REMARK ID 693467 DOMAINID 684448 MODEL 1 1fik-19sol-2
MODEL     1
ATOM      1  N   MET A   1       0.165   0.363   0.179  1.00  1.25           N  
ATOM      2  CA  MET A   1       1.590   0.193  -0.072  1.00  1.25           C  
ATOM      3  C   MET A   1       2.303   1.529  -0.054  1.00  1.25           C  
ATOM      4  O   MET A   1       1.956   2.432  -0.811  1.00  1.25           O  
ATOM      5  CB  MET A   1       1.836  -0.482  -1.419  1.00  1.25           C  
ATOM      6  CG  MET A   1       3.313  -0.715  -1.717  1.00  1.25           C  
ATOM      7  SD  MET A   1       3.618  -1.543  -3.287  1.00  1.25           S  
ATOM      8  CE  MET A   1       5.380  -1.762  -3.122  1.00  1.25           C  
ATOM      9 1H   MET A   1      -0.280  -0.541   0.244  1.00  1.25           H  
ATOM     10 2H   MET A   1       0.038   0.865   1.046  1.00  1.25           H  
ATOM     11 3H   MET A   1      -0.251   0.890  -0.577  1.00  1.25           H  
ATOM     12  HA  MET A   1       2.014  -0.422   0.720  1.00  1.25           H  
ATOM     13 1HB  MET A   1       1.329  -1.444  -1.443  1.00  1.25           H  
ATOM     14 2HB  MET A   1       1.420   0.132  -2.220  1.00  1.25           H  
ATOM     15 1HG  MET A   1       3.831   0.247  -1.734  1.00  1.25           H  
ATOM     16 2HG  MET A   1       3.752  -1.315  -0.922  1.00  1.25           H  
ATOM     17 1HE  MET A   1       5.781  -2.246  -4.006  1.00  1.25           H  
ATOM     18 2HE  MET A   1       5.840  -0.810  -2.992  1.00  1.25           H  
ATOM     19 3HE  MET A   1       5.596  -2.379  -2.251  1.00  1.25           H  
ATOM     20  N   ASP A   2       3.307   1.656   0.809  1.00  1.09           N  
ATOM     21  CA  ASP A   2       4.093   2.886   0.897  1.00  1.09           C  
ATOM     22  C   ASP A   2       4.770   3.154  -0.454  1.00  1.09           C  
ATOM     23  O   ASP A   2       5.563   2.321  -0.904  1.00  1.09           O  
ATOM     24  CB  ASP A   2       5.138   2.783   2.022  1.00  1.09           C  
ATOM     25  CG  ASP A   2       5.969   4.091   2.296  1.00  1.09           C  
ATOM     26  OD1 ASP A   2       6.213   4.886   1.390  1.00  1.09           O  
ATOM     27  OD2 ASP A   2       6.346   4.266   3.432  1.00  1.09           O  
ATOM     28  H   ASP A   2       3.545   0.884   1.417  1.00  1.09           H  
ATOM     29  HA  ASP A   2       3.425   3.687   1.179  1.00  1.09           H  
ATOM     30 1HB  ASP A   2       4.633   2.509   2.951  1.00  1.09           H  
ATOM     31 2HB  ASP A   2       5.836   1.977   1.791  1.00  1.09           H  
ATOM     32  N   PRO A   3       4.481   4.283  -1.132  1.00  0.95           N  
ATOM     33  CA  PRO A   3       5.047   4.666  -2.405  1.00  0.95           C  
ATOM     34  C   PRO A   3       6.569   4.567  -2.419  1.00  0.95           C  
ATOM     35  O   PRO A   3       7.154   4.280  -3.462  1.00  0.95           O  
ATOM     36  CB  PRO A   3       4.594   6.122  -2.531  1.00  0.95           C  
ATOM     37  CG  PRO A   3       3.302   6.181  -1.787  1.00  0.95           C  
ATOM     38  CD  PRO A   3       3.507   5.274  -0.600  1.00  0.95           C  
ATOM     39  HA  PRO A   3       4.607   4.042  -3.195  1.00  0.95           H  
ATOM     40 1HB  PRO A   3       5.359   6.792  -2.112  1.00  0.95           H  
ATOM     41 2HB  PRO A   3       4.471   6.399  -3.581  1.00  0.95           H  
ATOM     42 1HG  PRO A   3       3.082   7.219  -1.495  1.00  0.95           H  
ATOM     43 2HG  PRO A   3       2.478   5.848  -2.433  1.00  0.95           H  
ATOM     44 1HD  PRO A   3       3.936   5.819   0.259  1.00  0.95           H  
ATOM     45 2HD  PRO A   3       2.537   4.817  -0.379  1.00  0.95           H  
ATOM     46  N   GLN A   4       7.237   4.786  -1.279  1.00  0.84           N  
ATOM     47  CA  GLN A   4       8.689   4.694  -1.339  1.00  0.84           C  
ATOM     48  C   GLN A   4       9.107   3.265  -1.610  1.00  0.84           C  
ATOM     49  O   GLN A   4      10.091   3.023  -2.301  1.00  0.84           O  
ATOM     50  CB  GLN A   4       9.353   5.185  -0.061  1.00  0.84           C  
ATOM     51  CG  GLN A   4      10.897   5.247  -0.152  1.00  0.84           C  
ATOM     52  CD  GLN A   4      11.412   6.235  -1.231  1.00  0.84           C  
ATOM     53  OE1 GLN A   4      10.961   7.391  -1.283  1.00  0.84           O  
ATOM     54  NE2 GLN A   4      12.377   5.802  -2.062  1.00  0.84           N  
ATOM     55  H   GLN A   4       6.768   4.980  -0.385  1.00  0.84           H  
ATOM     56  HA  GLN A   4       9.042   5.309  -2.163  1.00  0.84           H  
ATOM     57 1HB  GLN A   4       8.976   6.177   0.187  1.00  0.84           H  
ATOM     58 2HB  GLN A   4       9.082   4.521   0.764  1.00  0.84           H  
ATOM     59 1HG  GLN A   4      11.291   5.559   0.812  1.00  0.84           H  
ATOM     60 2HG  GLN A   4      11.277   4.248  -0.401  1.00  0.84           H  
ATOM     61 1HE2 GLN A   4      12.751   6.418  -2.751  1.00  0.84           H  
ATOM     62 2HE2 GLN A   4      12.769   4.842  -1.998  1.00  0.84           H  
ATOM     63  N   ALA A   5       8.371   2.298  -1.057  1.00  0.77           N  
ATOM     64  CA  ALA A   5       8.737   0.912  -1.282  1.00  0.77           C  
ATOM     65  C   ALA A   5       8.594   0.622  -2.752  1.00  0.77           C  
ATOM     66  O   ALA A   5       9.430  -0.048  -3.349  1.00  0.77           O  
ATOM     67  CB  ALA A   5       7.869  -0.034  -0.474  1.00  0.77           C  
ATOM     68  H   ALA A   5       7.526   2.523  -0.540  1.00  0.77           H  
ATOM     69  HA  ALA A   5       9.781   0.779  -0.999  1.00  0.77           H  
ATOM     70 1HB  ALA A   5       8.172  -1.064  -0.672  1.00  0.77           H  
ATOM     71 2HB  ALA A   5       7.982   0.184   0.586  1.00  0.77           H  
ATOM     72 3HB  ALA A   5       6.827   0.096  -0.761  1.00  0.77           H  
ATOM     73  N   ALA A   6       7.537   1.173  -3.345  1.00  0.73           N  
ATOM     74  CA  ALA A   6       7.284   0.962  -4.765  1.00  0.73           C  
ATOM     75  C   ALA A   6       8.436   1.522  -5.607  1.00  0.73           C  
ATOM     76  O   ALA A   6       8.863   0.900  -6.591  1.00  0.73           O  
ATOM     77  CB  ALA A   6       5.960   1.587  -5.127  1.00  0.73           C  
ATOM     78  H   ALA A   6       6.892   1.724  -2.770  1.00  0.73           H  
ATOM     79  HA  ALA A   6       7.234  -0.109  -4.948  1.00  0.73           H  
ATOM     80 1HB  ALA A   6       5.736   1.430  -6.171  1.00  0.73           H  
ATOM     81 2HB  ALA A   6       5.176   1.143  -4.515  1.00  0.73           H  
ATOM     82 3HB  ALA A   6       6.014   2.620  -4.918  1.00  0.73           H  
ATOM     83  N   VAL A   7       8.973   2.672  -5.193  1.00  0.72           N  
ATOM     84  CA  VAL A   7      10.113   3.262  -5.883  1.00  0.72           C  
ATOM     85  C   VAL A   7      11.342   2.376  -5.728  1.00  0.72           C  
ATOM     86  O   VAL A   7      12.011   2.057  -6.715  1.00  0.72           O  
ATOM     87  CB  VAL A   7      10.424   4.674  -5.329  1.00  0.72           C  
ATOM     88  CG1 VAL A   7      11.724   5.211  -5.880  1.00  0.72           C  
ATOM     89  CG2 VAL A   7       9.325   5.632  -5.721  1.00  0.72           C  
ATOM     90  H   VAL A   7       8.558   3.155  -4.394  1.00  0.72           H  
ATOM     91  HA  VAL A   7       9.871   3.347  -6.942  1.00  0.72           H  
ATOM     92  HB  VAL A   7      10.512   4.617  -4.245  1.00  0.72           H  
ATOM     93 1HG1 VAL A   7      11.909   6.195  -5.459  1.00  0.72           H  
ATOM     94 2HG1 VAL A   7      12.541   4.542  -5.607  1.00  0.72           H  
ATOM     95 3HG1 VAL A   7      11.656   5.288  -6.945  1.00  0.72           H  
ATOM     96 1HG2 VAL A   7       9.547   6.613  -5.325  1.00  0.72           H  
ATOM     97 2HG2 VAL A   7       9.259   5.687  -6.807  1.00  0.72           H  
ATOM     98 3HG2 VAL A   7       8.390   5.282  -5.318  1.00  0.72           H  
ATOM     99  N   ASP A   8      11.616   1.938  -4.495  1.00  0.72           N  
ATOM    100  CA  ASP A   8      12.791   1.118  -4.238  1.00  0.72           C  
ATOM    101  C   ASP A   8      12.731  -0.213  -4.991  1.00  0.72           C  
ATOM    102  O   ASP A   8      13.738  -0.664  -5.551  1.00  0.72           O  
ATOM    103  CB  ASP A   8      12.930   0.853  -2.734  1.00  0.72           C  
ATOM    104  CG  ASP A   8      13.319   2.125  -1.904  1.00  0.72           C  
ATOM    105  OD1 ASP A   8      13.688   3.129  -2.485  1.00  0.72           O  
ATOM    106  OD2 ASP A   8      13.262   2.057  -0.698  1.00  0.72           O  
ATOM    107  H   ASP A   8      11.008   2.208  -3.722  1.00  0.72           H  
ATOM    108  HA  ASP A   8      13.668   1.662  -4.575  1.00  0.72           H  
ATOM    109 1HB  ASP A   8      11.978   0.472  -2.356  1.00  0.72           H  
ATOM    110 2HB  ASP A   8      13.677   0.080  -2.569  1.00  0.72           H  
ATOM    111  N   GLU A   9      11.549  -0.833  -5.035  1.00  0.74           N  
ATOM    112  CA  GLU A   9      11.413  -2.093  -5.747  1.00  0.74           C  
ATOM    113  C   GLU A   9      11.662  -1.891  -7.235  1.00  0.74           C  
ATOM    114  O   GLU A   9      12.289  -2.725  -7.882  1.00  0.74           O  
ATOM    115  CB  GLU A   9      10.038  -2.731  -5.507  1.00  0.74           C  
ATOM    116  CG  GLU A   9       9.825  -3.308  -4.088  1.00  0.74           C  
ATOM    117  CD  GLU A   9       8.447  -3.943  -3.860  1.00  0.74           C  
ATOM    118  OE1 GLU A   9       7.593  -3.864  -4.727  1.00  0.74           O  
ATOM    119  OE2 GLU A   9       8.255  -4.507  -2.807  1.00  0.74           O  
ATOM    120  H   GLU A   9      10.748  -0.434  -4.550  1.00  0.74           H  
ATOM    121  HA  GLU A   9      12.169  -2.781  -5.371  1.00  0.74           H  
ATOM    122 1HB  GLU A   9       9.286  -1.963  -5.644  1.00  0.74           H  
ATOM    123 2HB  GLU A   9       9.857  -3.516  -6.239  1.00  0.74           H  
ATOM    124 1HG  GLU A   9      10.587  -4.064  -3.908  1.00  0.74           H  
ATOM    125 2HG  GLU A   9       9.974  -2.514  -3.362  1.00  0.74           H  
ATOM    126  N   ALA A  10      11.196  -0.774  -7.797  1.00  0.76           N  
ATOM    127  CA  ALA A  10      11.468  -0.529  -9.204  1.00  0.76           C  
ATOM    128  C   ALA A  10      12.973  -0.370  -9.438  1.00  0.76           C  
ATOM    129  O   ALA A  10      13.533  -0.947 -10.368  1.00  0.76           O  
ATOM    130  CB  ALA A  10      10.736   0.707  -9.671  1.00  0.76           C  
ATOM    131  H   ALA A  10      10.645  -0.105  -7.258  1.00  0.76           H  
ATOM    132  HA  ALA A  10      11.122  -1.389  -9.773  1.00  0.76           H  
ATOM    133 1HB  ALA A  10      10.940   0.853 -10.725  1.00  0.76           H  
ATOM    134 2HB  ALA A  10       9.665   0.579  -9.516  1.00  0.76           H  
ATOM    135 3HB  ALA A  10      11.082   1.573  -9.105  1.00  0.76           H  
ATOM    136  N   LEU A  11      13.652   0.336  -8.532  1.00  0.78           N  
ATOM    137  CA  LEU A  11      15.094   0.573  -8.647  1.00  0.78           C  
ATOM    138  C   LEU A  11      15.901  -0.705  -8.514  1.00  0.78           C  
ATOM    139  O   LEU A  11      16.998  -0.822  -9.063  1.00  0.78           O  
ATOM    140  CB  LEU A  11      15.549   1.555  -7.588  1.00  0.78           C  
ATOM    141  CG  LEU A  11      15.034   2.957  -7.750  1.00  0.78           C  
ATOM    142  CD1 LEU A  11      15.409   3.739  -6.514  1.00  0.78           C  
ATOM    143  CD2 LEU A  11      15.619   3.574  -9.034  1.00  0.78           C  
ATOM    144  H   LEU A  11      13.140   0.774  -7.764  1.00  0.78           H  
ATOM    145  HA  LEU A  11      15.289   1.001  -9.629  1.00  0.78           H  
ATOM    146 1HB  LEU A  11      15.217   1.192  -6.618  1.00  0.78           H  
ATOM    147 2HB  LEU A  11      16.636   1.591  -7.588  1.00  0.78           H  
ATOM    148  HG  LEU A  11      13.957   2.945  -7.826  1.00  0.78           H  
ATOM    149 1HD1 LEU A  11      15.033   4.736  -6.586  1.00  0.78           H  
ATOM    150 2HD1 LEU A  11      14.971   3.264  -5.642  1.00  0.78           H  
ATOM    151 3HD1 LEU A  11      16.489   3.762  -6.409  1.00  0.78           H  
ATOM    152 1HD2 LEU A  11      15.250   4.575  -9.147  1.00  0.78           H  
ATOM    153 2HD2 LEU A  11      16.708   3.598  -8.975  1.00  0.78           H  
ATOM    154 3HD2 LEU A  11      15.318   2.980  -9.898  1.00  0.78           H  
ATOM    155  N   ALA A  12      15.345  -1.685  -7.807  1.00  0.79           N  
ATOM    156  CA  ALA A  12      15.994  -2.971  -7.619  1.00  0.79           C  
ATOM    157  C   ALA A  12      16.273  -3.644  -8.968  1.00  0.79           C  
ATOM    158  O   ALA A  12      17.155  -4.504  -9.062  1.00  0.79           O  
ATOM    159  CB  ALA A  12      15.144  -3.880  -6.747  1.00  0.79           C  
ATOM    160  H   ALA A  12      14.455  -1.510  -7.339  1.00  0.79           H  
ATOM    161  HA  ALA A  12      16.947  -2.796  -7.122  1.00  0.79           H  
ATOM    162 1HB  ALA A  12      15.661  -4.824  -6.595  1.00  0.79           H  
ATOM    163 2HB  ALA A  12      14.968  -3.397  -5.786  1.00  0.79           H  
ATOM    164 3HB  ALA A  12      14.198  -4.066  -7.236  1.00  0.79           H  
ATOM    165  N   SER A  13      15.512  -3.295 -10.013  1.00  0.79           N  
ATOM    166  CA  SER A  13      15.755  -3.894 -11.312  1.00  0.79           C  
ATOM    167  C   SER A  13      16.867  -3.112 -12.007  1.00  0.79           C  
ATOM    168  O   SER A  13      16.638  -2.013 -12.517  1.00  0.79           O  
ATOM    169  CB  SER A  13      14.503  -3.845 -12.167  1.00  0.79           C  
ATOM    170  OG  SER A  13      14.750  -4.389 -13.437  1.00  0.79           O  
ATOM    171  H   SER A  13      14.793  -2.575  -9.920  1.00  0.79           H  
ATOM    172  HA  SER A  13      16.071  -4.928 -11.179  1.00  0.79           H  
ATOM    173 1HB  SER A  13      13.702  -4.397 -11.675  1.00  0.79           H  
ATOM    174 2HB  SER A  13      14.173  -2.809 -12.267  1.00  0.79           H  
ATOM    175  HG  SER A  13      15.057  -5.287 -13.281  1.00  0.79           H  
ATOM    176  N   GLY A  14      18.065  -3.712 -12.085  1.00  0.76           N  
ATOM    177  CA  GLY A  14      19.285  -3.048 -12.588  1.00  0.76           C  
ATOM    178  C   GLY A  14      19.348  -2.846 -14.106  1.00  0.76           C  
ATOM    179  O   GLY A  14      20.310  -3.230 -14.770  1.00  0.76           O  
ATOM    180  H   GLY A  14      18.148  -4.637 -11.686  1.00  0.76           H  
ATOM    181 1HA  GLY A  14      19.376  -2.077 -12.099  1.00  0.76           H  
ATOM    182 2HA  GLY A  14      20.150  -3.628 -12.272  1.00  0.76           H  
ATOM    183  N   LYS A  15      18.294  -2.249 -14.625  1.00  0.73           N  
ATOM    184  CA  LYS A  15      18.087  -1.880 -16.001  1.00  0.73           C  
ATOM    185  C   LYS A  15      17.770  -0.416 -15.940  1.00  0.73           C  
ATOM    186  O   LYS A  15      17.854   0.306 -16.934  1.00  0.73           O  
ATOM    187  CB  LYS A  15      16.932  -2.671 -16.609  1.00  0.73           C  
ATOM    188  CG  LYS A  15      17.182  -4.169 -16.710  1.00  0.73           C  
ATOM    189  CD  LYS A  15      15.977  -4.892 -17.302  1.00  0.73           C  
ATOM    190  CE  LYS A  15      16.230  -6.388 -17.438  1.00  0.73           C  
ATOM    191  NZ  LYS A  15      15.009  -7.119 -17.886  1.00  0.73           N  
ATOM    192  H   LYS A  15      17.575  -1.966 -13.975  1.00  0.73           H  
ATOM    193  HA  LYS A  15      19.000  -2.027 -16.577  1.00  0.73           H  
ATOM    194 1HB  LYS A  15      16.036  -2.523 -16.000  1.00  0.73           H  
ATOM    195 2HB  LYS A  15      16.715  -2.299 -17.603  1.00  0.73           H  
ATOM    196 1HG  LYS A  15      18.059  -4.350 -17.333  1.00  0.73           H  
ATOM    197 2HG  LYS A  15      17.375  -4.569 -15.715  1.00  0.73           H  
ATOM    198 1HD  LYS A  15      15.102  -4.734 -16.669  1.00  0.73           H  
ATOM    199 2HD  LYS A  15      15.766  -4.490 -18.290  1.00  0.73           H  
ATOM    200 1HE  LYS A  15      17.020  -6.546 -18.170  1.00  0.73           H  
