  54       6.864 -10.838   1.942  1.00  0.00           H  
ATOM    866  HB2 GLU A  54       8.991 -11.438  -0.119  1.00  0.00           H  
ATOM    867  HB3 GLU A  54       9.240 -11.512   1.618  1.00  0.00           H  
ATOM    868  HG2 GLU A  54       7.695 -13.320   1.831  1.00  0.00           H  
ATOM    869  HG3 GLU A  54       7.215 -13.165   0.140  1.00  0.00           H  
ATOM    870  N   TRP A  55       8.034  -8.689   2.352  1.00  0.00           N  
ATOM    871  CA  TRP A  55       8.644  -7.396   2.596  1.00  0.00           C  
ATOM    872  C   TRP A  55       9.829  -7.582   3.535  1.00  0.00           C  
ATOM    873  O   TRP A  55      10.027  -8.676   4.065  1.00  0.00           O  
ATOM    874  CB  TRP A  55       7.611  -6.429   3.190  1.00  0.00           C  
ATOM    875  CG  TRP A  55       8.057  -4.998   3.193  1.00  0.00           C  
ATOM    876  CD1 TRP A  55       8.233  -4.195   4.284  1.00  0.00           C  
ATOM    877  CD2 TRP A  55       8.393  -4.202   2.047  1.00  0.00           C  
ATOM    878  NE1 TRP A  55       8.655  -2.948   3.888  1.00  0.00           N  
ATOM    879  CE2 TRP A  55       8.761  -2.928   2.519  1.00  0.00           C  
ATOM    880  CE3 TRP A  55       8.417  -4.441   0.671  1.00  0.00           C  
ATOM    881  CZ2 TRP A  55       9.150  -1.897   1.663  1.00  0.00           C  
ATOM    882  CZ3 TRP A  55       8.803  -3.418  -0.178  1.00  0.00           C  
ATOM    883  CH2 TRP A  55       9.166  -2.162   0.321  1.00  0.00           C  
ATOM    884  H   TRP A  55       7.650  -9.184   3.108  1.00  0.00           H  
ATOM    885  HA  TRP A  55       8.998  -7.007   1.653  1.00  0.00           H  
ATOM    886  HB2 TRP A  55       6.701  -6.489   2.612  1.00  0.00           H  
ATOM    887  HB3 TRP A  55       7.402  -6.716   4.210  1.00  0.00           H  
ATOM    888  HD1 TRP A  55       8.059  -4.505   5.303  1.00  0.00           H  
ATOM    889  HE1 TRP A  55       8.850  -2.193   4.488  1.00  0.00           H  
ATOM    890  HE3 TRP A  55       8.143  -5.403   0.268  1.00  0.00           H  
ATOM    891  HZ2 TRP A  55       9.435  -0.923   2.035  1.00  0.00           H  
ATOM    892  HZ3 TRP A  55       8.827  -3.586  -1.245  1.00  0.00           H  
ATOM    893  HH2 TRP A  55       9.457  -1.394  -0.377  1.00  0.00           H  
ATOM    894  N   THR A  56      10.627  -6.535   3.711  1.00  0.00           N  
ATOM    895  CA  THR A  56      11.770  -6.579   4.610  1.00  0.00           C  
ATOM    896  C   THR A  56      11.320  -6.895   6.037  1.00  0.00           C  
ATOM    897  O   THR A  56      10.630  -6.097   6.671  1.00  0.00           O  
ATOM    898  CB  THR A  56      12.527  -5.243   4.589  1.00  0.00           C  
ATOM    899  OG1 THR A  56      12.789  -4.860   3.230  1.00  0.00           O  
ATOM    900  CG2 THR A  56      13.841  -5.346   5.349  1.00  0.00           C  
ATOM    901  H   THR A  56      10.441  -5.704   3.225  1.00  0.00           H  
ATOM    902  HA  THR A  56      12.437  -7.353   4.270  1.00  0.00           H  
ATOM    903  HB  THR A  56      11.911  -4.490   5.058  1.00  0.00           H  
ATOM    904  HG1 THR A  56      12.682  -3.897   3.142  1.00  0.00           H  
ATOM    905 HG21 THR A  56      14.458  -6.107   4.895  1.00  0.00           H  
ATOM    906 HG22 THR A  56      13.643  -5.610   6.379  1.00  0.00           H  
ATOM    907 HG23 THR A  56      14.354  -4.396   5.313  1.00  0.00           H  