ATOM    201 2HE  LYS A  15      16.550  -6.789 -16.477  1.00  0.73           H  
ATOM    202 1HZ  LYS A  15      15.210  -8.101 -17.973  1.00  0.73           H  
ATOM    203 2HZ  LYS A  15      14.273  -6.988 -17.212  1.00  0.73           H  
ATOM    204 3HZ  LYS A  15      14.679  -6.769 -18.798  1.00  0.73           H  
ATOM    205  N   LEU A  16      17.364  -0.011 -14.737  1.00  0.69           N  
ATOM    206  CA  LEU A  16      16.908   1.342 -14.462  1.00  0.69           C  
ATOM    207  C   LEU A  16      17.915   2.146 -13.651  1.00  0.69           C  
ATOM    208  O   LEU A  16      18.611   1.601 -12.793  1.00  0.69           O  
ATOM    209  CB  LEU A  16      15.593   1.248 -13.684  1.00  0.69           C  
ATOM    210  CG  LEU A  16      14.506   0.441 -14.383  1.00  0.69           C  
ATOM    211  CD1 LEU A  16      13.379   0.326 -13.470  1.00  0.69           C  
ATOM    212  CD2 LEU A  16      14.106   1.118 -15.702  1.00  0.69           C  
ATOM    213  H   LEU A  16      17.330  -0.701 -13.978  1.00  0.69           H  
ATOM    214  HA  LEU A  16      16.741   1.854 -15.395  1.00  0.69           H  
ATOM    215 1HB  LEU A  16      15.790   0.777 -12.715  1.00  0.69           H  
ATOM    216 2HB  LEU A  16      15.214   2.261 -13.512  1.00  0.69           H  
ATOM    217  HG  LEU A  16      14.866  -0.569 -14.585  1.00  0.69           H  
ATOM    218 1HD1 LEU A  16      12.604  -0.271 -13.935  1.00  0.69           H  
ATOM    219 2HD1 LEU A  16      13.718  -0.160 -12.576  1.00  0.69           H  
ATOM    220 3HD1 LEU A  16      13.011   1.312 -13.230  1.00  0.69           H  
ATOM    221 1HD2 LEU A  16      13.322   0.539 -16.186  1.00  0.69           H  
ATOM    222 2HD2 LEU A  16      13.749   2.124 -15.510  1.00  0.69           H  
ATOM    223 3HD2 LEU A  16      14.966   1.161 -16.348  1.00  0.69           H  
ATOM    224  N   ASP A  17      17.979   3.445 -13.919  1.00  0.66           N  
ATOM    225  CA  ASP A  17      18.747   4.374 -13.097  1.00  0.66           C  
ATOM    226  C   ASP A  17      17.883   5.183 -12.155  1.00  0.66           C  
ATOM    227  O   ASP A  17      18.301   5.491 -11.036  1.00  0.66           O  
ATOM    228  CB  ASP A  17      19.594   5.368 -13.903  1.00  0.66           C  
ATOM    229  CG  ASP A  17      20.799   4.787 -14.616  1.00  0.66           C  
ATOM    230  OD1 ASP A  17      21.572   4.106 -13.950  1.00  0.66           O  
ATOM    231  OD2 ASP A  17      20.998   5.054 -15.773  1.00  0.66           O  
ATOM    232  H   ASP A  17      17.408   3.810 -14.677  1.00  0.66           H  
ATOM    233  HA  ASP A  17      19.432   3.790 -12.484  1.00  0.66           H  
ATOM    234 1HB  ASP A  17      18.952   5.840 -14.656  1.00  0.66           H  
ATOM    235 2HB  ASP A  17      19.933   6.163 -13.238  1.00  0.66           H  
ATOM    236  N   GLU A  18      16.688   5.555 -12.609  1.00  0.64           N  
ATOM    237  CA  GLU A  18      15.885   6.456 -11.793  1.00  0.64           C  
ATOM    238  C   GLU A  18      14.423   6.044 -11.740  1.00  0.64           C  
ATOM    239  O   GLU A  18      13.876   5.502 -12.704  1.00  0.64           O  
ATOM    240  CB  GLU A  18      15.953   7.882 -12.354  1.00  0.64           C  
ATOM    241  CG  GLU A  18      17.366   8.429 -12.651  1.00  0.64           C  
ATOM    242  CD  GLU A  18      17.348   9.899 -13.008  1.00  0.64           C  
ATOM    243  OE1 GLU A  18      16.277  10.464 -12.993  1.00  0.64           O  
ATOM    244  OE2 GLU A  18      18.398  10.501 -13.160  1.00  0.64           O  
ATOM    245  H   GLU A  18      16.376   5.251 -13.530  1.00  0.64           H  
ATOM    246  HA  GLU A  18      16.271   6.451 -10.772  1.00  0.64           H  
ATOM    247 1HB  GLU A  18      15.346   7.961 -13.240  1.00  0.64           H  
ATOM    248 2HB  GLU A  18      15.525   8.561 -11.615  1.00  0.64           H  
ATOM    249 1HG  GLU A  18      18.007   8.270 -11.788  1.00  0.64           H  
ATOM    250 2HG  GLU A  18      17.783   7.875 -13.490  1.00  0.64           H  
ATOM    251  N   ALA A  19      13.754   6.396 -10.648  1.00  0.64           N  
ATOM    252  CA  ALA A  19      12.319   6.176 -10.549  1.00  0.64           C  
ATOM    253  C   ALA A  19      11.614   7.257  -9.733  1.00  0.64           C  
ATOM    254  O   ALA A  19      12.191   7.817  -8.786  1.00  0.64           O  
ATOM    255  CB  ALA A  19      12.072   4.829  -9.908  1.00  0.64           C  
ATOM    256  H   ALA A  19      14.249   6.766  -9.850  1.00  0.64           H  
ATOM    257  HA  ALA A  19      11.904   6.194 -11.551  1.00  0.64           H  
ATOM    258 1HB  ALA A  19      11.004   4.639  -9.843  1.00  0.64           H  
ATOM    259 2HB  ALA A  19      12.551   4.052 -10.500  1.00  0.64           H  
ATOM    260 3HB  ALA A  19      12.499   4.820  -8.920  1.00  0.64           H  
ATOM    261  N   ALA A  20      10.332   7.498 -10.072  1.00  0.66           N  
ATOM    262  CA  ALA A  20       9.477   8.425  -9.319  1.00  0.66           C  
ATOM    263  C   ALA A  20       7.993   8.073  -9.372  1.00  0.66           C  
ATOM    264  O   ALA A  20       7.485   7.529 -10.358  1.00  0.66           O  
ATOM    265  CB  ALA A  20       9.619   9.845  -9.862  1.00  0.66           C  
ATOM    266  H   ALA A  20       9.965   7.040 -10.907  1.00  0.66           H  
ATOM    267  HA  ALA A  20       9.788   8.394  -8.279  1.00  0.66           H  
ATOM    268 1HB  ALA A  20       9.001  10.521  -9.266  1.00  0.66           H  
ATOM    269 2HB  ALA A  20      10.662  10.157  -9.798  1.00  0.66           H  
ATOM    270 3HB  ALA A  20       9.294   9.874 -10.900  1.00  0.66           H  
ATOM    271  N   LEU A  21       7.289   8.453  -8.307  1.00  0.70           N  
ATOM    272  CA  LEU A  21       5.834   8.361  -8.238  1.00  0.70           C  
ATOM    273  C   LEU A  21       5.258   9.747  -8.021  1.00  0.70           C  
ATOM    274  O   LEU A  21       5.660  10.454  -7.084  1.00  0.70           O  
ATOM    275  CB  LEU A  21       5.408   7.432  -7.120  1.00  0.70           C  
ATOM    276  CG  LEU A  21       5.872   6.022  -7.260  1.00  0.70           C  
ATOM    277  CD1 LEU A  21       5.519   5.275  -6.068  1.00  0.70           C  
ATOM    278  CD2 LEU A  21       5.245   5.417  -8.443  1.00  0.70           C  
ATOM    279  H   LEU A  21       7.793   8.857  -7.518  1.00  0.70           H  
ATOM    280  HA  LEU A  21       5.455   7.973  -9.182  1.00  0.70           H  
ATOM    281 1HB  LEU A  21       5.804   7.819  -6.182  1.00  0.70           H  
ATOM    282 2HB  LEU A  21       4.330   7.431  -7.058  1.00  0.70           H  
ATOM    283  HG  LEU A  21       6.945   6.002  -7.372  1.00  0.70           H  
ATOM    284 1HD1 LEU A  21       5.873   4.281  -6.203  1.00  0.70           H  
ATOM    285 2HD1 LEU A  21       6.001   5.731  -5.214  1.00  0.70           H  
ATOM    286 3HD1 LEU A  21       4.439   5.272  -5.929  1.00  0.70           H  
ATOM    287 1HD2 LEU A  21       5.581   4.387  -8.554  1.00  0.70           H  
ATOM    288 2HD2 LEU A  21       4.163   5.440  -8.328  1.00  0.70           H  
ATOM    289 3HD2 LEU A  21       5.528   5.988  -9.311  1.00  0.70           H  
ATOM    290  N   VAL A  22       4.330  10.137  -8.894  1.00  0.77           N  
ATOM    291  CA  VAL A  22       3.756  11.473  -8.849  1.00  0.77           C  
ATOM    292  C   VAL A  22       2.224  11.495  -8.824  1.00  0.77           C  
ATOM    293  O   VAL A  22       1.583  10.955  -9.716  1.00  0.77           O  
ATOM    294  CB  VAL A  22       4.231  12.208 -10.119  1.00  0.77           C  
ATOM    295  CG1 VAL A  22       3.710  13.574 -10.151  1.00  0.77           C  
ATOM    296  CG2 VAL A  22       5.756  12.167 -10.215  1.00  0.77           C  
ATOM    297  H   VAL A  22       4.046   9.493  -9.636  1.00  0.77           H  
ATOM    298  HA  VAL A  22       4.117  11.972  -7.959  1.00  0.77           H  
ATOM    299  HB  VAL A  22       3.813  11.707 -10.982  1.00  0.77           H  
ATOM    300 1HG1 VAL A  22       4.025  14.017 -11.052  1.00  0.77           H  
ATOM    301 2HG1 VAL A  22       2.631  13.559 -10.114  1.00  0.77           H  
ATOM    302 3HG1 VAL A  22       4.095  14.128  -9.324  1.00  0.77           H  
ATOM    303 1HG2 VAL A  22       6.074  12.674 -11.124  1.00  0.77           H  
ATOM    304 2HG2 VAL A  22       6.176  12.652  -9.367  1.00  0.77           H  
ATOM    305 3HG2 VAL A  22       6.103  11.139 -10.246  1.00  0.77           H  
ATOM    306  N   THR A  23       1.600  12.118  -7.839  1.00  0.87           N  
ATOM    307  CA  THR A  23       0.138  12.169  -7.880  1.00  0.87           C  
ATOM    308  C   THR A  23      -0.224  13.022  -9.055  1.00  0.87           C  
ATOM    309  O   THR A  23       0.390  14.067  -9.215  1.00  0.87           O  
ATOM    310  CB  THR A  23      -0.509  12.753  -6.611  1.00  0.87           C  
ATOM    311  OG1 THR A  23      -0.190  11.954  -5.504  1.00  0.87           O  
ATOM    312  CG2 THR A  23      -2.024  12.808  -6.754  1.00  0.87           C  
ATOM    313  H   THR A  23       2.133  12.602  -7.121  1.00  0.87           H  
ATOM    314  HA  THR A  23      -0.266  11.182  -8.043  1.00  0.87           H  
ATOM    315  HB  THR A  23      -0.125  13.760  -6.439  1.00  0.87           H  
ATOM    316  HG1 THR A  23       0.764  11.886  -5.426  1.00  0.87           H  
ATOM    317 1HG2 THR A  23      -2.460  13.219  -5.846  1.00  0.87           H  
ATOM    318 2HG2 THR A  23      -2.289  13.446  -7.586  1.00  0.87           H  
ATOM    319 3HG2 THR A  23      -2.416  11.803  -6.923  1.00  0.87           H  
ATOM    320  N   TYR A  24      -1.180  12.614  -9.886  1.00  0.96           N  
ATOM    321  CA  TYR A  24      -1.585  13.515 -10.965  1.00  0.96           C  
ATOM    322  C   TYR A  24      -2.972  14.077 -10.726  1.00  0.96           C  
ATOM    323  O   TYR A  24      -3.335  15.106 -11.298  1.00  0.96           O  
ATOM    324  CB  TYR A  24      -1.518  12.882 -12.338  1.00  0.96           C  
ATOM    325  CG  TYR A  24      -2.444  11.723 -12.632  1.00  0.96           C  
ATOM    326  CD1 TYR A  24      -3.723  11.978 -13.084  1.00  0.96           C  
ATOM    327  CD2 TYR A  24      -2.019  10.428 -12.494  1.00  0.96           C  
ATOM    328  CE1 TYR A  24      -4.568  10.936 -13.391  1.00  0.96           C  
ATOM    329  CE2 TYR A  24      -2.853   9.381 -12.804  1.00  0.96           C  
ATOM    330  CZ  TYR A  24      -4.129   9.632 -13.253  1.00  0.96           C  
ATOM    331  OH  TYR A  24      -4.980   8.600 -13.570  1.00  0.96           O  
ATOM    332  H   TYR A  24      -1.638  11.717  -9.741  1.00  0.96           H  
ATOM    333  HA  TYR A  24      -0.907  14.360 -10.983  1.00  0.96           H  
ATOM    334 1HB  TYR A  24      -1.757  13.652 -13.036  1.00  0.96           H  
ATOM    335 2HB  TYR A  24      -0.513  12.586 -12.532  1.00  0.96           H  
ATOM    336  HD1 TYR A  24      -4.061  13.007 -13.198  1.00  0.96           H  
ATOM    337  HD2 TYR A  24      -1.029  10.232 -12.145  1.00  0.96           H  
ATOM    338  HE1 TYR A  24      -5.576  11.139 -13.747  1.00  0.96           H  
ATOM    339  HE2 TYR A  24      -2.498   8.359 -12.689  1.00  0.96           H  
ATOM    340  HH  TYR A  24      -4.581   7.754 -13.294  1.00  0.96           H  
ATOM    341  N   GLU A  25      -3.758  13.409  -9.890  1.00  1.03           N  
ATOM    342  CA  GLU A  25      -5.108  13.894  -9.640  1.00  1.03           C  
ATOM    343  C   GLU A  25      -5.112  15.370  -9.198  1.00  1.03           C  
ATOM    344  O   GLU A  25      -4.397  15.764  -8.275  1.00  1.03           O  
ATOM    345  CB  GLU A  25      -5.775  13.020  -8.577  1.00  1.03           C  
ATOM    346  CG  GLU A  25      -7.202  13.404  -8.240  1.00  1.03           C  
ATOM    347  CD  GLU A  25      -7.854  12.456  -7.274  1.00  1.03           C  
ATOM    348  OE1 GLU A  25      -7.374  12.312  -6.178  1.00  1.03           O  
ATOM    349  OE2 GLU A  25      -8.841  11.856  -7.643  1.00  1.03           O  
ATOM    350  H   GLU A  25      -3.428  12.538  -9.471  1.00  1.03           H  
ATOM    351  HA  GLU A  25      -5.676  13.813 -10.567  1.00  1.03           H  
ATOM    352 1HB  GLU A  25      -5.771  11.978  -8.912  1.00  1.03           H  
ATOM    353 2HB  GLU A  25      -5.193  13.065  -7.657  1.00  1.03           H  
ATOM    354 1HG  GLU A  25      -7.183  14.387  -7.784  1.00  1.03           H  
ATOM    355 2HG  GLU A  25      -7.790  13.464  -9.154  1.00  1.03           H  
ATOM    356  N   GLU A  26      -5.935  16.176  -9.885  1.00  1.06           N  
ATOM    357  CA  GLU A  26      -6.156  17.623  -9.665  1.00  1.06           C  
ATOM    358  C   GLU A  26      -4.927  18.523  -9.895  1.00  1.06           C  
ATOM    359  O   GLU A  26      -4.951  19.396 -10.767  1.00  1.06           O  
ATOM    360  CB  GLU A  26      -6.732  17.892  -8.264  1.00  1.06           C  
ATOM    361  CG  GLU A  26      -8.177  17.408  -8.068  1.00  1.06           C  
ATOM    362  CD  GLU A  26      -8.732  17.674  -6.674  1.00  1.06           C  
ATOM    363  OE1 GLU A  26      -7.996  18.130  -5.830  1.00  1.06           O  
ATOM    364  OE2 GLU A  26      -9.897  17.422  -6.466  1.00  1.06           O  
ATOM    365  H   GLU A  26      -6.453  15.746 -10.634  1.00  1.06           H  
ATOM    366  HA  GLU A  26      -6.913  17.940 -10.381  1.00  1.06           H  
ATOM    367 1HB  GLU A  26      -6.118  17.414  -7.505  1.00  1.06           H  
ATOM    368 2HB  GLU A  26      -6.709  18.963  -8.067  1.00  1.06           H  
ATOM    369 1HG  GLU A  26      -8.810  17.918  -8.792  1.00  1.06           H  
ATOM    370 2HG  GLU A  26      -8.232  16.349  -8.279  1.00  1.06           H  
ATOM    371  N   THR A  27      -3.881  18.321  -9.101  1.00  1.03           N  
ATOM    372  CA  THR A  27      -2.626  19.055  -9.236  1.00  1.03           C  
ATOM    373  C   THR A  27      -1.442  18.096  -9.119  1.00  1.03           C  
ATOM    374  O   THR A  27      -1.301  17.455  -8.078  1.00  1.03           O  
ATOM    375  CB  THR A  27      -2.483  20.144  -8.165  1.00  1.03           C  
ATOM    376  OG1 THR A  27      -3.582  21.063  -8.263  1.00  1.03           O  
ATOM    377  CG2 THR A  27      -1.168  20.894  -8.365  1.00  1.03           C  
ATOM    378  H   THR A  27      -3.963  17.566  -8.422  1.00  1.03           H  
ATOM    379  HA  THR A  27      -2.629  19.554 -10.195  1.00  1.03           H  
ATOM    380  HB  THR A  27      -2.488  19.687  -7.177  1.00  1.03           H  
ATOM    381  HG1 THR A  27      -3.643  21.396  -9.167  1.00  1.03           H  
ATOM    382 1HG2 THR A  27      -1.069  21.666  -7.604  1.00  1.03           H  
ATOM    383 2HG2 THR A  27      -0.332  20.197  -8.285  1.00  1.03           H  
ATOM    384 3HG2 THR A  27      -1.159  21.354  -9.352  1.00  1.03           H  
ATOM    385  N   PRO A  28      -0.553  17.982 -10.114  1.00  0.96           N  
ATOM    386  CA  PRO A  28       0.588  17.103 -10.048  1.00  0.96           C  
ATOM    387  C   PRO A  28       1.476  17.369  -8.832  1.00  0.96           C  
ATOM    388  O   PRO A  28       1.771  18.529  -8.521  1.00  0.96           O  
ATOM    389  CB  PRO A  28       1.314  17.399 -11.350  1.00  0.96           C  
ATOM    390  CG  PRO A  28       0.240  17.890 -12.291  1.00  0.96           C  
ATOM    391  CD  PRO A  28      -0.718  18.676 -11.409  1.00  0.96           C  
ATOM    392  HA  PRO A  28       0.212  16.095 -10.055  1.00  0.96           H  
ATOM    393 1HB  PRO A  28       2.116  18.132 -11.177  1.00  0.96           H  
ATOM    394 2HB  PRO A  28       1.783  16.481 -11.708  1.00  0.96           H  
ATOM    395 1HG  PRO A  28       0.694  18.504 -13.092  1.00  0.96           H  
ATOM    396 2HG  PRO A  28      -0.244  17.032 -12.786  1.00  0.96           H  
ATOM    397 1HD  PRO A  28      -0.426  19.735 -11.339  1.00  0.96           H  
ATOM    398 2HD  PRO A  28      -1.732  18.530 -11.819  1.00  0.96           H  
ATOM    399  N   LYS A  29       1.939  16.299  -8.182  1.00  0.88           N  
ATOM    400  CA  LYS A  29       2.834  16.401  -7.023  1.00  0.88           C  
ATOM    401  C   LYS A  29       3.728  15.178  -6.880  1.00  0.88           C  
ATOM    402  O   LYS A  29       3.252  14.041  -6.860  1.00  0.88           O  
ATOM    403  CB  LYS A  29       2.035  16.589  -5.733  1.00  0.88           C  
ATOM    404  CG  LYS A  29       2.888  16.765  -4.481  1.00  0.88           C  
ATOM    405  CD  LYS A  29       2.034  17.033  -3.253  1.00  0.88           C  
ATOM    406  CE  LYS A  29       2.896  17.160  -2.008  1.00  0.88           C  
ATOM    407  NZ  LYS A  29       2.079  17.429  -0.792  1.00  0.88           N  
ATOM    408  H   LYS A  29       1.611  15.384  -8.495  1.00  0.88           H  
ATOM    409  HA  LYS A  29       3.479  17.269  -7.164  1.00  0.88           H  
ATOM    410 1HB  LYS A  29       1.388  17.466  -5.833  1.00  0.88           H  
ATOM    411 2HB  LYS A  29       1.391  15.725  -5.578  1.00  0.88           H  
ATOM    412 1HG  LYS A  29       3.474  15.859  -4.306  1.00  0.88           H  
ATOM    413 2HG  LYS A  29       3.578  17.595  -4.624  1.00  0.88           H  
ATOM    414 1HD  LYS A  29       1.466  17.955  -3.395  1.00  0.88           H  
ATOM    415 2HD  LYS A  29       1.334  16.210  -3.115  1.00  0.88           H  
ATOM    416 1HE  LYS A  29       3.451  16.232  -1.866  1.00  0.88           H  
ATOM    417 2HE  LYS A  29       3.604  17.976  -2.146  1.00  0.88           H  
ATOM    418 1HZ  LYS A  29       2.686  17.506   0.012  1.00  0.88           H  
ATOM    419 2HZ  LYS A  29       1.570  18.294  -0.913  1.00  0.88           H  
ATOM    420 3HZ  LYS A  29       1.426  16.673  -0.649  1.00  0.88           H  
ATOM    421  N   VAL A  30       5.026  15.389  -6.724  1.00  0.80           N  
ATOM    422  CA  VAL A  30       5.898  14.231  -6.599  1.00  0.80           C  
ATOM    423  C   VAL A  30       5.739  13.671  -5.186  1.00  0.80           C  
ATOM    424  O   VAL A  30       5.812  14.423  -4.214  1.00  0.80           O  
ATOM    425  CB  VAL A  30       7.369  14.605  -6.875  1.00  0.80           C  
ATOM    426  CG1 VAL A  30       8.234  13.361  -6.693  1.00  0.80           C  
ATOM    427  CG2 VAL A  30       7.509  15.231  -8.296  1.00  0.80           C  
ATOM    428  H   VAL A  30       5.402  16.327  -6.719  1.00  0.80           H  
ATOM    429  HA  VAL A  30       5.598  13.475  -7.310  1.00  0.80           H  
ATOM    430  HB  VAL A  30       7.695  15.334  -6.135  1.00  0.80           H  
ATOM    431 1HG1 VAL A  30       9.281  13.617  -6.860  1.00  0.80           H  
ATOM    432 2HG1 VAL A  30       8.105  12.984  -5.686  1.00  0.80           H  
ATOM    433 3HG1 VAL A  30       7.931  12.592  -7.407  1.00  0.80           H  
ATOM    434 1HG2 VAL A  30       8.555  15.507  -8.471  1.00  0.80           H  
ATOM    435 2HG2 VAL A  30       7.204  14.535  -9.051  1.00  0.80           H  
ATOM    436 3HG2 VAL A  30       6.886  16.123  -8.361  1.00  0.80           H  
ATOM    437  N   LEU A  31       5.483  12.368  -5.080  1.00  0.74           N  
ATOM    438  CA  LEU A  31       5.265  11.711  -3.792  1.00  0.74           C  
ATOM    439  C   LEU A  31       6.511  11.027  -3.276  1.00  0.74           C  
ATOM    440  O   LEU A  31       6.839  11.092  -2.089  1.00  0.74           O  
ATOM    441  CB  LEU A  31       4.222  10.621  -3.949  1.00  0.74           C  
ATOM    442  CG  LEU A  31       2.889  11.042  -4.394  1.00  0.74           C  
ATOM    443  CD1 LEU A  31       2.049   9.765  -4.576  1.00  0.74           C  
ATOM    444  CD2 LEU A  31       2.321  12.029  -3.364  1.00  0.74           C  
ATOM    445  H   LEU A  31       5.442  11.807  -5.924  1.00  0.74           H  
ATOM    446  HA  LEU A  31       4.941  12.454  -3.067  1.00  0.74           H  
ATOM    447 1HB  LEU A  31       4.592   9.895  -4.673  1.00  0.74           H  
ATOM    448 2HB  LEU A  31       4.110  10.114  -2.991  1.00  0.74           H  
ATOM    449  HG  LEU A  31       2.957  11.538  -5.361  1.00  0.74           H  
ATOM    450 1HD1 LEU A  31       1.057   9.995  -4.912  1.00  0.74           H  
ATOM    451 2HD1 LEU A  31       2.533   9.125  -5.317  1.00  0.74           H  
ATOM    452 3HD1 LEU A  31       1.985   9.236  -3.627  1.00  0.74           H  
ATOM    453 1HD2 LEU A  31       1.337  12.367  -3.645  1.00  0.74           H  
ATOM    454 2HD2 LEU A  31       2.263  11.540  -2.392  1.00  0.74           H  
ATOM    455 3HD2 LEU A  31       2.987  12.894  -3.298  1.00  0.74           H  
ATOM    456  N   ALA A  32       7.197  10.347  -4.178  1.00  0.71           N  
ATOM    457  CA  ALA A  32       8.394   9.611  -3.807  1.00  0.71           C  
ATOM    458  C   ALA A  32       9.313   9.553  -4.991  1.00  0.71           C  
ATOM    459  O   ALA A  32       8.876   9.521  -6.143  1.00  0.71           O  
ATOM    460  CB  ALA A  32       8.057   8.213  -3.321  1.00  0.71           C  
ATOM    461  H   ALA A  32       6.859  10.341  -5.139  1.00  0.71           H  
ATOM    462  HA  ALA A  32       8.904  10.153  -3.010  1.00  0.71           H  
ATOM    463 1HB  ALA A  32       8.975   7.695  -3.045  1.00  0.71           H  
ATOM    464 2HB  ALA A  32       7.405   8.275  -2.450  1.00  0.71           H  
ATOM    465 3HB  ALA A  32       7.553   7.659  -4.111  1.00  0.71           H  
ATOM    466  N   PHE A  33      10.599   9.531  -4.718  1.00  0.70           N  
ATOM    467  CA  PHE A  33      11.548   9.484  -5.804  1.00  0.70           C  
ATOM    468  C   PHE A  33      12.922   9.008  -5.387  1.00  0.70           C  
ATOM    469  O   PHE A  33      13.288   9.026  -4.210  1.00  0.70           O  
ATOM    470  CB  PHE A  33      11.622  10.873  -6.442  1.00  0.70           C  
ATOM    471  CG  PHE A  33      11.996  11.941  -5.451  1.00  0.70           C  
ATOM    472  CD1 PHE A  33      13.292  12.297  -5.276  1.00  0.70           C  
ATOM    473  CD2 PHE A  33      11.030  12.576  -4.676  1.00  0.70           C  
ATOM    474  CE1 PHE A  33      13.653  13.272  -4.372  1.00  0.70           C  
ATOM    475  CE2 PHE A  33      11.372  13.548  -3.769  1.00  0.70           C  
ATOM    476  CZ  PHE A  33      12.695  13.901  -3.617  1.00  0.70           C  
ATOM    477  H   PHE A  33      10.921   9.551  -3.759  1.00  0.70           H  
ATOM    478  HA  PHE A  33      11.180   8.781  -6.546  1.00  0.70           H  
ATOM    479 1HB  PHE A  33      12.377  10.866  -7.233  1.00  0.70           H  
ATOM    480 2HB  PHE A  33      10.671  11.137  -6.902  1.00  0.70           H  
ATOM    481  HD1 PHE A  33      14.052  11.799  -5.872  1.00  0.70           H  
ATOM    482  HD2 PHE A  33       9.997  12.299  -4.789  1.00  0.70           H  
ATOM    483  HE1 PHE A  33      14.704  13.540  -4.264  1.00  0.70           H  
ATOM    484  HE2 PHE A  33      10.600  14.037  -3.171  1.00  0.70           H  
ATOM    485  HZ  PHE A  33      12.981  14.670  -2.902  1.00  0.70           H  
ATOM    486  N   THR A  34      13.691   8.618  -6.384  1.00  0.71           N  
ATOM    487  CA  THR A  34      15.082   8.242  -6.225  1.00  0.71           C  
ATOM    488  C   THR A  34      15.891   9.510  -5.979  1.00  0.71           C  
ATOM    489  O   THR A  34      15.897  10.371  -6.846  1.00  0.71           O  
ATOM    490  CB  THR A  34      15.565   7.671  -7.542  1.00  0.71           C  
ATOM    491  OG1 THR A  34      14.681   6.659  -7.945  1.00  0.71           O  
ATOM    492  CG2 THR A  34      16.961   7.083  -7.394  1.00  0.71           C  
ATOM    493  H   THR A  34      13.271   8.564  -7.314  1.00  0.71           H  
ATOM    494  HA  THR A  34      15.196   7.546  -5.393  1.00  0.71           H  
ATOM    495  HB  THR A  34      15.561   8.457  -8.290  1.00  0.71           H  
ATOM    496  HG1 THR A  34      13.762   7.022  -7.934  1.00  0.71           H  
ATOM    497 1HG2 THR A  34      17.288   6.670  -8.351  1.00  0.71           H  
ATOM    498 2HG2 THR A  34      17.656   7.862  -7.077  1.00  0.71           H  
ATOM    499 3HG2 THR A  34      16.949   6.298  -6.649  1.00  0.71           H  
ATOM    500  N   GLU A  35      16.602   9.628  -4.866  1.00  0.73           N  
ATOM    501  CA  GLU A  35      17.319  10.886  -4.615  1.00  0.73           C  
ATOM    502  C   GLU A  35      18.660  10.969  -5.350  1.00  0.73           C  
ATOM    503  O   GLU A  35      19.366   9.963  -5.467  1.00  0.73           O  
ATOM    504  CB  GLU A  35      17.549  11.070  -3.111  1.00  0.73           C  
ATOM    505  CG  GLU A  35      16.265  11.239  -2.289  1.00  0.73           C  
ATOM    506  CD  GLU A  35      16.520  11.438  -0.808  1.00  0.73           C  
ATOM    507  OE1 GLU A  35      17.663  11.476  -0.419  1.00  0.73           O  
ATOM    508  OE2 GLU A  35      15.569  11.560  -0.071  1.00  0.73           O  
ATOM    509  H   GLU A  35      16.605   8.888  -4.180  1.00  0.73           H  
ATOM    510  HA  GLU A  35      16.696  11.710  -4.973  1.00  0.73           H  
ATOM    511 1HB  GLU A  35      18.089  10.210  -2.718  1.00  0.73           H  
ATOM    512 2HB  GLU A  35      18.170  11.950  -2.948  1.00  0.73           H  
ATOM    513 1HG  GLU A  35      15.728  12.100  -2.664  1.00  0.73           H  
ATOM    514 2HG  GLU A  35      15.633  10.362  -2.437  1.00  0.73           H  
ATOM    515  N   GLY A  36      19.042  12.190  -5.761  1.00  0.76           N  
ATOM    516  CA  GLY A  36      20.321  12.447  -6.428  1.00  0.76           C  
ATOM    517  C   GLY A  36      20.171  12.181  -7.916  1.00  0.76           C  
ATOM    518  O   GLY A  36      21.090  11.682  -8.573  1.00  0.76           O  
ATOM    519  H   GLY A  36      18.381  12.964  -5.687  1.00  0.76           H  
ATOM    520 1HA  GLY A  36      20.618  13.483  -6.263  1.00  0.76           H  
ATOM    521 2HA  GLY A  36      21.095  11.807  -6.008  1.00  0.76           H  
ATOM    522  N   THR A  37      18.981  12.477  -8.425  1.00  0.78           N  
ATOM    523  CA  THR A  37      18.633  12.194  -9.814  1.00  0.78           C  
ATOM    524  C   THR A  37      18.003  13.313 -10.644  1.00  0.78           C  
ATOM    525  O   THR A  37      17.536  14.315 -10.118  1.00  0.78           O  
ATOM    526  CB  THR A  37      17.653  11.052  -9.840  1.00  0.78           C  
ATOM    527  OG1 THR A  37      16.427  11.444  -9.207  1.00  0.78           O  
ATOM    528  CG2 THR A  37      18.211   9.827  -9.212  1.00  0.78           C  
ATOM    529  H   THR A  37      18.301  12.922  -7.797  1.00  0.78           H  
ATOM    530  HA  THR A  37      19.544  11.883 -10.327  1.00  0.78           H  
ATOM    531  HB  THR A  37      17.442  10.875 -10.784  1.00  0.78           H  
ATOM    532  HG1 THR A  37      16.418  11.192  -8.254  1.00  0.78           H  
ATOM    533 1HG2 THR A  37      17.491   9.046  -9.308  1.00  0.78           H  
ATOM    534 2HG2 THR A  37      19.126   9.542  -9.731  1.00  0.78           H  
ATOM    535 3HG2 THR A  37      18.425  10.000  -8.165  1.00  0.78           H  
ATOM    536  N   THR A  38      17.894  13.093 -11.966  1.00  0.80           N  
ATOM    537  CA  THR A  38      17.237  14.052 -12.860  1.00  0.80           C  
ATOM    538  C   THR A  38      15.785  14.259 -12.466  1.00  0.80           C  
ATOM    539  O   THR A  38      15.313  15.392 -12.326  1.00  0.80           O  
ATOM    540  CB  THR A  38      17.266  13.567 -14.323  1.00  0.80           C  
ATOM    541  OG1 THR A  38      18.626  13.463 -14.776  1.00  0.80           O  
ATOM    542  CG2 THR A  38      16.473  14.521 -15.197  1.00  0.80           C  
ATOM    543  H   THR A  38      18.257  12.225 -12.376  1.00  0.80           H  
ATOM    544  HA  THR A  38      17.751  15.011 -12.787  1.00  0.80           H  
ATOM    545  HB  THR A  38      16.803  12.581 -14.384  1.00  0.80           H  
ATOM    546  HG1 THR A  38      19.022  12.669 -14.379  1.00  0.80           H  
ATOM    547 1HG2 THR A  38      16.464  14.168 -16.217  1.00  0.80           H  
ATOM    548 2HG2 THR A  38      15.450  14.562 -14.833  1.00  0.80           H  
ATOM    549 3HG2 THR A  38      16.910  15.519 -15.160  1.00  0.80           H  
ATOM    550  N   LEU A  39      15.104  13.156 -12.181  1.00  0.81           N  
ATOM    551  CA  LEU A  39      13.695  13.211 -11.809  1.00  0.81           C  
ATOM    552  C   LEU A  39      13.439  14.036 -10.517  1.00  0.81           C  
ATOM    553  O   LEU A  39      12.310  14.494 -10.299  1.00  0.81           O  
ATOM    554  CB  LEU A  39      13.116  11.790 -11.655  1.00  0.81           C  
ATOM    555  CG  LEU A  39      13.019  10.918 -12.974  1.00  0.81           C  
ATOM    556  CD1 LEU A  39      12.537   9.477 -12.619  1.00  0.81           C  
ATOM    557  CD2 LEU A  39      12.079  11.577 -13.969  1.00  0.81           C  
ATOM    558  H   LEU A  39      15.566  12.245 -12.311  1.00  0.81           H  
ATOM    559  HA  LEU A  39      13.166  13.687 -12.628  1.00  0.81           H  
ATOM    560 1HB  LEU A  39      13.749  11.241 -10.946  1.00  0.81           H  
ATOM    561 2HB  LEU A  39      12.117  11.866 -11.233  1.00  0.81           H  
ATOM    562  HG  LEU A  39      14.003  10.841 -13.419  1.00  0.81           H  
ATOM    563 1HD1 LEU A  39      12.496   8.866 -13.523  1.00  0.81           H  
ATOM    564 2HD1 LEU A  39      13.229   9.029 -11.917  1.00  0.81           H  
ATOM    565 3HD1 LEU A  39      11.550   9.518 -12.171  1.00  0.81           H  
ATOM    566 1HD2 LEU A  39      12.031  10.976 -14.880  1.00  0.81           H  
ATOM    567 2HD2 LEU A  39      11.094  11.637 -13.523  1.00  0.81           H  
ATOM    568 3HD2 LEU A  39      12.440  12.579 -14.214  1.00  0.81           H  
ATOM    569  N   ASP A  40      14.476  14.262  -9.671  1.00  0.82           N  
ATOM    570  CA  ASP A  40      14.320  15.023  -8.419  1.00  0.82           C  
ATOM    571  C   ASP A  40      13.795  16.418  -8.662  1.00  0.82           C  
ATOM    572  O   ASP A  40      13.134  16.997  -7.798  1.00  0.82           O  
ATOM    573  CB  ASP A  40      15.656  15.262  -7.686  1.00  0.82           C  
ATOM    574  CG  ASP A  40      16.257  14.098  -6.999  1.00  0.82           C  
ATOM    575  OD1 ASP A  40      15.595  13.156  -6.850  1.00  0.82           O  
ATOM    576  OD2 ASP A  40      17.420  14.144  -6.624  1.00  0.82           O  
ATOM    577  H   ASP A  40      15.411  13.929  -9.899  1.00  0.82           H  
ATOM    578  HA  ASP A  40      13.625  14.490  -7.770  1.00  0.82           H  
ATOM    579 1HB  ASP A  40      16.380  15.653  -8.401  1.00  0.82           H  
ATOM    580 2HB  ASP A  40      15.506  16.049  -6.947  1.00  0.82           H  
ATOM    581  N   ASP A  41      14.127  16.977  -9.820  1.00  0.83           N  
ATOM    582  CA  ASP A  41      13.759  18.341 -10.121  1.00  0.83           C  
ATOM    583  C   ASP A  41      12.553  18.478 -11.033  1.00  0.83           C  
ATOM    584  O   ASP A  41      12.339  19.556 -11.587  1.00  0.83           O  
ATOM    585  CB  ASP A  41      14.948  19.095 -10.724  1.00  0.83           C  
ATOM    586  CG  ASP A  41      16.099  19.311  -9.714  1.00  0.83           C  
ATOM    587  OD1 ASP A  41      15.807  19.615  -8.584  1.00  0.83           O  
ATOM    588  OD2 ASP A  41      17.244  19.216 -10.086  1.00  0.83           O  
ATOM    589  H   ASP A  41      14.634  16.430 -10.521  1.00  0.83           H  
ATOM    590  HA  ASP A  41      13.509  18.831  -9.182  1.00  0.83           H  
ATOM    591 1HB  ASP A  41      15.337  18.526 -11.578  1.00  0.83           H  
ATOM    592 2HB  ASP A  41      14.617  20.061 -11.099  1.00  0.83           H  
ATOM    593  N   MET A  42      11.750  17.424 -11.218  1.00  0.84           N  
ATOM    594  CA  MET A  42      10.614  17.650 -12.104  1.00  0.84           C  
ATOM    595  C   MET A  42       9.671  18.689 -11.536  1.00  0.84           C  
ATOM    596  O   MET A  42       9.426  18.741 -10.327  1.00  0.84           O  
ATOM    597  CB  MET A  42       9.828  16.387 -12.438  1.00  0.84           C  
ATOM    598  CG  MET A  42      10.535  15.439 -13.335  1.00  0.84           C  
ATOM    599  SD  MET A  42       9.536  14.054 -13.756  1.00  0.84           S  
ATOM    600  CE  MET A  42       8.446  14.903 -14.874  1.00  0.84           C  
ATOM    601  H   MET A  42      11.921  16.516 -10.779  1.00  0.84           H  
ATOM    602  HA  MET A  42      11.000  18.048 -13.032  1.00  0.84           H  
ATOM    603 1HB  MET A  42       9.583  15.859 -11.517  1.00  0.84           H  