ATOM    908  N   PRO A  57      11.689  -8.078   6.548  1.00  0.00           N  
ATOM    909  CA  PRO A  57      11.269  -8.541   7.860  1.00  0.00           C  
ATOM    910  C   PRO A  57      12.255  -8.153   8.959  1.00  0.00           C  
ATOM    911  O   PRO A  57      13.051  -7.223   8.795  1.00  0.00           O  
ATOM    912  CB  PRO A  57      11.242 -10.053   7.664  1.00  0.00           C  
ATOM    913  CG  PRO A  57      12.339 -10.332   6.685  1.00  0.00           C  
ATOM    914  CD  PRO A  57      12.551  -9.067   5.881  1.00  0.00           C  
ATOM    915  HA  PRO A  57      10.282  -8.187   8.113  1.00  0.00           H  
ATOM    916  HB2 PRO A  57      11.421 -10.547   8.608  1.00  0.00           H  
ATOM    917  HB3 PRO A  57      10.281 -10.350   7.272  1.00  0.00           H  
ATOM    918  HG2 PRO A  57      13.241 -10.587   7.218  1.00  0.00           H  
ATOM    919  HG3 PRO A  57      12.049 -11.145   6.034  1.00  0.00           H  
ATOM    920  HD2 PRO A  57      13.585  -8.764   5.925  1.00  0.00           H  
ATOM    921  HD3 PRO A  57      12.244  -9.218   4.857  1.00  0.00           H  
ATOM    922  N   ASN A  58      12.191  -8.865  10.075  1.00  0.00           N  
ATOM    923  CA  ASN A  58      13.100  -8.625  11.186  1.00  0.00           C  
ATOM    924  C   ASN A  58      14.496  -9.128  10.828  1.00  0.00           C  
ATOM    925  O   ASN A  58      14.645  -9.997   9.966  1.00  0.00           O  
ATOM    926  CB  ASN A  58      12.581  -9.323  12.451  1.00  0.00           C  
ATOM    927  CG  ASN A  58      13.397  -8.992  13.688  1.00  0.00           C  
ATOM    928  OD1 ASN A  58      13.978  -7.908  13.801  1.00  0.00           O  
ATOM    929  ND2 ASN A  58      13.439  -9.920  14.627  1.00  0.00           N  
ATOM    930  H   ASN A  58      11.524  -9.577  10.151  1.00  0.00           H  
ATOM    931  HA  ASN A  58      13.143  -7.559  11.357  1.00  0.00           H  
ATOM    932  HB2 ASN A  58      11.561  -9.019  12.629  1.00  0.00           H  
ATOM    933  HB3 ASN A  58      12.611 -10.392  12.297  1.00  0.00           H  
ATOM    934 HD21 ASN A  58      12.949 -10.757  14.474  1.00  0.00           H  
ATOM    935 HD22 ASN A  58      13.955  -9.737  15.439  1.00  0.00           H  
ATOM    936  N   ASN A  59      15.510  -8.574  11.478  1.00  0.00           N  
ATOM    937  CA  ASN A  59      16.891  -8.953  11.206  1.00  0.00           C  
ATOM    938  C   ASN A  59      17.194 -10.321  11.797  1.00  0.00           C  
ATOM    939  O   ASN A  59      16.452 -10.822  12.643  1.00  0.00           O  
ATOM    940  CB  ASN A  59      17.875  -7.916  11.764  1.00  0.00           C  
ATOM    941  CG  ASN A  59      17.819  -6.593  11.028  1.00  0.00           C  
ATOM    942  OD1 ASN A  59      18.460  -6.417   9.988  1.00  0.00           O  
ATOM    943  ND2 ASN A  59      17.076  -5.641  11.573  1.00  0.00           N  
ATOM    944  H   ASN A  59      15.322  -7.912  12.175  1.00  0.00           H  
ATOM    945  HA  ASN A  59      17.010  -9.007  10.134  1.00  0.00           H  
ATOM    946  HB2 ASN A  59      17.642  -7.731  12.801  1.00  0.00           H  
ATOM    947  HB3 ASN A  59      18.880  -8.305  11.691  1.00  0.00           H  
ATOM    948 HD21 ASN A  59      16.611  -5.838  12.413  1.00  0.00           H  
ATOM    949 HD22 ASN A  59      17.025  -4.771  11.116  1.00  0.00           H  