ATOM    604 2HB  MET A  42       8.887  16.668 -12.919  1.00  0.84           H  
ATOM    605 1HG  MET A  42      10.800  15.953 -14.249  1.00  0.84           H  
ATOM    606 2HG  MET A  42      11.436  15.097 -12.857  1.00  0.84           H  
ATOM    607 1HE  MET A  42       7.722  14.200 -15.267  1.00  0.84           H  
ATOM    608 2HE  MET A  42       7.936  15.706 -14.347  1.00  0.84           H  
ATOM    609 3HE  MET A  42       9.022  15.336 -15.686  1.00  0.84           H  
ATOM    610  N   THR A  43       9.116  19.498 -12.431  1.00  0.85           N  
ATOM    611  CA  THR A  43       8.198  20.556 -12.008  1.00  0.85           C  
ATOM    612  C   THR A  43       6.759  20.291 -12.390  1.00  0.85           C  
ATOM    613  O   THR A  43       6.481  19.479 -13.269  1.00  0.85           O  
ATOM    614  CB  THR A  43       8.603  21.905 -12.626  1.00  0.85           C  
ATOM    615  OG1 THR A  43       8.461  21.841 -14.062  1.00  0.85           O  
ATOM    616  CG2 THR A  43      10.050  22.204 -12.291  1.00  0.85           C  
ATOM    617  H   THR A  43       9.389  19.373 -13.416  1.00  0.85           H  
ATOM    618  HA  THR A  43       8.249  20.642 -10.923  1.00  0.85           H  
ATOM    619  HB  THR A  43       7.964  22.695 -12.236  1.00  0.85           H  
ATOM    620  HG1 THR A  43       9.174  21.280 -14.415  1.00  0.85           H  
ATOM    621 1HG2 THR A  43      10.340  23.155 -12.732  1.00  0.85           H  
ATOM    622 2HG2 THR A  43      10.172  22.251 -11.209  1.00  0.85           H  
ATOM    623 3HG2 THR A  43      10.687  21.411 -12.692  1.00  0.85           H  
ATOM    624  N   ALA A  44       5.840  21.043 -11.774  1.00  0.86           N  
ATOM    625  CA  ALA A  44       4.424  20.929 -12.107  1.00  0.86           C  
ATOM    626  C   ALA A  44       4.187  21.254 -13.575  1.00  0.86           C  
ATOM    627  O   ALA A  44       3.336  20.638 -14.213  1.00  0.86           O  
ATOM    628  CB  ALA A  44       3.596  21.849 -11.232  1.00  0.86           C  
ATOM    629  H   ALA A  44       6.131  21.690 -11.056  1.00  0.86           H  
ATOM    630  HA  ALA A  44       4.112  19.904 -11.929  1.00  0.86           H  
ATOM    631 1HB  ALA A  44       2.541  21.730 -11.480  1.00  0.86           H  
ATOM    632 2HB  ALA A  44       3.753  21.592 -10.184  1.00  0.86           H  
ATOM    633 3HB  ALA A  44       3.894  22.882 -11.402  1.00  0.86           H  
ATOM    634  N   GLU A  45       4.937  22.217 -14.120  1.00  0.87           N  
ATOM    635  CA  GLU A  45       4.792  22.563 -15.529  1.00  0.87           C  
ATOM    636  C   GLU A  45       5.154  21.376 -16.402  1.00  0.87           C  
ATOM    637  O   GLU A  45       4.426  21.042 -17.345  1.00  0.87           O  
ATOM    638  CB  GLU A  45       5.661  23.762 -15.914  1.00  0.87           C  
ATOM    639  CG  GLU A  45       5.540  24.151 -17.392  1.00  0.87           C  
ATOM    640  CD  GLU A  45       6.352  25.368 -17.792  1.00  0.87           C  
ATOM    641  OE1 GLU A  45       6.950  25.983 -16.944  1.00  0.87           O  
ATOM    642  OE2 GLU A  45       6.387  25.659 -18.974  1.00  0.87           O  
ATOM    643  H   GLU A  45       5.624  22.695 -13.555  1.00  0.87           H  
ATOM    644  HA  GLU A  45       3.749  22.817 -15.717  1.00  0.87           H  
ATOM    645 1HB  GLU A  45       5.386  24.624 -15.308  1.00  0.87           H  
ATOM    646 2HB  GLU A  45       6.708  23.532 -15.708  1.00  0.87           H  
ATOM    647 1HG  GLU A  45       5.868  23.302 -17.992  1.00  0.87           H  
ATOM    648 2HG  GLU A  45       4.490  24.332 -17.621  1.00  0.87           H  
ATOM    649  N   GLU A  46       6.276  20.715 -16.085  1.00  0.88           N  
ATOM    650  CA  GLU A  46       6.676  19.576 -16.905  1.00  0.88           C  
ATOM    651  C   GLU A  46       5.624  18.475 -16.816  1.00  0.88           C  
ATOM    652  O   GLU A  46       5.203  17.923 -17.832  1.00  0.88           O  
ATOM    653  CB  GLU A  46       8.030  19.036 -16.429  1.00  0.88           C  
ATOM    654  CG  GLU A  46       9.228  19.953 -16.712  1.00  0.88           C  
ATOM    655  CD  GLU A  46      10.520  19.444 -16.100  1.00  0.88           C  
ATOM    656  OE1 GLU A  46      10.459  18.728 -15.142  1.00  0.88           O  
ATOM    657  OE2 GLU A  46      11.585  19.757 -16.616  1.00  0.88           O  
ATOM    658  H   GLU A  46       6.855  21.021 -15.297  1.00  0.88           H  
ATOM    659  HA  GLU A  46       6.758  19.897 -17.943  1.00  0.88           H  
ATOM    660 1HB  GLU A  46       7.991  18.856 -15.354  1.00  0.88           H  
ATOM    661 2HB  GLU A  46       8.227  18.075 -16.911  1.00  0.88           H  
ATOM    662 1HG  GLU A  46       9.353  20.010 -17.791  1.00  0.88           H  
ATOM    663 2HG  GLU A  46       9.012  20.951 -16.357  1.00  0.88           H  
ATOM    664  N   LEU A  47       5.122  18.235 -15.607  1.00  0.89           N  
ATOM    665  CA  LEU A  47       4.120  17.207 -15.379  1.00  0.89           C  
ATOM    666  C   LEU A  47       2.831  17.545 -16.119  1.00  0.89           C  
ATOM    667  O   LEU A  47       2.193  16.678 -16.729  1.00  0.89           O  
ATOM    668  CB  LEU A  47       3.913  17.082 -13.880  1.00  0.89           C  
ATOM    669  CG  LEU A  47       5.121  16.487 -13.119  1.00  0.89           C  
ATOM    670  CD1 LEU A  47       4.946  16.680 -11.605  1.00  0.89           C  
ATOM    671  CD2 LEU A  47       5.223  15.011 -13.482  1.00  0.89           C  
ATOM    672  H   LEU A  47       5.495  18.753 -14.809  1.00  0.89           H  
ATOM    673  HA  LEU A  47       4.491  16.266 -15.752  1.00  0.89           H  
ATOM    674 1HB  LEU A  47       3.706  18.067 -13.475  1.00  0.89           H  
ATOM    675 2HB  LEU A  47       3.055  16.444 -13.707  1.00  0.89           H  
ATOM    676  HG  LEU A  47       6.037  16.997 -13.415  1.00  0.89           H  
ATOM    677 1HD1 LEU A  47       5.805  16.252 -11.086  1.00  0.89           H  
ATOM    678 2HD1 LEU A  47       4.887  17.741 -11.385  1.00  0.89           H  
ATOM    679 3HD1 LEU A  47       4.049  16.205 -11.268  1.00  0.89           H  
ATOM    680 1HD2 LEU A  47       6.072  14.566 -12.962  1.00  0.89           H  
ATOM    681 2HD2 LEU A  47       4.312  14.498 -13.200  1.00  0.89           H  
ATOM    682 3HD2 LEU A  47       5.361  14.916 -14.550  1.00  0.89           H  
ATOM    683  N   GLY A  48       2.489  18.827 -16.130  1.00  0.92           N  
ATOM    684  CA  GLY A  48       1.325  19.321 -16.829  1.00  0.92           C  
ATOM    685  C   GLY A  48       1.431  18.961 -18.301  1.00  0.92           C  
ATOM    686  O   GLY A  48       0.506  18.383 -18.868  1.00  0.92           O  
ATOM    687  H   GLY A  48       3.043  19.495 -15.602  1.00  0.92           H  
ATOM    688 1HA  GLY A  48       0.423  18.889 -16.397  1.00  0.92           H  
ATOM    689 2HA  GLY A  48       1.270  20.403 -16.711  1.00  0.92           H  
ATOM    690  N   LYS A  49       2.557  19.311 -18.920  1.00  0.97           N  
ATOM    691  CA  LYS A  49       2.779  19.041 -20.335  1.00  0.97           C  
ATOM    692  C   LYS A  49       2.766  17.548 -20.670  1.00  0.97           C  
ATOM    693  O   LYS A  49       2.253  17.148 -21.716  1.00  0.97           O  
ATOM    694  CB  LYS A  49       4.092  19.680 -20.768  1.00  0.97           C  
ATOM    695  CG  LYS A  49       4.030  21.209 -20.818  1.00  0.97           C  
ATOM    696  CD  LYS A  49       5.364  21.838 -21.188  1.00  0.97           C  
ATOM    697  CE  LYS A  49       5.235  23.364 -21.243  1.00  0.97           C  
ATOM    698  NZ  LYS A  49       6.532  24.037 -21.527  1.00  0.97           N  
ATOM    699  H   LYS A  49       3.282  19.793 -18.380  1.00  0.97           H  
ATOM    700  HA  LYS A  49       1.970  19.510 -20.897  1.00  0.97           H  
ATOM    701 1HB  LYS A  49       4.875  19.404 -20.056  1.00  0.97           H  
ATOM    702 2HB  LYS A  49       4.389  19.304 -21.748  1.00  0.97           H  
ATOM    703 1HG  LYS A  49       3.279  21.516 -21.545  1.00  0.97           H  
ATOM    704 2HG  LYS A  49       3.733  21.582 -19.835  1.00  0.97           H  
ATOM    705 1HD  LYS A  49       6.105  21.573 -20.429  1.00  0.97           H  
ATOM    706 2HD  LYS A  49       5.701  21.460 -22.154  1.00  0.97           H  
ATOM    707 1HE  LYS A  49       4.525  23.627 -22.023  1.00  0.97           H  
ATOM    708 2HE  LYS A  49       4.856  23.722 -20.288  1.00  0.97           H  
ATOM    709 1HZ  LYS A  49       6.388  25.043 -21.550  1.00  0.97           H  
ATOM    710 2HZ  LYS A  49       7.195  23.813 -20.795  1.00  0.97           H  
ATOM    711 3HZ  LYS A  49       6.892  23.727 -22.417  1.00  0.97           H  
ATOM    712  N   LEU A  50       3.285  16.716 -19.767  1.00  1.06           N  
ATOM    713  CA  LEU A  50       3.332  15.274 -19.996  1.00  1.06           C  
ATOM    714  C   LEU A  50       1.952  14.628 -20.096  1.00  1.06           C  
ATOM    715  O   LEU A  50       1.759  13.713 -20.900  1.00  1.06           O  
ATOM    716  CB  LEU A  50       4.131  14.620 -18.873  1.00  1.06           C  
ATOM    717  CG  LEU A  50       5.603  14.966 -18.906  1.00  1.06           C  
ATOM    718  CD1 LEU A  50       6.255  14.500 -17.676  1.00  1.06           C  
ATOM    719  CD2 LEU A  50       6.192  14.354 -20.084  1.00  1.06           C  
ATOM    720  H   LEU A  50       3.706  17.103 -18.920  1.00  1.06           H  
ATOM    721  HA  LEU A  50       3.854  15.105 -20.935  1.00  1.06           H  
ATOM    722 1HB  LEU A  50       3.726  14.948 -17.918  1.00  1.06           H  
ATOM    723 2HB  LEU A  50       4.024  13.537 -18.944  1.00  1.06           H  
ATOM    724  HG  LEU A  50       5.729  16.018 -18.982  1.00  1.06           H  
ATOM    725 1HD1 LEU A  50       7.281  14.762 -17.713  1.00  1.06           H  
ATOM    726 2HD1 LEU A  50       5.810  14.971 -16.840  1.00  1.06           H  
ATOM    727 3HD1 LEU A  50       6.147  13.451 -17.590  1.00  1.06           H  
ATOM    728 1HD2 LEU A  50       7.254  14.598 -20.146  1.00  1.06           H  
ATOM    729 2HD2 LEU A  50       6.056  13.287 -20.015  1.00  1.06           H  
ATOM    730 3HD2 LEU A  50       5.676  14.743 -20.948  1.00  1.06           H  
ATOM    731  N   ILE A  51       0.994  15.090 -19.287  1.00  1.18           N  
ATOM    732  CA  ILE A  51      -0.356  14.518 -19.333  1.00  1.18           C  
ATOM    733  C   ILE A  51      -1.478  15.504 -19.673  1.00  1.18           C  
ATOM    734  O   ILE A  51      -2.665  15.148 -19.596  1.00  1.18           O  
ATOM    735  CB  ILE A  51      -0.705  13.817 -18.016  1.00  1.18           C  
ATOM    736  CG1 ILE A  51      -0.662  14.798 -16.869  1.00  1.18           C  
ATOM    737  CG2 ILE A  51       0.234  12.671 -17.796  1.00  1.18           C  
ATOM    738  CD1 ILE A  51      -1.242  14.265 -15.603  1.00  1.18           C  
ATOM    739  H   ILE A  51       1.224  15.826 -18.611  1.00  1.18           H  
ATOM    740  HA  ILE A  51      -0.363  13.756 -20.108  1.00  1.18           H  
ATOM    741  HB  ILE A  51      -1.721  13.433 -18.077  1.00  1.18           H  
ATOM    742 1HG1 ILE A  51       0.371  15.059 -16.682  1.00  1.18           H  
ATOM    743 2HG1 ILE A  51      -1.199  15.706 -17.153  1.00  1.18           H  
ATOM    744 1HG2 ILE A  51      -0.035  12.163 -16.889  1.00  1.18           H  
ATOM    745 2HG2 ILE A  51       0.144  11.998 -18.636  1.00  1.18           H  
ATOM    746 3HG2 ILE A  51       1.259  13.032 -17.723  1.00  1.18           H  
ATOM    747 1HD1 ILE A  51      -1.160  15.030 -14.831  1.00  1.18           H  
ATOM    748 2HD1 ILE A  51      -2.291  14.014 -15.760  1.00  1.18           H  
ATOM    749 3HD1 ILE A  51      -0.706  13.380 -15.299  1.00  1.18           H  
ATOM    750  N   GLY A  52      -1.127  16.720 -20.056  1.00  1.33           N  
ATOM    751  CA  GLY A  52      -2.119  17.736 -20.352  1.00  1.33           C  
ATOM    752  C   GLY A  52      -2.682  17.649 -21.757  1.00  1.33           C  
ATOM    753  O   GLY A  52      -2.450  16.686 -22.496  1.00  1.33           O  
ATOM    754  H   GLY A  52      -0.148  16.989 -20.086  1.00  1.33           H  
ATOM    755 1HA  GLY A  52      -2.931  17.667 -19.630  1.00  1.33           H  
ATOM    756 2HA  GLY A  52      -1.664  18.716 -20.213  1.00  1.33           H  
ATOM    757  N   GLU A  53      -3.432  18.678 -22.106  1.00  1.48           N  
ATOM    758  CA  GLU A  53      -4.103  18.778 -23.384  1.00  1.48           C  
ATOM    759  C   GLU A  53      -3.143  19.430 -24.365  1.00  1.48           C  
ATOM    760  O   GLU A  53      -2.072  19.881 -23.961  1.00  1.48           O  
ATOM    761  CB  GLU A  53      -5.399  19.568 -23.223  1.00  1.48           C  
ATOM    762  CG  GLU A  53      -6.346  18.963 -22.163  1.00  1.48           C  
ATOM    763  CD  GLU A  53      -6.902  17.594 -22.510  1.00  1.48           C  
ATOM    764  OE1 GLU A  53      -7.091  17.310 -23.666  1.00  1.48           O  
ATOM    765  OE2 GLU A  53      -7.095  16.809 -21.591  1.00  1.48           O  
ATOM    766  H   GLU A  53      -3.548  19.428 -21.440  1.00  1.48           H  
ATOM    767  HA  GLU A  53      -4.340  17.777 -23.744  1.00  1.48           H  
ATOM    768 1HB  GLU A  53      -5.169  20.595 -22.939  1.00  1.48           H  
ATOM    769 2HB  GLU A  53      -5.929  19.602 -24.175  1.00  1.48           H  
ATOM    770 1HG  GLU A  53      -5.803  18.885 -21.221  1.00  1.48           H  
ATOM    771 2HG  GLU A  53      -7.176  19.652 -22.010  1.00  1.48           H  
ATOM    772  N   ASP A  54      -3.493  19.441 -25.649  1.00  1.64           N  
ATOM    773  CA  ASP A  54      -2.618  20.008 -26.681  1.00  1.64           C  
ATOM    774  C   ASP A  54      -1.224  19.366 -26.660  1.00  1.64           C  
ATOM    775  O   ASP A  54      -0.200  20.026 -26.885  1.00  1.64           O  
ATOM    776  CB  ASP A  54      -2.501  21.528 -26.524  1.00  1.64           C  
ATOM    777  CG  ASP A  54      -3.842  22.250 -26.725  1.00  1.64           C  
ATOM    778  OD1 ASP A  54      -4.629  21.791 -27.523  1.00  1.64           O  
ATOM    779  OD2 ASP A  54      -4.064  23.244 -26.077  1.00  1.64           O  
ATOM    780  H   ASP A  54      -4.389  19.057 -25.912  1.00  1.64           H  
ATOM    781  HA  ASP A  54      -3.066  19.806 -27.655  1.00  1.64           H  
ATOM    782 1HB  ASP A  54      -2.111  21.781 -25.538  1.00  1.64           H  
ATOM    783 2HB  ASP A  54      -1.790  21.910 -27.256  1.00  1.64           H  
ATOM    784  N   ARG A  55      -1.220  18.036 -26.498  1.00  1.77           N  
ATOM    785  CA  ARG A  55      -0.022  17.192 -26.462  1.00  1.77           C  
ATOM    786  C   ARG A  55       0.810  17.264 -27.736  1.00  1.77           C  
ATOM    787  O   ARG A  55       1.999  16.934 -27.731  1.00  1.77           O  
ATOM    788  CB  ARG A  55      -0.396  15.746 -26.229  1.00  1.77           C  
ATOM    789  CG  ARG A  55      -1.207  15.119 -27.356  1.00  1.77           C  
ATOM    790  CD  ARG A  55      -1.504  13.731 -27.059  1.00  1.77           C  
ATOM    791  NE  ARG A  55      -2.399  13.122 -28.005  1.00  1.77           N  
ATOM    792  CZ  ARG A  55      -2.607  11.805 -28.051  1.00  1.77           C  
ATOM    793  NH1 ARG A  55      -1.947  11.047 -27.216  1.00  1.77           N  
ATOM    794  NH2 ARG A  55      -3.455  11.281 -28.924  1.00  1.77           N  
ATOM    795  H   ARG A  55      -2.111  17.590 -26.339  1.00  1.77           H  
ATOM    796  HA  ARG A  55       0.595  17.523 -25.624  1.00  1.77           H  
ATOM    797 1HB  ARG A  55       0.505  15.147 -26.094  1.00  1.77           H  
ATOM    798 2HB  ARG A  55      -0.983  15.666 -25.309  1.00  1.77           H  
ATOM    799 1HG  ARG A  55      -2.142  15.660 -27.486  1.00  1.77           H  
ATOM    800 2HG  ARG A  55      -0.636  15.142 -28.283  1.00  1.77           H  
ATOM    801 1HD  ARG A  55      -0.574  13.180 -27.093  1.00  1.77           H  
ATOM    802 2HD  ARG A  55      -1.931  13.645 -26.070  1.00  1.77           H  
ATOM    803  HE  ARG A  55      -2.900  13.716 -28.649  1.00  1.77           H  
ATOM    804 1HH1 ARG A  55      -1.270  11.480 -26.555  1.00  1.77           H  
ATOM    805 2HH1 ARG A  55      -2.075  10.041 -27.230  1.00  1.77           H  
ATOM    806 1HH2 ARG A  55      -3.960  11.878 -29.563  1.00  1.77           H  
ATOM    807 2HH2 ARG A  55      -3.595  10.278 -28.951  1.00  1.77           H  
ATOM    808  N   GLU A  56       0.207  17.737 -28.817  1.00  1.85           N  
ATOM    809  CA  GLU A  56       0.900  17.880 -30.078  1.00  1.85           C  
ATOM    810  C   GLU A  56       2.085  18.824 -29.893  1.00  1.85           C  
ATOM    811  O   GLU A  56       3.104  18.688 -30.577  1.00  1.85           O  
ATOM    812  CB  GLU A  56      -0.055  18.411 -31.148  1.00  1.85           C  
ATOM    813  CG  GLU A  56      -1.138  17.415 -31.563  1.00  1.85           C  
ATOM    814  CD  GLU A  56      -2.104  17.968 -32.591  1.00  1.85           C  
ATOM    815  OE1 GLU A  56      -2.044  19.142 -32.873  1.00  1.85           O  
ATOM    816  OE2 GLU A  56      -2.901  17.209 -33.092  1.00  1.85           O  
ATOM    817  H   GLU A  56      -0.762  18.003 -28.754  1.00  1.85           H  
ATOM    818  HA  GLU A  56       1.275  16.905 -30.389  1.00  1.85           H  
ATOM    819 1HB  GLU A  56      -0.548  19.311 -30.777  1.00  1.85           H  
ATOM    820 2HB  GLU A  56       0.512  18.688 -32.036  1.00  1.85           H  
ATOM    821 1HG  GLU A  56      -0.658  16.528 -31.974  1.00  1.85           H  
ATOM    822 2HG  GLU A  56      -1.692  17.114 -30.674  1.00  1.85           H  
ATOM    823  N   SER A  57       1.958  19.799 -28.975  1.00  1.87           N  
ATOM    824  CA  SER A  57       3.043  20.737 -28.728  1.00  1.87           C  
ATOM    825  C   SER A  57       4.261  20.036 -28.110  1.00  1.87           C  
ATOM    826  O   SER A  57       5.389  20.515 -28.230  1.00  1.87           O  
ATOM    827  CB  SER A  57       2.561  21.874 -27.840  1.00  1.87           C  
ATOM    828  OG  SER A  57       2.221  21.426 -26.553  1.00  1.87           O  
ATOM    829  H   SER A  57       1.112  19.868 -28.408  1.00  1.87           H  
ATOM    830  HA  SER A  57       3.342  21.166 -29.682  1.00  1.87           H  
ATOM    831 1HB  SER A  57       3.346  22.624 -27.767  1.00  1.87           H  
ATOM    832 2HB  SER A  57       1.695  22.349 -28.298  1.00  1.87           H  
ATOM    833  HG  SER A  57       1.366  20.939 -26.649  1.00  1.87           H  
ATOM    834  N   PHE A  58       4.052  18.874 -27.481  1.00  1.81           N  
ATOM    835  CA  PHE A  58       5.154  18.121 -26.906  1.00  1.81           C  
ATOM    836  C   PHE A  58       5.852  17.454 -28.059  1.00  1.81           C  
ATOM    837  O   PHE A  58       7.052  17.612 -28.276  1.00  1.81           O  
ATOM    838  CB  PHE A  58       4.666  17.043 -25.923  1.00  1.81           C  
ATOM    839  CG  PHE A  58       5.772  16.203 -25.318  1.00  1.81           C  
ATOM    840  CD1 PHE A  58       5.546  15.383 -24.213  1.00  1.81           C  
ATOM    841  CD2 PHE A  58       7.043  16.230 -25.852  1.00  1.81           C  
ATOM    842  CE1 PHE A  58       6.579  14.622 -23.694  1.00  1.81           C  
ATOM    843  CE2 PHE A  58       8.051  15.476 -25.320  1.00  1.81           C  
ATOM    844  CZ  PHE A  58       7.833  14.681 -24.255  1.00  1.81           C  
ATOM    845  H   PHE A  58       3.121  18.477 -27.428  1.00  1.81           H  
ATOM    846  HA  PHE A  58       5.844  18.801 -26.404  1.00  1.81           H  
ATOM    847 1HB  PHE A  58       4.114  17.516 -25.110  1.00  1.81           H  
ATOM    848 2HB  PHE A  58       3.984  16.369 -26.425  1.00  1.81           H  
ATOM    849  HD1 PHE A  58       4.548  15.340 -23.769  1.00  1.81           H  
ATOM    850  HD2 PHE A  58       7.242  16.854 -26.705  1.00  1.81           H  
ATOM    851  HE1 PHE A  58       6.405  13.975 -22.850  1.00  1.81           H  
ATOM    852  HE2 PHE A  58       9.017  15.512 -25.761  1.00  1.81           H  
ATOM    853  HZ  PHE A  58       8.650  14.090 -23.851  1.00  1.81           H  
ATOM    854  N   ALA A  59       5.065  16.769 -28.877  1.00  1.69           N  
ATOM    855  CA  ALA A  59       5.621  16.064 -30.019  1.00  1.69           C  
ATOM    856  C   ALA A  59       6.363  17.031 -30.956  1.00  1.69           C  
ATOM    857  O   ALA A  59       7.395  16.679 -31.530  1.00  1.69           O  
ATOM    858  CB  ALA A  59       4.506  15.357 -30.770  1.00  1.69           C  
ATOM    859  H   ALA A  59       4.065  16.722 -28.671  1.00  1.69           H  
ATOM    860  HA  ALA A  59       6.335  15.327 -29.652  1.00  1.69           H  
ATOM    861 1HB  ALA A  59       4.926  14.812 -31.613  1.00  1.69           H  
ATOM    862 2HB  ALA A  59       4.001  14.663 -30.098  1.00  1.69           H  
ATOM    863 3HB  ALA A  59       3.792  16.098 -31.133  1.00  1.69           H  
ATOM    864  N   THR A  60       5.836  18.251 -31.090  1.00  1.52           N  
ATOM    865  CA  THR A  60       6.403  19.283 -31.944  1.00  1.52           C  
ATOM    866  C   THR A  60       7.674  19.955 -31.398  1.00  1.52           C  
ATOM    867  O   THR A  60       8.624  20.179 -32.153  1.00  1.52           O  
ATOM    868  CB  THR A  60       5.361  20.384 -32.197  1.00  1.52           C  
ATOM    869  OG1 THR A  60       4.197  19.817 -32.819  1.00  1.52           O  
ATOM    870  CG2 THR A  60       5.940  21.458 -33.093  1.00  1.52           C  
ATOM    871  H   THR A  60       4.965  18.460 -30.609  1.00  1.52           H  
ATOM    872  HA  THR A  60       6.655  18.821 -32.897  1.00  1.52           H  
ATOM    873  HB  THR A  60       5.076  20.827 -31.249  1.00  1.52           H  
ATOM    874  HG1 THR A  60       3.733  19.251 -32.158  1.00  1.52           H  
ATOM    875 1HG2 THR A  60       5.195  22.234 -33.256  1.00  1.52           H  
ATOM    876 2HG2 THR A  60       6.814  21.886 -32.617  1.00  1.52           H  
ATOM    877 3HG2 THR A  60       6.225  21.020 -34.047  1.00  1.52           H  
ATOM    878  N   LYS A  61       7.681  20.330 -30.108  1.00  1.33           N  
ATOM    879  CA  LYS A  61       8.803  21.084 -29.538  1.00  1.33           C  
ATOM    880  C   LYS A  61       9.699  20.328 -28.545  1.00  1.33           C  
ATOM    881  O   LYS A  61      10.879  20.664 -28.392  1.00  1.33           O  
ATOM    882  CB  LYS A  61       8.267  22.335 -28.840  1.00  1.33           C  
ATOM    883  CG  LYS A  61       7.507  23.305 -29.753  1.00  1.33           C  
ATOM    884  CD  LYS A  61       8.414  23.883 -30.844  1.00  1.33           C  
ATOM    885  CE  LYS A  61       7.679  24.921 -31.692  1.00  1.33           C  
ATOM    886  NZ  LYS A  61       8.543  25.467 -32.778  1.00  1.33           N  
ATOM    887  H   LYS A  61       6.878  20.137 -29.512  1.00  1.33           H  
ATOM    888  HA  LYS A  61       9.439  21.402 -30.362  1.00  1.33           H  
ATOM    889 1HB  LYS A  61       7.591  22.031 -28.037  1.00  1.33           H  
ATOM    890 2HB  LYS A  61       9.092  22.875 -28.381  1.00  1.33           H  
ATOM    891 1HG  LYS A  61       6.671  22.781 -30.215  1.00  1.33           H  
ATOM    892 2HG  LYS A  61       7.109  24.122 -29.154  1.00  1.33           H  
ATOM    893 1HD  LYS A  61       9.282  24.354 -30.381  1.00  1.33           H  
ATOM    894 2HD  LYS A  61       8.765  23.077 -31.491  1.00  1.33           H  
ATOM    895 1HE  LYS A  61       6.801  24.457 -32.139  1.00  1.33           H  
ATOM    896 2HE  LYS A  61       7.357  25.742 -31.052  1.00  1.33           H  
ATOM    897 1HZ  LYS A  61       8.023  26.146 -33.316  1.00  1.33           H  
ATOM    898 2HZ  LYS A  61       9.356  25.910 -32.373  1.00  1.33           H  
ATOM    899 3HZ  LYS A  61       8.837  24.711 -33.383  1.00  1.33           H  
ATOM    900  N   GLY A  62       9.153  19.336 -27.852  1.00  1.15           N  
ATOM    901  CA  GLY A  62       9.866  18.632 -26.796  1.00  1.15           C  
ATOM    902  C   GLY A  62       9.464  19.131 -25.406  1.00  1.15           C  
ATOM    903  O   GLY A  62       9.008  20.265 -25.237  1.00  1.15           O  
ATOM    904  H   GLY A  62       8.207  19.032 -28.043  1.00  1.15           H  
ATOM    905 1HA  GLY A  62       9.654  17.568 -26.879  1.00  1.15           H  
ATOM    906 2HA  GLY A  62      10.940  18.747 -26.931  1.00  1.15           H  
ATOM    907  N   THR A  63       9.608  18.253 -24.422  1.00  1.01           N  
ATOM    908  CA  THR A  63       9.271  18.540 -23.020  1.00  1.01           C  
ATOM    909  C   THR A  63      10.409  18.123 -22.141  1.00  1.01           C  
ATOM    910  O   THR A  63      10.988  17.062 -22.338  1.00  1.01           O  
ATOM    911  CB  THR A  63       7.971  17.837 -22.557  1.00  1.01           C  
ATOM    912  OG1 THR A  63       6.893  18.293 -23.367  1.00  1.01           O  
ATOM    913  CG2 THR A  63       7.614  18.097 -21.090  1.00  1.01           C  
ATOM    914  H   THR A  63      10.007  17.352 -24.685  1.00  1.01           H  
ATOM    915  HA  THR A  63       9.135  19.615 -22.902  1.00  1.01           H  
ATOM    916  HB  THR A  63       8.090  16.793 -22.670  1.00  1.01           H  
ATOM    917  HG1 THR A  63       7.075  18.082 -24.283  1.00  1.01           H  
ATOM    918 1HG2 THR A  63       6.690  17.569 -20.846  1.00  1.01           H  
ATOM    919 2HG2 THR A  63       8.404  17.735 -20.447  1.00  1.01           H  
ATOM    920 3HG2 THR A  63       7.475  19.162 -20.925  1.00  1.01           H  
ATOM    921  N   THR A  64      10.764  18.949 -21.190  1.00  0.91           N  
ATOM    922  CA  THR A  64      11.846  18.574 -20.317  1.00  0.91           C  
ATOM    923  C   THR A  64      11.392  17.667 -19.179  1.00  0.91           C  
ATOM    924  O   THR A  64      10.233  17.707 -18.771  1.00  0.91           O  
ATOM    925  CB  THR A  64      12.527  19.856 -19.782  1.00  0.91           C  
ATOM    926  OG1 THR A  64      11.573  20.672 -19.112  1.00  0.91           O  
ATOM    927  CG2 THR A  64      13.159  20.660 -20.884  1.00  0.91           C  
ATOM    928  H   THR A  64      10.277  19.823 -21.059  1.00  0.91           H  
ATOM    929  HA  THR A  64      12.564  18.025 -20.897  1.00  0.91           H  
ATOM    930  HB  THR A  64      13.287  19.569 -19.074  1.00  0.91           H  
ATOM    931  HG1 THR A  64      11.475  20.356 -18.203  1.00  0.91           H  
ATOM    932 1HG2 THR A  64      13.628  21.544 -20.453  1.00  0.91           H  
ATOM    933 2HG2 THR A  64      13.896  20.085 -21.369  1.00  0.91           H  
ATOM    934 3HG2 THR A  64      12.399  20.963 -21.600  1.00  0.91           H  
ATOM    935  N   LEU A  65      12.312  16.841 -18.685  1.00  0.84           N  
ATOM    936  CA  LEU A  65      12.103  16.063 -17.466  1.00  0.84           C  
ATOM    937  C   LEU A  65      13.192  16.420 -16.473  1.00  0.84           C  
ATOM    938  O   LEU A  65      14.347  16.055 -16.684  1.00  0.84           O  
ATOM    939  CB  LEU A  65      12.167  14.551 -17.732  1.00  0.84           C  
ATOM    940  CG  LEU A  65      11.164  13.964 -18.705  1.00  0.84           C  
ATOM    941  CD1 LEU A  65      11.508  12.530 -18.913  1.00  0.84           C  
ATOM    942  CD2 LEU A  65       9.812  14.077 -18.173  1.00  0.84           C  
ATOM    943  H   LEU A  65      13.206  16.789 -19.169  1.00  0.84           H  
ATOM    944  HA  LEU A  65      11.136  16.322 -17.035  1.00  0.84           H  
ATOM    945 1HB  LEU A  65      13.163  14.313 -18.111  1.00  0.84           H  
ATOM    946 2HB  LEU A  65      12.035  14.036 -16.778  1.00  0.84           H  
ATOM    947  HG  LEU A  65      11.209  14.493 -19.645  1.00  0.84           H  
ATOM    948 1HD1 LEU A  65      10.811  12.078 -19.609  1.00  0.84           H  
ATOM    949 2HD1 LEU A  65      12.516  12.441 -19.306  1.00  0.84           H  
ATOM    950 3HD1 LEU A  65      11.453  12.028 -17.954  1.00  0.84           H  
ATOM    951 1HD2 LEU A  65       9.111  13.642 -18.882  1.00  0.84           H  
ATOM    952 2HD2 LEU A  65       9.748  13.545 -17.225  1.00  0.84           H  
ATOM    953 3HD2 LEU A  65       9.579  15.136 -18.024  1.00  0.84           H  
ATOM    954  N   GLY A  66      12.893  17.213 -15.452  1.00  0.81           N  
ATOM    955  CA  GLY A  66      13.942  17.574 -14.509  1.00  0.81           C  
ATOM    956  C   GLY A  66      14.962  18.480 -15.179  1.00  0.81           C  
ATOM    957  O   GLY A  66      16.144  18.477 -14.832  1.00  0.81           O  
ATOM    958  H   GLY A  66      11.946  17.575 -15.313  1.00  0.81           H  
ATOM    959 1HA  GLY A  66      13.500  18.089 -13.660  1.00  0.81           H  
ATOM    960 2HA  GLY A  66      14.422  16.679 -14.136  1.00  0.81           H  
ATOM    961  N   GLY A  67      14.509  19.220 -16.185  1.00  0.79           N  
ATOM    962  CA  GLY A  67      15.381  20.089 -16.959  1.00  0.79           C  
ATOM    963  C   GLY A  67      15.982  19.462 -18.234  1.00  0.79           C  
ATOM    964  O   GLY A  67      16.542  20.196 -19.047  1.00  0.79           O  
ATOM    965  H   GLY A  67      13.502  19.210 -16.387  1.00  0.79           H  
ATOM    966 1HA  GLY A  67      14.819  20.981 -17.236  1.00  0.79           H  
ATOM    967 2HA  GLY A  67      16.192  20.430 -16.317  1.00  0.79           H  
ATOM    968  N   ILE A  68      15.858  18.140 -18.453  1.00  0.77           N  
ATOM    969  CA  ILE A  68      16.432  17.567 -19.683  1.00  0.77           C  
ATOM    970  C   ILE A  68      15.390  17.374 -20.793  1.00  0.77           C  
ATOM    971  O   ILE A  68      14.422  16.648 -20.581  1.00  0.77           O  
ATOM    972  CB  ILE A  68      17.106  16.200 -19.451  1.00  0.77           C  
ATOM    973  CG1 ILE A  68      18.265  16.334 -18.473  1.00  0.77           C  
ATOM    974  CG2 ILE A  68      17.587  15.618 -20.784  1.00  0.77           C  
ATOM    975  CD1 ILE A  68      18.884  15.001 -18.103  1.00  0.77           C  
ATOM    976  H   ILE A  68      15.399  17.534 -17.767  1.00  0.77           H  
ATOM    977  HA  ILE A  68      17.225  18.224 -20.005  1.00  0.77           H  
ATOM    978  HB  ILE A  68      16.381  15.517 -18.997  1.00  0.77           H  
ATOM    979 1HG1 ILE A  68      19.032  16.969 -18.913  1.00  0.77           H  
ATOM    980 2HG1 ILE A  68      17.901  16.807 -17.557  1.00  0.77           H  
ATOM    981 1HG2 ILE A  68      18.050  14.650 -20.608  1.00  0.77           H  
ATOM    982 2HG2 ILE A  68      16.741  15.500 -21.459  1.00  0.77           H  
ATOM    983 3HG2 ILE A  68      18.318  16.288 -21.237  1.00  0.77           H  
ATOM    984 1HD1 ILE A  68      19.702  15.158 -17.399  1.00  0.77           H  
ATOM    985 2HD1 ILE A  68      18.146  14.359 -17.652  1.00  0.77           H  
ATOM    986 3HD1 ILE A  68      19.265  14.525 -19.001  1.00  0.77           H  
ATOM    987  N   PRO A  69      15.516  18.036 -21.967  1.00  0.76           N  
ATOM    988  CA  PRO A  69      14.584  17.950 -23.085  1.00  0.76           C  
ATOM    989  C   PRO A  69      14.379  16.530 -23.538  1.00  0.76           C  
ATOM    990  O   PRO A  69      15.355  15.789 -23.699  1.00  0.76           O  
ATOM    991  CB  PRO A  69      15.294  18.757 -24.170  1.00  0.76           C  
ATOM    992  CG  PRO A  69      16.153  19.735 -23.423  1.00  0.76           C  
ATOM    993  CD  PRO A  69      16.636  18.979 -22.208  1.00  0.76           C  
ATOM    994  HA  PRO A  69      13.622  18.408 -22.831  1.00  0.76           H  
ATOM    995 1HB  PRO A  69      15.883  18.081 -24.794  1.00  0.76           H  
ATOM    996 2HB  PRO A  69      14.552  19.239 -24.823  1.00  0.76           H  
ATOM    997 1HG  PRO A  69      16.981  20.074 -24.063  1.00  0.76           H  
ATOM    998 2HG  PRO A  69      15.572  20.631 -23.161  1.00  0.76           H  
ATOM    999 1HD  PRO A  69      17.575  18.442 -22.414  1.00  0.76           H  
ATOM   1000 2HD  PRO A  69      16.731  19.720 -21.413  1.00  0.76           H  
ATOM   1001  N   CYS A  70      13.126  16.183 -23.804  1.00  0.76           N  
ATOM   1002  CA  CYS A  70      12.761  14.860 -24.264  1.00  0.76           C  
ATOM   1003  C   CYS A  70      11.900  14.892 -25.514  1.00  0.76           C  
ATOM   1004  O   CYS A  70      11.259  15.904 -25.823  1.00  0.76           O  
ATOM   1005  CB  CYS A  70      12.043  14.129 -23.146  1.00  0.76           C  
ATOM   1006  SG  CYS A  70      13.052  14.011 -21.694  1.00  0.76           S  
ATOM   1007  H   CYS A  70      12.375  16.830 -23.593  1.00  0.76           H  
ATOM   1008  HA  CYS A  70      13.670  14.320 -24.505  1.00  0.76           H  
ATOM   1009 1HB  CYS A  70      11.118  14.640 -22.887  1.00  0.76           H  
ATOM   1010 2HB  CYS A  70      11.792  13.122 -23.471  1.00  0.76           H  
ATOM   1011  HG  CYS A  70      13.226  15.332 -21.490  1.00  0.76           H  
ATOM   1012  N   HIS A  71      11.841  13.748 -26.191  1.00  0.76           N  
ATOM   1013  CA  HIS A  71      11.033  13.547 -27.391  1.00  0.76           C  
ATOM   1014  C   HIS A  71      10.079  12.369 -27.223  1.00  0.76           C  
ATOM   1015  O   HIS A  71      10.435  11.350 -26.631  1.00  0.76           O  
ATOM   1016  CB  HIS A  71      11.938  13.307 -28.599  1.00  0.76           C  
ATOM   1017  CG  HIS A  71      11.198  13.126 -29.883  1.00  0.76           C  
ATOM   1018  ND1 HIS A  71      10.608  14.178 -30.552  1.00  0.76           N  
ATOM   1019  CD2 HIS A  71      10.960  12.023 -30.630  1.00  0.76           C  
ATOM   1020  CE1 HIS A  71      10.028  13.727 -31.651  1.00  0.76           C  
ATOM   1021  NE2 HIS A  71      10.231  12.422 -31.723  1.00  0.76           N  
ATOM   1022  H   HIS A  71      12.434  12.983 -25.870  1.00  0.76           H  
ATOM   1023  HA  HIS A  71      10.432  14.434 -27.585  1.00  0.76           H  
ATOM   1024 1HB  HIS A  71      12.619  14.146 -28.713  1.00  0.76           H  
ATOM   1025 2HB  HIS A  71      12.544  12.416 -28.424  1.00  0.76           H  
ATOM   1026  HD2 HIS A  71      11.282  11.011 -30.404  1.00  0.76           H  
ATOM   1027  HE1 HIS A  71       9.478  14.331 -32.373  1.00  0.76           H  
ATOM   1028  HE2 HIS A  71       9.902  11.809 -32.454  1.00  0.76           H  
ATOM   1029  N   VAL A  72       8.851  12.514 -27.713  1.00  0.77           N  
ATOM   1030  CA  VAL A  72       7.874  11.433 -27.585  1.00  0.77           C  
ATOM   1031  C   VAL A  72       8.084  10.349 -28.625  1.00  0.77           C  
ATOM   1032  O   VAL A  72       8.102  10.637 -29.822  1.00  0.77           O  
ATOM   1033  CB  VAL A  72       6.436  11.950 -27.804  1.00  0.77           C  
ATOM   1034  CG1 VAL A  72       5.448  10.802 -27.721  1.00  0.77           C  
ATOM   1035  CG2 VAL A  72       6.108  12.988 -26.857  1.00  0.77           C  
ATOM   1036  H   VAL A  72       8.599  13.371 -28.189  1.00  0.77           H  
ATOM   1037  HA  VAL A  72       7.966  10.991 -26.600  1.00  0.77           H  
ATOM   1038  HB  VAL A  72       6.367  12.364 -28.810  1.00  0.77           H  
ATOM   1039 1HG1 VAL A  72       4.447  11.179 -27.907  1.00  0.77           H  
ATOM   1040 2HG1 VAL A  72       5.685  10.055 -28.466  1.00  0.77           H  
ATOM   1041 3HG1 VAL A  72       5.492  10.351 -26.725  1.00  0.77           H  
ATOM   1042 1HG2 VAL A  72       5.101  13.365 -27.044  1.00  0.77           H  
ATOM   1043 2HG2 VAL A  72       6.164  12.599 -25.853  1.00  0.77           H  
ATOM   1044 3HG2 VAL A  72       6.818  13.768 -26.998  1.00  0.77           H  
ATOM   1045  N   LEU A  73       8.183   9.100 -28.180  1.00  0.79           N  
ATOM   1046  CA  LEU A  73       8.295   7.990 -29.110  1.00  0.79           C  
ATOM   1047  C   LEU A  73       6.893   7.383 -29.250  1.00  0.79           C  
ATOM   1048  O   LEU A  73       6.438   7.076 -30.354  1.00  0.79           O  
ATOM   1049  CB  LEU A  73       9.256   6.917 -28.591  1.00  0.79           C  
ATOM   1050  CG  LEU A  73      10.706   7.339 -28.314  1.00  0.79           C  
ATOM   1051  CD1 LEU A  73      11.455   6.120 -27.778  1.00  0.79           C  
ATOM   1052  CD2 LEU A  73      11.348   7.889 -29.567  1.00  0.79           C  
ATOM   1053  H   LEU A  73       8.176   8.916 -27.183  1.00  0.79           H  
ATOM   1054  HA  LEU A  73       8.630   8.354 -30.079  1.00  0.79           H  
ATOM   1055 1HB  LEU A  73       8.852   6.526 -27.659  1.00  0.79           H  
ATOM   1056 2HB  LEU A  73       9.281   6.103 -29.313  1.00  0.79           H  
ATOM   1057  HG  LEU A  73      10.716   8.112 -27.538  1.00  0.79           H  
ATOM   1058 1HD1 LEU A  73      12.465   6.374 -27.552  1.00  0.79           H  
ATOM   1059 2HD1 LEU A  73      10.980   5.763 -26.891  1.00  0.79           H  
ATOM   1060 3HD1 LEU A  73      11.445   5.334 -28.531  1.00  0.79           H  
ATOM   1061 1HD2 LEU A  73      12.374   8.186 -29.350  1.00  0.79           H  
ATOM   1062 2HD2 LEU A  73      11.346   7.125 -30.344  1.00  0.79           H  
ATOM   1063 3HD2 LEU A  73      10.780   8.753 -29.906  1.00  0.79           H  
ATOM   1064  N   GLU A  74       6.215   7.238 -28.100  1.00  0.83           N  
ATOM   1065  CA  GLU A  74       4.858   6.677 -28.018  1.00  0.83           C  
ATOM   1066  C   GLU A  74       4.020   7.501 -27.033  1.00  0.83           C  
ATOM   1067  O   GLU A  74       4.538   7.946 -26.011  1.00  0.83           O  
ATOM   1068  CB  GLU A  74       4.888   5.219 -27.528  1.00  0.83           C  
ATOM   1069  CG  GLU A  74       5.691   4.238 -28.397  1.00  0.83           C  
ATOM   1070  CD  GLU A  74       5.664   2.810 -27.873  1.00  0.83           C  
ATOM   1071  OE1 GLU A  74       5.037   2.572 -26.867  1.00  0.83           O  
ATOM   1072  OE2 GLU A  74       6.278   1.965 -28.483  1.00  0.83           O  
ATOM   1073  H   GLU A  74       6.685   7.522 -27.242  1.00  0.83           H  
ATOM   1074  HA  GLU A  74       4.390   6.726 -29.002  1.00  0.83           H  
ATOM   1075 1HB  GLU A  74       5.298   5.189 -26.524  1.00  0.83           H  
ATOM   1076 2HB  GLU A  74       3.867   4.842 -27.466  1.00  0.83           H  
ATOM   1077 1HG  GLU A  74       5.294   4.256 -29.412  1.00  0.83           H  
ATOM   1078 2HG  GLU A  74       6.726   4.574 -28.435  1.00  0.83           H  
ATOM   1079  N   ASP A  75       2.713   7.639 -27.262  1.00  0.88           N  
ATOM   1080  CA  ASP A  75       1.861   8.325 -26.275  1.00  0.88           C  
ATOM   1081  C   ASP A  75       0.458   7.777 -26.163  1.00  0.88           C  
ATOM   1082  O   ASP A  75      -0.408   8.099 -26.981  1.00  0.88           O  
ATOM   1083  CB  ASP A  75       1.718   9.818 -26.567  1.00  0.88           C  
ATOM   1084  CG  ASP A  75       0.842  10.588 -25.478  1.00  0.88           C  
ATOM   1085  OD1 ASP A  75       0.311   9.998 -24.530  1.00  0.88           O  
ATOM   1086  OD2 ASP A  75       0.637  11.761 -25.684  1.00  0.88           O  
ATOM   1087  H   ASP A  75       2.305   7.268 -28.110  1.00  0.88           H  
ATOM   1088  HA  ASP A  75       2.322   8.214 -25.298  1.00  0.88           H  
ATOM   1089 1HB  ASP A  75       2.702  10.273 -26.586  1.00  0.88           H  
ATOM   1090 2HB  ASP A  75       1.268   9.961 -27.550  1.00  0.88           H  
ATOM   1091  N   GLU A  76       0.227   6.962 -25.141  1.00  0.94           N  
ATOM   1092  CA  GLU A  76      -1.070   6.378 -24.908  1.00  0.94           C  
ATOM   1093  C   GLU A  76      -1.612   6.788 -23.520  1.00  0.94           C  
ATOM   1094  O   GLU A  76      -2.441   6.081 -22.951  1.00  0.94           O  
ATOM   1095  CB  GLU A  76      -0.988   4.858 -25.073  1.00  0.94           C  
ATOM   1096  CG  GLU A  76      -0.567   4.394 -26.478  1.00  0.94           C  
ATOM   1097  CD  GLU A  76      -0.499   2.878 -26.646  1.00  0.94           C  
ATOM   1098  OE1 GLU A  76      -0.431   2.175 -25.661  1.00  0.94           O  
ATOM   1099  OE2 GLU A  76      -0.506   2.435 -27.771  1.00  0.94           O  
ATOM   1100  H   GLU A  76       0.966   6.700 -24.491  1.00  0.94           H  
ATOM   1101  HA  GLU A  76      -1.763   6.757 -25.658  1.00  0.94           H  
ATOM   1102 1HB  GLU A  76      -0.341   4.411 -24.330  1.00  0.94           H  
ATOM   1103 2HB  GLU A  76      -1.970   4.467 -24.931  1.00  0.94           H  
ATOM   1104 1HG  GLU A  76      -1.280   4.795 -27.198  1.00  0.94           H  
ATOM   1105 2HG  GLU A  76       0.411   4.817 -26.705  1.00  0.94           H  
ATOM   1106  N   LEU A  77      -1.132   7.925 -22.957  1.00  1.00           N  
ATOM   1107  CA  LEU A  77      -1.643   8.362 -21.634  1.00  1.00           C  
ATOM   1108  C   LEU A  77      -2.964   9.118 -21.688  1.00  1.00           C  
ATOM   1109  O   LEU A  77      -3.636   9.265 -20.662  1.00  1.00           O  
ATOM   1110  CB  LEU A  77      -0.648   9.222 -20.819  1.00  1.00           C  
ATOM   1111  CG  LEU A  77       0.606   8.501 -20.273  1.00  1.00           C  
ATOM   1112  CD1 LEU A  77       1.517   9.488 -19.563  1.00  1.00           C  
ATOM   1113  CD2 LEU A  77       0.179   7.455 -19.298  1.00  1.00           C  
ATOM   1114  H   LEU A  77      -0.457   8.510 -23.475  1.00  1.00           H  
ATOM   1115  HA  LEU A  77      -1.813   7.460 -21.048  1.00  1.00           H  
ATOM   1116 1HB  LEU A  77      -0.297  10.034 -21.465  1.00  1.00           H  
ATOM   1117 2HB  LEU A  77      -1.175   9.662 -19.975  1.00  1.00           H  
ATOM   1118  HG  LEU A  77       1.140   8.045 -21.084  1.00  1.00           H  
ATOM   1119 1HD1 LEU A  77       2.382   8.966 -19.174  1.00  1.00           H  
ATOM   1120 2HD1 LEU A  77       1.837  10.268 -20.258  1.00  1.00           H  
ATOM   1121 3HD1 LEU A  77       0.980   9.930 -18.738  1.00  1.00           H  
ATOM   1122 1HD2 LEU A  77       1.051   6.952 -18.904  1.00  1.00           H  
ATOM   1123 2HD2 LEU A  77      -0.352   7.933 -18.487  1.00  1.00           H  
ATOM   1124 3HD2 LEU A  77      -0.472   6.739 -19.792  1.00  1.00           H  
ATOM   1125  N   LYS A  78      -3.339   9.620 -22.854  1.00  1.06           N  
ATOM   1126  CA  LYS A  78      -4.594  10.359 -22.962  1.00  1.06           C  
ATOM   1127  C   LYS A  78      -5.737   9.425 -23.343  1.00  1.06           C  
ATOM   1128  O   LYS A  78      -6.912   9.761 -23.194  1.00  1.06           O  
ATOM   1129  CB  LYS A  78      -4.462  11.514 -23.949  1.00  1.06           C  
ATOM   1130  CG  LYS A  78      -3.394  12.524 -23.529  1.00  1.06           C  
ATOM   1131  CD  LYS A  78      -3.715  13.135 -22.169  1.00  1.06           C  
ATOM   1132  CE  LYS A  78      -4.773  14.224 -22.263  1.00  1.06           C  
ATOM   1133  NZ  LYS A  78      -5.111  14.775 -20.927  1.00  1.06           N  
ATOM   1134  H   LYS A  78      -2.744   9.493 -23.662  1.00  1.06           H  
ATOM   1135  HA  LYS A  78      -4.832  10.783 -21.987  1.00  1.06           H  
ATOM   1136 1HB  LYS A  78      -4.199  11.125 -24.935  1.00  1.06           H  
ATOM   1137 2HB  LYS A  78      -5.416  12.033 -24.040  1.00  1.06           H  
ATOM   1138 1HG  LYS A  78      -2.413  12.040 -23.490  1.00  1.06           H  
ATOM   1139 2HG  LYS A  78      -3.354  13.326 -24.257  1.00  1.06           H  
ATOM   1140 1HD  LYS A  78      -4.058  12.363 -21.480  1.00  1.06           H  
ATOM   1141 2HD  LYS A  78      -2.808  13.584 -21.756  1.00  1.06           H  
ATOM   1142 1HE  LYS A  78      -4.381  15.030 -22.879  1.00  1.06           H  
ATOM   1143 2HE  LYS A  78      -5.677  13.835 -22.727  1.00  1.06           H  
ATOM   1144 1HZ  LYS A  78      -5.810  15.528 -21.051  1.00  1.06           H  
ATOM   1145 2HZ  LYS A  78      -5.489  14.052 -20.348  1.00  1.06           H  
ATOM   1146 3HZ  LYS A  78      -4.251  15.142 -20.479  1.00  1.06           H  
ATOM   1147  N   GLU A  79      -5.388   8.248 -23.842  1.00  1.08           N  
ATOM   1148  CA  GLU A  79      -6.394   7.291 -24.266  1.00  1.08           C  
ATOM   1149  C   GLU A  79      -6.935   6.519 -23.048  1.00  1.08           C  
ATOM   1150  O   GLU A  79      -6.226   6.386 -22.042  1.00  1.08           O  
ATOM   1151  CB  GLU A  79      -5.793   6.328 -25.293  1.00  1.08           C  
ATOM   1152  CG  GLU A  79      -5.317   6.980 -26.582  1.00  1.08           C  
ATOM   1153  CD  GLU A  79      -6.445   7.522 -27.438  1.00  1.08           C  
ATOM   1154  OE1 GLU A  79      -7.376   6.797 -27.700  1.00  1.08           O  
ATOM   1155  OE2 GLU A  79      -6.363   8.661 -27.836  1.00  1.08           O  
ATOM   1156  H   GLU A  79      -4.407   8.015 -23.925  1.00  1.08           H  
ATOM   1157  HA  GLU A  79      -7.193   7.855 -24.739  1.00  1.08           H  
ATOM   1158 1HB  GLU A  79      -4.926   5.832 -24.847  1.00  1.08           H  
ATOM   1159 2HB  GLU A  79      -6.507   5.550 -25.546  1.00  1.08           H  
ATOM   1160 1HG  GLU A  79      -4.642   7.799 -26.327  1.00  1.08           H  
ATOM   1161 2HG  GLU A  79      -4.750   6.246 -27.155  1.00  1.08           H  
ATOM   1162  N   PRO A  80      -8.194   6.049 -23.090  1.00  1.07           N  
ATOM   1163  CA  PRO A  80      -8.804   5.163 -22.117  1.00  1.07           C  
ATOM   1164  C   PRO A  80      -8.210   3.781 -22.295  1.00  1.07           C  
ATOM   1165  O   PRO A  80      -7.680   3.472 -23.358  1.00  1.07           O  
ATOM   1166  CB  PRO A  80     -10.291   5.222 -22.482  1.00  1.07           C  
ATOM   1167  CG  PRO A  80     -10.306   5.530 -23.965  1.00  1.07           C  
ATOM   1168  CD  PRO A  80      -9.107   6.445 -24.192  1.00  1.07           C  
ATOM   1169  HA  PRO A  80      -8.618   5.547 -21.103  1.00  1.07           H  
ATOM   1170 1HB  PRO A  80     -10.771   4.260 -22.244  1.00  1.07           H  
ATOM   1171 2HB  PRO A  80     -10.797   5.990 -21.880  1.00  1.07           H  
ATOM   1172 1HG  PRO A  80     -10.237   4.597 -24.544  1.00  1.07           H  
ATOM   1173 2HG  PRO A  80     -11.259   6.004 -24.243  1.00  1.07           H  
ATOM   1174 1HD  PRO A  80      -8.684   6.223 -25.182  1.00  1.07           H  
ATOM   1175 2HD  PRO A  80      -9.399   7.503 -24.090  1.00  1.07           H  
ATOM   1176  N   GLY A  81      -8.248   2.938 -21.272  1.00  1.02           N  
ATOM   1177  CA  GLY A  81      -7.787   1.552 -21.439  1.00  1.02           C  
ATOM   1178  C   GLY A  81      -6.262   1.390 -21.347  1.00  1.02           C  
ATOM   1179  O   GLY A  81      -5.760   0.560 -20.589  1.00  1.02           O  
ATOM   1180  H   GLY A  81      -8.638   3.231 -20.387  1.00  1.02           H  
ATOM   1181 1HA  GLY A  81      -8.261   0.927 -20.682  1.00  1.02           H  
ATOM   1182 2HA  GLY A  81      -8.127   1.181 -22.405  1.00  1.02           H  
ATOM   1183  N   TYR A  82      -5.549   2.193 -22.125  1.00  0.95           N  
ATOM   1184  CA  TYR A  82      -4.093   2.195 -22.189  1.00  0.95           C  
ATOM   1185  C   TYR A  82      -3.515   2.980 -21.026  1.00  0.95           C  
ATOM   1186  O   TYR A  82      -4.163   3.881 -20.494  1.00  0.95           O  
ATOM   1187  CB  TYR A  82      -3.632   2.826 -23.474  1.00  0.95           C  
ATOM   1188  CG  TYR A  82      -4.037   2.075 -24.706  1.00  0.95           C  
ATOM   1189  CD1 TYR A  82      -5.190   2.453 -25.371  1.00  0.95           C  
ATOM   1190  CD2 TYR A  82      -3.282   1.019 -25.176  1.00  0.95           C  
ATOM   1191  CE1 TYR A  82      -5.591   1.781 -26.503  1.00  0.95           C  
ATOM   1192  CE2 TYR A  82      -3.679   0.339 -26.313  1.00  0.95           C  
ATOM   1193  CZ  TYR A  82      -4.831   0.717 -26.976  1.00  0.95           C  
ATOM   1194  OH  TYR A  82      -5.232   0.040 -28.108  1.00  0.95           O  
ATOM   1195  H   TYR A  82      -6.077   2.817 -22.728  1.00  0.95           H  
ATOM   1196  HA  TYR A  82      -3.731   1.170 -22.128  1.00  0.95           H  
ATOM   1197 1HB  TYR A  82      -4.024   3.846 -23.543  1.00  0.95           H  
ATOM   1198 2HB  TYR A  82      -2.548   2.888 -23.455  1.00  0.95           H  
ATOM   1199  HD1 TYR A  82      -5.783   3.287 -24.994  1.00  0.95           H  
ATOM   1200  HD2 TYR A  82      -2.372   0.724 -24.654  1.00  0.95           H  
ATOM   1201  HE1 TYR A  82      -6.501   2.084 -27.021  1.00  0.95           H  
ATOM   1202  HE2 TYR A  82      -3.081  -0.492 -26.685  1.00  0.95           H  
ATOM   1203  HH  TYR A  82      -6.050   0.423 -28.436  1.00  0.95           H  
ATOM   1204  N   ARG A  83      -2.305   2.615 -20.601  1.00  0.87           N  
ATOM   1205  CA  ARG A  83      -1.699   3.285 -19.460  1.00  0.87           C  
ATOM   1206  C   ARG A  83      -0.256   3.786 -19.596  1.00  0.87           C  
ATOM   1207  O   ARG A  83       0.385   3.934 -18.566  1.00  0.87           O  
ATOM   1208  CB  ARG A  83      -1.778   2.349 -18.244  1.00  0.87           C  
ATOM   1209  CG  ARG A  83      -3.225   2.057 -17.793  1.00  0.87           C  
ATOM   1210  CD  ARG A  83      -3.377   1.205 -16.557  1.00  0.87           C  
ATOM   1211  NE  ARG A  83      -2.931  -0.179 -16.733  1.00  0.87           N  
ATOM   1212  CZ  ARG A  83      -3.627  -1.112 -17.392  1.00  0.87           C  
ATOM   1213  NH1 ARG A  83      -4.746  -0.802 -18.013  1.00  0.87           N  
ATOM   1214  NH2 ARG A  83      -3.160  -2.331 -17.402  1.00  0.87           N  
ATOM   1215  H   ARG A  83      -1.812   1.874 -21.075  1.00  0.87           H  
ATOM   1216  HA  ARG A  83      -2.314   4.148 -19.241  1.00  0.87           H  
ATOM   1217 1HB  ARG A  83      -1.292   1.401 -18.470  1.00  0.87           H  
ATOM   1218 2HB  ARG A  83      -1.253   2.798 -17.399  1.00  0.87           H  
ATOM   1219 1HG  ARG A  83      -3.721   3.010 -17.601  1.00  0.87           H  
ATOM   1220 2HG  ARG A  83      -3.754   1.541 -18.594  1.00  0.87           H  
ATOM   1221 1HD  ARG A  83      -2.790   1.643 -15.749  1.00  0.87           H  
ATOM   1222 2HD  ARG A  83      -4.425   1.186 -16.267  1.00  0.87           H  
ATOM   1223  HE  ARG A  83      -2.083  -0.523 -16.242  1.00  0.87           H  
ATOM   1224 1HH1 ARG A  83      -5.086   0.152 -17.995  1.00  0.87           H  
ATOM   1225 2HH1 ARG A  83      -5.261  -1.507 -18.517  1.00  0.87           H  
ATOM   1226 1HH2 ARG A  83      -2.288  -2.515 -16.866  1.00  0.87           H  
ATOM   1227 2HH2 ARG A  83      -3.643  -3.067 -17.882  1.00  0.87           H  
ATOM   1228  N   ALA A  84       0.278   4.082 -20.797  1.00  0.80           N  
ATOM   1229  CA  ALA A  84       1.695   4.534 -20.825  1.00  0.80           C  
ATOM   1230  C   ALA A  84       2.109   5.416 -22.014  1.00  0.80           C  
ATOM   1231  O   ALA A  84       1.510   5.364 -23.085  1.00  0.80           O  
ATOM   1232  CB  ALA A  84       2.628   3.323 -20.794  1.00  0.80           C  
ATOM   1233  H   ALA A  84      -0.261   3.993 -21.650  1.00  0.80           H  
ATOM   1234  HA  ALA A  84       1.859   5.116 -19.938  1.00  0.80           H  
ATOM   1235 1HB  ALA A  84       3.662   3.672 -20.749  1.00  0.80           H  
ATOM   1236 2HB  ALA A  84       2.414   2.714 -19.916  1.00  0.80           H  
ATOM   1237 3HB  ALA A  84       2.481   2.737 -21.692  1.00  0.80           H  
ATOM   1238  N   THR A  85       3.223   6.136 -21.815  1.00  0.75           N  
ATOM   1239  CA  THR A  85       3.910   6.938 -22.840  1.00  0.75           C  
ATOM   1240  C   THR A  85       5.397   6.679 -22.753  1.00  0.75           C  
ATOM   1241  O   THR A  85       5.943   6.471 -21.666  1.00  0.75           O  
ATOM   1242  CB  THR A  85       3.742   8.450 -22.620  1.00  0.75           C  
ATOM   1243  OG1 THR A  85       4.355   9.187 -23.685  1.00  0.75           O  
ATOM   1244  CG2 THR A  85       4.437   8.819 -21.358  1.00  0.75           C  
ATOM   1245  H   THR A  85       3.594   6.147 -20.866  1.00  0.75           H  
ATOM   1246  HA  THR A  85       3.561   6.651 -23.831  1.00  0.75           H  
ATOM   1247  HB  THR A  85       2.688   8.700 -22.577  1.00  0.75           H  
ATOM   1248  HG1 THR A  85       4.278   8.699 -24.524  1.00  0.75           H  
ATOM   1249 1HG2 THR A  85       4.334   9.888 -21.174  1.00  0.75           H  
ATOM   1250 2HG2 THR A  85       3.989   8.259 -20.563  1.00  0.75           H  
ATOM   1251 3HG2 THR A  85       5.495   8.566 -21.434  1.00  0.75           H  
ATOM   1252  N   VAL A  86       6.067   6.721 -23.891  1.00  0.72           N  
ATOM   1253  CA  VAL A  86       7.495   6.484 -23.892  1.00  0.72           C  
ATOM   1254  C   VAL A  86       8.207   7.664 -24.492  1.00  0.72           C  
ATOM   1255  O   VAL A  86       7.901   8.082 -25.618  1.00  0.72           O  
ATOM   1256  CB  VAL A  86       7.842   5.233 -24.686  1.00  0.72           C  
ATOM   1257  CG1 VAL A  86       9.321   5.016 -24.636  1.00  0.72           C  
ATOM   1258  CG2 VAL A  86       7.074   4.077 -24.154  1.00  0.72           C  
ATOM   1259  H   VAL A  86       5.577   6.948 -24.752  1.00  0.72           H  
ATOM   1260  HA  VAL A  86       7.842   6.359 -22.868  1.00  0.72           H  
ATOM   1261  HB  VAL A  86       7.581   5.387 -25.732  1.00  0.72           H  
ATOM   1262 1HG1 VAL A  86       9.567   4.146 -25.228  1.00  0.72           H  
ATOM   1263 2HG1 VAL A  86       9.825   5.885 -25.033  1.00  0.72           H  
ATOM   1264 3HG1 VAL A  86       9.636   4.863 -23.602  1.00  0.72           H  
ATOM   1265 1HG2 VAL A  86       7.320   3.188 -24.731  1.00  0.72           H  
ATOM   1266 2HG2 VAL A  86       7.341   3.943 -23.121  1.00  0.72           H  
ATOM   1267 3HG2 VAL A  86       6.005   4.266 -24.234  1.00  0.72           H  
ATOM   1268  N   LEU A  87       9.130   8.209 -23.723  1.00  0.73           N  
ATOM   1269  CA  LEU A  87       9.873   9.374 -24.110  1.00  0.73           C  
ATOM   1270  C   LEU A  87      11.346   9.009 -24.222  1.00  0.73           C  
ATOM   1271  O   LEU A  87      11.819   8.084 -23.560  1.00  0.73           O  
ATOM   1272  CB  LEU A  87       9.700  10.442 -23.035  1.00  0.73           C  
ATOM   1273  CG  LEU A  87       8.262  10.721 -22.611  1.00  0.73           C  
ATOM   1274  CD1 LEU A  87       8.280  11.747 -21.512  1.00  0.73           C  
ATOM   1275  CD2 LEU A  87       7.444  11.131 -23.794  1.00  0.73           C  
ATOM   1276  H   LEU A  87       9.325   7.794 -22.819  1.00  0.73           H  
ATOM   1277  HA  LEU A  87       9.512   9.730 -25.071  1.00  0.73           H  
ATOM   1278 1HB  LEU A  87      10.255  10.144 -22.158  1.00  0.73           H  
ATOM   1279 2HB  LEU A  87      10.122  11.372 -23.410  1.00  0.73           H  
ATOM   1280  HG  LEU A  87       7.823   9.813 -22.185  1.00  0.73           H  
ATOM   1281 1HD1 LEU A  87       7.268  11.909 -21.201  1.00  0.73           H  
ATOM   1282 2HD1 LEU A  87       8.862  11.371 -20.675  1.00  0.73           H  
ATOM   1283 3HD1 LEU A  87       8.714  12.679 -21.870  1.00  0.73           H  
ATOM   1284 1HD2 LEU A  87       6.416  11.325 -23.486  1.00  0.73           H  
ATOM   1285 2HD2 LEU A  87       7.865  12.003 -24.231  1.00  0.73           H  
ATOM   1286 3HD2 LEU A  87       7.444  10.343 -24.520  1.00  0.73           H  
ATOM   1287  N   ARG A  88      12.092   9.754 -25.006  1.00  0.77           N  
ATOM   1288  CA  ARG A  88      13.529   9.531 -25.045  1.00  0.77           C  
ATOM   1289  C   ARG A  88      14.222  10.841 -24.735  1.00  0.77           C  
ATOM   1290  O   ARG A  88      13.826  11.893 -25.250  1.00  0.77           O  
ATOM   1291  CB  ARG A  88      13.951   8.979 -26.393  1.00  0.77           C  
ATOM   1292  CG  ARG A  88      15.414   8.664 -26.515  1.00  0.77           C  
ATOM   1293  CD  ARG A  88      15.739   8.025 -27.817  1.00  0.77           C  
ATOM   1294  NE  ARG A  88      15.194   6.665 -27.942  1.00  0.77           N  
ATOM   1295  CZ  ARG A  88      15.031   6.034 -29.131  1.00  0.77           C  
ATOM   1296  NH1 ARG A  88      15.369   6.653 -30.242  1.00  0.77           N  
ATOM   1297  NH2 ARG A  88      14.535   4.808 -29.199  1.00  0.77           N  
ATOM   1298  H   ARG A  88      11.652  10.469 -25.578  1.00  0.77           H  
ATOM   1299  HA  ARG A  88      13.810   8.808 -24.279  1.00  0.77           H  
ATOM   1300 1HB  ARG A  88      13.419   8.071 -26.568  1.00  0.77           H  
ATOM   1301 2HB  ARG A  88      13.684   9.681 -27.182  1.00  0.77           H  
ATOM   1302 1HG  ARG A  88      15.978   9.589 -26.444  1.00  0.77           H  
ATOM   1303 2HG  ARG A  88      15.715   7.993 -25.704  1.00  0.77           H  
ATOM   1304 1HD  ARG A  88      15.330   8.630 -28.622  1.00  0.77           H  
ATOM   1305 2HD  ARG A  88      16.823   7.968 -27.919  1.00  0.77           H  
ATOM   1306  HE  ARG A  88      14.940   6.162 -27.075  1.00  0.77           H  
ATOM   1307 1HH1 ARG A  88      15.747   7.590 -30.204  1.00  0.77           H  
ATOM   1308 2HH1 ARG A  88      15.249   6.193 -31.133  1.00  0.77           H  
ATOM   1309 1HH2 ARG A  88      14.255   4.315 -28.365  1.00  0.77           H  
ATOM   1310 2HH2 ARG A  88      14.423   4.365 -30.098  1.00  0.77           H  
ATOM   1311  N   THR A  89      15.230  10.819 -23.864  1.00  0.85           N  
ATOM   1312  CA  THR A  89      15.829  12.105 -23.558  1.00  0.85           C  
ATOM   1313  C   THR A  89      16.745  12.468 -24.703  1.00  0.85           C  
ATOM   1314  O   THR A  89      17.266  11.581 -25.394  1.00  0.85           O  
ATOM   1315  CB  THR A  89      16.648  12.096 -22.247  1.00  0.85           C  
ATOM   1316  OG1 THR A  89      17.802  11.280 -22.373  1.00  0.85           O  
ATOM   1317  CG2 THR A  89      15.827  11.540 -21.085  1.00  0.85           C  
ATOM   1318  H   THR A  89      15.537   9.948 -23.432  1.00  0.85           H  
ATOM   1319  HA  THR A  89      15.059  12.863 -23.480  1.00  0.85           H  
ATOM   1320  HB  THR A  89      16.954  13.104 -22.028  1.00  0.85           H  
ATOM   1321  HG1 THR A  89      18.397  11.463 -21.625  1.00  0.85           H  
ATOM   1322 1HG2 THR A  89      16.430  11.548 -20.174  1.00  0.85           H  
ATOM   1323 2HG2 THR A  89      14.953  12.130 -20.928  1.00  0.85           H  
ATOM   1324 3HG2 THR A  89      15.529  10.517 -21.308  1.00  0.85           H  
ATOM   1325  N   LYS A  90      17.030  13.750 -24.859  1.00  0.96           N  
ATOM   1326  CA  LYS A  90      17.974  14.171 -25.878  1.00  0.96           C  
ATOM   1327  C   LYS A  90      19.372  14.258 -25.287  1.00  0.96           C  
ATOM   1328  O   LYS A  90      19.536  14.627 -24.123  1.00  0.96           O  
ATOM   1329  CB  LYS A  90      17.540  15.514 -26.470  1.00  0.96           C  
ATOM   1330  CG  LYS A  90      16.178  15.467 -27.206  1.00  0.96           C  
ATOM   1331  CD  LYS A  90      15.797  16.824 -27.823  1.00  0.96           C  
ATOM   1332  CE  LYS A  90      14.417  16.769 -28.502  1.00  0.96           C  
ATOM   1333  NZ  LYS A  90      14.023  18.091 -29.106  1.00  0.96           N  
ATOM   1334  H   LYS A  90      16.549  14.448 -24.291  1.00  0.96           H  
ATOM   1335  HA  LYS A  90      17.989  13.426 -26.674  1.00  0.96           H  
ATOM   1336 1HB  LYS A  90      17.457  16.249 -25.665  1.00  0.96           H  
ATOM   1337 2HB  LYS A  90      18.301  15.871 -27.163  1.00  0.96           H  
ATOM   1338 1HG  LYS A  90      16.217  14.714 -27.993  1.00  0.96           H  
ATOM   1339 2HG  LYS A  90      15.399  15.179 -26.493  1.00  0.96           H  
ATOM   1340 1HD  LYS A  90      15.777  17.585 -27.052  1.00  0.96           H  
ATOM   1341 2HD  LYS A  90      16.543  17.107 -28.564  1.00  0.96           H  
ATOM   1342 1HE  LYS A  90      14.439  16.015 -29.287  1.00  0.96           H  
ATOM   1343 2HE  LYS A  90      13.666  16.483 -27.758  1.00  0.96           H  
ATOM   1344 1HZ  LYS A  90      13.111  18.003 -29.536  1.00  0.96           H  
ATOM   1345 2HZ  LYS A  90      13.981  18.799 -28.384  1.00  0.96           H  
ATOM   1346 3HZ  LYS A  90      14.698  18.365 -29.804  1.00  0.96           H  
ATOM   1347  N   THR A  91      20.381  13.945 -26.092  1.00  1.08           N  
ATOM   1348  CA  THR A  91      21.759  14.093 -25.645  1.00  1.08           C  
ATOM   1349  C   THR A  91      22.017  15.565 -25.349  1.00  1.08           C  
ATOM   1350  O   THR A  91      21.643  16.427 -26.150  1.00  1.08           O  
ATOM   1351  CB  THR A  91      22.767  13.594 -26.701  1.00  1.08           C  
ATOM   1352  OG1 THR A  91      22.511  12.212 -27.007  1.00  1.08           O  
ATOM   1353  CG2 THR A  91      24.203  13.728 -26.172  1.00  1.08           C  
ATOM   1354  H   THR A  91      20.191  13.620 -27.028  1.00  1.08           H  
ATOM   1355  HA  THR A  91      21.895  13.524 -24.724  1.00  1.08           H  
ATOM   1356  HB  THR A  91      22.661  14.186 -27.609  1.00  1.08           H  
ATOM   1357  HG1 THR A  91      23.122  11.924 -27.694  1.00  1.08           H  
ATOM   1358 1HG2 THR A  91      24.902  13.373 -26.926  1.00  1.08           H  
ATOM   1359 2HG2 THR A  91      24.425  14.769 -25.943  1.00  1.08           H  
ATOM   1360 3HG2 THR A  91      24.315  13.132 -25.270  1.00  1.08           H  
ATOM   1361  N   SER A  92      22.626  15.863 -24.208  1.00  1.19           N  
ATOM   1362  CA  SER A  92      22.919  17.256 -23.877  1.00  1.19           C  
ATOM   1363  C   SER A  92      24.250  17.379 -23.158  1.00  1.19           C  
ATOM   1364  O   SER A  92      24.420  16.907 -22.030  1.00  1.19           O  
ATOM   1365  CB  SER A  92      21.799  17.846 -23.036  1.00  1.19           C  
ATOM   1366  OG  SER A  92      22.082  19.168 -22.670  1.00  1.19           O  
ATOM   1367  H   SER A  92      22.912  15.097 -23.594  1.00  1.19           H  
ATOM   1368  HA  SER A  92      22.985  17.824 -24.805  1.00  1.19           H  
ATOM   1369 1HB  SER A  92      20.868  17.813 -23.606  1.00  1.19           H  
ATOM   1370 2HB  SER A  92      21.656  17.238 -22.143  1.00  1.19           H  
ATOM   1371  HG  SER A  92      22.278  19.632 -23.487  1.00  1.19           H  
ATOM   1372  N   GLY A  93      25.208  18.028 -23.802  1.00  1.23           N  
ATOM   1373  CA  GLY A  93      26.533  18.095 -23.219  1.00  1.23           C  
ATOM   1374  C   GLY A  93      27.027  16.664 -23.068  1.00  1.23           C  
ATOM   1375  O   GLY A  93      26.978  15.887 -24.021  1.00  1.23           O  
ATOM   1376  H   GLY A  93      25.027  18.432 -24.710  1.00  1.23           H  
ATOM   1377 1HA  GLY A  93      27.203  18.662 -23.866  1.00  1.23           H  
ATOM   1378 2HA  GLY A  93      26.496  18.591 -22.250  1.00  1.23           H  
ATOM   1379  N   GLY A  94      27.474  16.305 -21.868  1.00  1.18           N  
ATOM   1380  CA  GLY A  94      27.970  14.955 -21.619  1.00  1.18           C  
ATOM   1381  C   GLY A  94      26.870  13.966 -21.208  1.00  1.18           C  
ATOM   1382  O   GLY A  94      27.163  12.804 -20.924  1.00  1.18           O  
ATOM   1383  H   GLY A  94      27.476  16.981 -21.120  1.00  1.18           H  
ATOM   1384 1HA  GLY A  94      28.465  14.586 -22.517  1.00  1.18           H  
ATOM   1385 2HA  GLY A  94      28.727  14.994 -20.839  1.00  1.18           H  
ATOM   1386  N   CYS A  95      25.616  14.424 -21.126  1.00  1.07           N  
ATOM   1387  CA  CYS A  95      24.519  13.555 -20.717  1.00  1.07           C  
ATOM   1388  C   CYS A  95      24.004  12.707 -21.883  1.00  1.07           C  
ATOM   1389  O   CYS A  95      23.530  13.268 -22.875  1.00  1.07           O  
ATOM   1390  CB  CYS A  95      23.339  14.349 -20.177  1.00  1.07           C  
ATOM   1391  SG  CYS A  95      21.928  13.302 -19.701  1.00  1.07           S  
ATOM   1392  H   CYS A  95      25.407  15.390 -21.378  1.00  1.07           H  
ATOM   1393  HA  CYS A  95      24.891  12.944 -19.907  1.00  1.07           H  
ATOM   1394 1HB  CYS A  95      23.646  14.932 -19.311  1.00  1.07           H  
ATOM   1395 2HB  CYS A  95      22.997  15.048 -20.940  1.00  1.07           H  
ATOM   1396  HG  CYS A  95      21.959  12.497 -20.789  1.00  1.07           H  
ATOM   1397  N   PRO A  96      24.039  11.367 -21.795  1.00  0.94           N  
ATOM   1398  CA  PRO A  96      23.614  10.443 -22.825  1.00  0.94           C  
ATOM   1399  C   PRO A  96      22.103  10.412 -22.924  1.00  0.94           C  
ATOM   1400  O   PRO A  96      21.405  10.799 -21.989  1.00  0.94           O  
ATOM   1401  CB  PRO A  96      24.164   9.104 -22.330  1.00  0.94           C  
ATOM   1402  CG  PRO A  96      24.195   9.239 -20.833  1.00  0.94           C  
ATOM   1403  CD  PRO A  96      24.533  10.694 -20.570  1.00  0.94           C  
ATOM   1404  HA  PRO A  96      24.064  10.733 -23.785  1.00  0.94           H  
ATOM   1405 1HB  PRO A  96      23.499   8.286 -22.661  1.00  0.94           H  
ATOM   1406 2HB  PRO A  96      25.154   8.917 -22.768  1.00  0.94           H  
ATOM   1407 1HG  PRO A  96      23.218   8.953 -20.418  1.00  0.94           H  
ATOM   1408 2HG  PRO A  96      24.935   8.548 -20.405  1.00  0.94           H  
ATOM   1409 1HD  PRO A  96      23.967  11.004 -19.680  1.00  0.94           H  
ATOM   1410 2HD  PRO A  96      25.621  10.822 -20.456  1.00  0.94           H  
ATOM   1411  N   SER A  97      21.602   9.948 -24.056  1.00  0.81           N  
ATOM   1412  CA  SER A  97      20.171   9.721 -24.213  1.00  0.81           C  
ATOM   1413  C   SER A  97      19.723   8.529 -23.347  1.00  0.81           C  
ATOM   1414  O   SER A  97      20.406   7.502 -23.302  1.00  0.81           O  
ATOM   1415  CB  SER A  97      19.862   9.480 -25.674  1.00  0.81           C  
ATOM   1416  OG  SER A  97      18.507   9.210 -25.875  1.00  0.81           O  
ATOM   1417  H   SER A  97      22.222   9.704 -24.815  1.00  0.81           H  
ATOM   1418  HA  SER A  97      19.639  10.616 -23.892  1.00  0.81           H  
ATOM   1419 1HB  SER A  97      20.144  10.364 -26.249  1.00  0.81           H  
ATOM   1420 2HB  SER A  97      20.458   8.647 -26.037  1.00  0.81           H  
ATOM   1421  HG  SER A  97      18.034  10.044 -25.627  1.00  0.81           H  
ATOM   1422  N   HIS A  98      18.555   8.649 -22.715  1.00  0.72           N  
ATOM   1423  CA  HIS A  98      17.959   7.593 -21.894  1.00  0.72           C  
ATOM   1424  C   HIS A  98      16.506   7.346 -22.297  1.00  0.72           C  
ATOM   1425  O   HIS A  98      15.800   8.263 -22.723  1.00  0.72           O  
ATOM   1426  CB  HIS A  98      17.911   7.990 -20.414  1.00  0.72           C  
ATOM   1427  CG  HIS A  98      19.198   8.236 -19.686  1.00  0.72           C  
ATOM   1428  ND1 HIS A  98      19.807   7.269 -18.930  1.00  0.72           N  
ATOM   1429  CD2 HIS A  98      19.957   9.355 -19.554  1.00  0.72           C  
ATOM   1430  CE1 HIS A  98      20.884   7.783 -18.348  1.00  0.72           C  
ATOM   1431  NE2 HIS A  98      20.997   9.046 -18.712  1.00  0.72           N  
ATOM   1432  H   HIS A  98      18.078   9.533 -22.787  1.00  0.72           H  
ATOM   1433  HA  HIS A  98      18.517   6.663 -22.005  1.00  0.72           H  
ATOM   1434 1HB  HIS A  98      17.297   8.883 -20.304  1.00  0.72           H  
ATOM   1435 2HB  HIS A  98      17.402   7.193 -19.878  1.00  0.72           H  
ATOM   1436  HD1 HIS A  98      19.431   6.325 -18.786  1.00  0.72           H  
ATOM   1437  HD2 HIS A  98      19.862  10.364 -19.954  1.00  0.72           H  
ATOM   1438  HE1 HIS A  98      21.501   7.180 -17.682  1.00  0.72           H  
ATOM   1439  N   ASN A  99      16.033   6.119 -22.125  1.00  0.67           N  
ATOM   1440  CA  ASN A  99      14.619   5.828 -22.368  1.00  0.67           C  
ATOM   1441  C   ASN A  99      13.790   5.983 -21.098  1.00  0.67           C  
ATOM   1442  O   ASN A  99      14.101   5.399 -20.056  1.00  0.67           O  
ATOM   1443  CB  ASN A  99      14.441   4.474 -23.000  1.00  0.67           C  
ATOM   1444  CG  ASN A  99      14.968   4.444 -24.435  1.00  0.67           C  
ATOM   1445  OD1 ASN A  99      14.626   5.346 -25.231  1.00  0.67           O  
ATOM   1446  ND2 ASN A  99      15.777   3.453 -24.774  1.00  0.67           N  
ATOM   1447  H   ASN A  99      16.649   5.384 -21.798  1.00  0.67           H  
ATOM   1448  HA  ASN A  99      14.233   6.564 -23.076  1.00  0.67           H  
ATOM   1449 1HB  ASN A  99      14.965   3.715 -22.412  1.00  0.67           H  
ATOM   1450 2HB  ASN A  99      13.381   4.213 -23.003  1.00  0.67           H  
ATOM   1451 1HD2 ASN A  99      16.143   3.404 -25.700  1.00  0.67           H  
ATOM   1452 2HD2 ASN A  99      16.050   2.727 -24.104  1.00  0.67           H  
ATOM   1453  N   VAL A 100      12.752   6.810 -21.182  1.00  0.64           N  
ATOM   1454  CA  VAL A 100      11.894   7.090 -20.040  1.00  0.64           C  
ATOM   1455  C   VAL A 100      10.455   6.681 -20.298  1.00  0.64           C  
ATOM   1456  O   VAL A 100       9.866   7.032 -21.317  1.00  0.64           O  
ATOM   1457  CB  VAL A 100      11.905   8.596 -19.697  1.00  0.64           C  
ATOM   1458  CG1 VAL A 100      10.947   8.855 -18.512  1.00  0.64           C  
ATOM   1459  CG2 VAL A 100      13.295   9.025 -19.390  1.00  0.64           C  
ATOM   1460  H   VAL A 100      12.538   7.261 -22.071  1.00  0.64           H  
ATOM   1461  HA  VAL A 100      12.264   6.533 -19.185  1.00  0.64           H  
ATOM   1462  HB  VAL A 100      11.546   9.159 -20.546  1.00  0.64           H  
ATOM   1463 1HG1 VAL A 100      10.934   9.889 -18.265  1.00  0.64           H  
ATOM   1464 2HG1 VAL A 100       9.942   8.548 -18.778  1.00  0.64           H  
ATOM   1465 3HG1 VAL A 100      11.286   8.284 -17.644  1.00  0.64           H  
ATOM   1466 1HG2 VAL A 100      13.321  10.083 -19.152  1.00  0.64           H  
ATOM   1467 2HG2 VAL A 100      13.633   8.466 -18.547  1.00  0.64           H  
ATOM   1468 3HG2 VAL A 100      13.947   8.836 -20.242  1.00  0.64           H  
ATOM   1469  N   THR A 101       9.872   5.946 -19.376  1.00  0.64           N  
ATOM   1470  CA  THR A 101       8.479   5.579 -19.563  1.00  0.64           C  
ATOM   1471  C   THR A 101       7.651   6.078 -18.422  1.00  0.64           C  
ATOM   1472  O   THR A 101       8.046   5.972 -17.260  1.00  0.64           O  
ATOM   1473  CB  THR A 101       8.273   4.079 -19.717  1.00  0.64           C  
ATOM   1474  OG1 THR A 101       8.998   3.621 -20.862  1.00  0.64           O  
ATOM   1475  CG2 THR A 101       6.742   3.751 -19.895  1.00  0.64           C  
ATOM   1476  H   THR A 101      10.395   5.678 -18.539  1.00  0.64           H  
ATOM   1477  HA  THR A 101       8.103   6.054 -20.465  1.00  0.64           H  
ATOM   1478  HB  THR A 101       8.637   3.574 -18.838  1.00  0.64           H  
ATOM   1479  HG1 THR A 101       8.787   4.179 -21.615  1.00  0.64           H  
ATOM   1480 1HG2 THR A 101       6.578   2.707 -20.001  1.00  0.64           H  
ATOM   1481 2HG2 THR A 101       6.185   4.086 -19.032  1.00  0.64           H  
ATOM   1482 3HG2 THR A 101       6.369   4.249 -20.775  1.00  0.64           H  
ATOM   1483  N   ILE A 102       6.511   6.662 -18.759  1.00  0.66           N  
ATOM   1484  CA  ILE A 102       5.600   7.130 -17.740  1.00  0.66           C  
ATOM   1485  C   ILE A 102       4.279   6.395 -17.881  1.00  0.66           C  
ATOM   1486  O   ILE A 102       3.700   6.330 -18.967  1.00  0.66           O  
ATOM   1487  CB  ILE A 102       5.413   8.654 -17.792  1.00  0.66           C  
ATOM   1488  CG1 ILE A 102       6.779   9.340 -17.578  1.00  0.66           C  
ATOM   1489  CG2 ILE A 102       4.399   9.082 -16.726  1.00  0.66           C  
ATOM   1490  CD1 ILE A 102       6.762  10.798 -17.840  1.00  0.66           C  
ATOM   1491  H   ILE A 102       6.264   6.723 -19.747  1.00  0.66           H  
ATOM   1492  HA  ILE A 102       6.012   6.892 -16.776  1.00  0.66           H  
ATOM   1493  HB  ILE A 102       5.059   8.950 -18.742  1.00  0.66           H  
ATOM   1494 1HG1 ILE A 102       7.102   9.169 -16.552  1.00  0.66           H  
ATOM   1495 2HG1 ILE A 102       7.508   8.895 -18.247  1.00  0.66           H  
ATOM   1496 1HG2 ILE A 102       4.269  10.158 -16.761  1.00  0.66           H  
ATOM   1497 2HG2 ILE A 102       3.441   8.596 -16.909  1.00  0.66           H  
ATOM   1498 3HG2 ILE A 102       4.770   8.787 -15.741  1.00  0.66           H  
ATOM   1499 1HD1 ILE A 102       7.756  11.220 -17.673  1.00  0.66           H  
ATOM   1500 2HD1 ILE A 102       6.459  10.981 -18.873  1.00  0.66           H  
ATOM   1501 3HD1 ILE A 102       6.050  11.258 -17.162  1.00  0.66           H  
ATOM   1502  N   SER A 103       3.820   5.801 -16.790  1.00  0.69           N  
ATOM   1503  CA  SER A 103       2.579   5.052 -16.817  1.00  0.69           C  
ATOM   1504  C   SER A 103       1.588   5.614 -15.839  1.00  0.69           C  
ATOM   1505  O   SER A 103       1.969   6.180 -14.821  1.00  0.69           O  
ATOM   1506  CB  SER A 103       2.815   3.590 -16.521  1.00  0.69           C  
ATOM   1507  OG  SER A 103       1.628   2.872 -16.499  1.00  0.69           O  
ATOM   1508  H   SER A 103       4.356   5.869 -15.931  1.00  0.69           H  
ATOM   1509  HA  SER A 103       2.164   5.147 -17.799  1.00  0.69           H  
ATOM   1510 1HB  SER A 103       3.478   3.172 -17.278  1.00  0.69           H  
ATOM   1511 2HB  SER A 103       3.297   3.500 -15.559  1.00  0.69           H  
ATOM   1512  HG  SER A 103       1.097   3.224 -17.230  1.00  0.69           H  
ATOM   1513  N   LYS A 104       0.312   5.482 -16.135  1.00  0.73           N  
ATOM   1514  CA  LYS A 104      -0.655   5.993 -15.182  1.00  0.73           C  
ATOM   1515  C   LYS A 104      -1.412   4.901 -14.466  1.00  0.73           C  
ATOM   1516  O   LYS A 104      -1.830   3.902 -15.050  1.00  0.73           O  
ATOM   1517  CB  LYS A 104      -1.663   6.922 -15.879  1.00  0.73           C  
ATOM   1518  CG  LYS A 104      -2.459   6.235 -16.998  1.00  0.73           C  
ATOM   1519  CD  LYS A 104      -3.460   7.183 -17.703  1.00  0.73           C  
ATOM   1520  CE  LYS A 104      -4.213   6.452 -18.850  1.00  0.73           C  
ATOM   1521  NZ  LYS A 104      -5.213   7.320 -19.538  1.00  0.73           N  
ATOM   1522  H   LYS A 104       0.049   5.000 -16.990  1.00  0.73           H  
ATOM   1523  HA  LYS A 104      -0.136   6.566 -14.419  1.00  0.73           H  
ATOM   1524 1HB  LYS A 104      -2.381   7.287 -15.138  1.00  0.73           H  
ATOM   1525 2HB  LYS A 104      -1.153   7.783 -16.289  1.00  0.73           H  
ATOM   1526 1HG  LYS A 104      -1.760   5.852 -17.730  1.00  0.73           H  
ATOM   1527 2HG  LYS A 104      -3.008   5.393 -16.577  1.00  0.73           H  
ATOM   1528 1HD  LYS A 104      -4.183   7.558 -16.977  1.00  0.73           H  
ATOM   1529 2HD  LYS A 104      -2.925   8.033 -18.135  1.00  0.73           H  
ATOM   1530 1HE  LYS A 104      -3.477   6.151 -19.590  1.00  0.73           H  
ATOM   1531 2HE  LYS A 104      -4.714   5.567 -18.462  1.00  0.73           H  
ATOM   1532 1HZ  LYS A 104      -5.654   6.810 -20.341  1.00  0.73           H  
ATOM   1533 2HZ  LYS A 104      -5.921   7.627 -18.904  1.00  0.73           H  
ATOM   1534 3HZ  LYS A 104      -4.715   8.124 -19.915  1.00  0.73           H  
ATOM   1535  N   THR A 105      -1.676   5.184 -13.208  1.00  0.76           N  
ATOM   1536  CA  THR A 105      -2.523   4.400 -12.340  1.00  0.76           C  
ATOM   1537  C   THR A 105      -3.752   5.242 -12.203  1.00  0.76           C  
ATOM   1538  O   THR A 105      -3.817   6.318 -12.792  1.00  0.76           O  
ATOM   1539  CB  THR A 105      -1.931   4.209 -10.940  1.00  0.76           C  
ATOM   1540  OG1 THR A 105      -1.937   5.468 -10.273  1.00  0.76           O  
ATOM   1541  CG2 THR A 105      -0.520   3.700 -11.027  1.00  0.76           C  
ATOM   1542  H   THR A 105      -1.220   5.995 -12.791  1.00  0.76           H  
ATOM   1543  HA  THR A 105      -2.771   3.446 -12.799  1.00  0.76           H  
ATOM   1544  HB  THR A 105      -2.503   3.521 -10.375  1.00  0.76           H  
ATOM   1545  HG1 THR A 105      -1.235   6.007 -10.711  1.00  0.76           H  
ATOM   1546 1HG2 THR A 105      -0.109   3.589 -10.030  1.00  0.76           H  
ATOM   1547 2HG2 THR A 105      -0.532   2.744 -11.528  1.00  0.76           H  
ATOM   1548 3HG2 THR A 105       0.089   4.401 -11.592  1.00  0.76           H  
ATOM   1549  N   LYS A 106      -4.698   4.798 -11.411  1.00  0.78           N  
ATOM   1550  CA  LYS A 106      -5.907   5.575 -11.191  1.00  0.78           C  
ATOM   1551  C   LYS A 106      -5.665   6.971 -10.560  1.00  0.78           C  
ATOM   1552  O   LYS A 106      -6.533   7.837 -10.675  1.00  0.78           O  
ATOM   1553  CB  LYS A 106      -6.864   4.767 -10.313  1.00  0.78           C  
ATOM   1554  CG  LYS A 106      -7.449   3.541 -11.018  1.00  0.78           C  
ATOM   1555  CD  LYS A 106      -8.358   2.723 -10.109  1.00  0.78           C  
ATOM   1556  CE  LYS A 106      -8.889   1.490 -10.844  1.00  0.78           C  
ATOM   1557  NZ  LYS A 106      -9.765   0.650  -9.981  1.00  0.78           N  
ATOM   1558  H   LYS A 106      -4.582   3.883 -10.978  1.00  0.78           H  
ATOM   1559  HA  LYS A 106      -6.382   5.735 -12.159  1.00  0.78           H  
ATOM   1560 1HB  LYS A 106      -6.335   4.422  -9.422  1.00  0.78           H  
ATOM   1561 2HB  LYS A 106      -7.685   5.402  -9.985  1.00  0.78           H  
ATOM   1562 1HG  LYS A 106      -8.023   3.868 -11.884  1.00  0.78           H  
ATOM   1563 2HG  LYS A 106      -6.642   2.905 -11.368  1.00  0.78           H  
ATOM   1564 1HD  LYS A 106      -7.799   2.387  -9.227  1.00  0.78           H  
ATOM   1565 2HD  LYS A 106      -9.197   3.332  -9.776  1.00  0.78           H  
ATOM   1566 1HE  LYS A 106      -9.455   1.813 -11.714  1.00  0.78           H  
ATOM   1567 2HE  LYS A 106      -8.042   0.886 -11.174  1.00  0.78           H  
ATOM   1568 1HZ  LYS A 106     -10.089  -0.151 -10.492  1.00  0.78           H  
ATOM   1569 2HZ  LYS A 106      -9.243   0.323  -9.153  1.00  0.78           H  
ATOM   1570 3HZ  LYS A 106     -10.553   1.186  -9.669  1.00  0.78           H  
ATOM   1571  N   LYS A 107      -4.547   7.165  -9.822  1.00  0.78           N  
ATOM   1572  CA  LYS A 107      -4.296   8.460  -9.142  1.00  0.78           C  
ATOM   1573  C   LYS A 107      -2.899   9.084  -9.376  1.00  0.78           C  
ATOM   1574  O   LYS A 107      -2.720  10.314  -9.293  1.00  0.78           O  
ATOM   1575  CB  LYS A 107      -4.477   8.293  -7.625  1.00  0.78           C  
ATOM   1576  CG  LYS A 107      -5.864   7.813  -7.148  1.00  0.78           C  
ATOM   1577  CD  LYS A 107      -6.974   8.803  -7.484  1.00  0.78           C  
ATOM   1578  CE  LYS A 107      -8.311   8.368  -6.892  1.00  0.78           C  
ATOM   1579  NZ  LYS A 107      -9.432   9.213  -7.385  1.00  0.78           N  
ATOM   1580  H   LYS A 107      -3.836   6.433  -9.799  1.00  0.78           H  
ATOM   1581  HA  LYS A 107      -5.033   9.178  -9.506  1.00  0.78           H  
ATOM   1582 1HB  LYS A 107      -3.749   7.571  -7.259  1.00  0.78           H  
ATOM   1583 2HB  LYS A 107      -4.269   9.245  -7.133  1.00  0.78           H  
ATOM   1584 1HG  LYS A 107      -6.097   6.852  -7.606  1.00  0.78           H  
ATOM   1585 2HG  LYS A 107      -5.841   7.678  -6.067  1.00  0.78           H  
ATOM   1586 1HD  LYS A 107      -6.717   9.776  -7.062  1.00  0.78           H  
ATOM   1587 2HD  LYS A 107      -7.083   8.923  -8.552  1.00  0.78           H  
ATOM   1588 1HE  LYS A 107      -8.509   7.328  -7.143  1.00  0.78           H  
ATOM   1589 2HE  LYS A 107      -8.253   8.468  -5.809  1.00  0.78           H  
ATOM   1590 1HZ  LYS A 107     -10.297   8.928  -6.966  1.00  0.78           H  
ATOM   1591 2HZ  LYS A 107      -9.250  10.196  -7.166  1.00  0.78           H  
ATOM   1592 3HZ  LYS A 107      -9.496   9.127  -8.385  1.00  0.78           H  
ATOM   1593  N   VAL A 108      -1.915   8.198  -9.575  1.00  0.76           N  
ATOM   1594  CA  VAL A 108      -0.467   8.446  -9.604  1.00  0.76           C  
ATOM   1595  C   VAL A 108       0.243   8.044 -10.905  1.00  0.76           C  
ATOM   1596  O   VAL A 108      -0.056   6.991 -11.475  1.00  0.76           O  
ATOM   1597  CB  VAL A 108       0.173   7.652  -8.422  1.00  0.76           C  
ATOM   1598  CG1 VAL A 108       1.687   7.731  -8.415  1.00  0.76           C  
ATOM   1599  CG2 VAL A 108      -0.350   8.210  -7.103  1.00  0.76           C  
ATOM   1600  H   VAL A 108      -2.179   7.237  -9.688  1.00  0.76           H  
ATOM   1601  HA  VAL A 108      -0.313   9.503  -9.455  1.00  0.76           H  
ATOM   1602  HB  VAL A 108      -0.103   6.602  -8.516  1.00  0.76           H  
ATOM   1603 1HG1 VAL A 108       2.065   7.157  -7.577  1.00  0.76           H  
ATOM   1604 2HG1 VAL A 108       2.085   7.320  -9.335  1.00  0.76           H  
ATOM   1605 3HG1 VAL A 108       1.993   8.753  -8.314  1.00  0.76           H  
ATOM   1606 1HG2 VAL A 108       0.075   7.643  -6.279  1.00  0.76           H  
ATOM   1607 2HG2 VAL A 108      -0.061   9.242  -7.005  1.00  0.76           H  
ATOM   1608 3HG2 VAL A 108      -1.425   8.134  -7.068  1.00  0.76           H  
ATOM   1609  N   LEU A 109       1.149   8.895 -11.393  1.00  0.73           N  
ATOM   1610  CA  LEU A 109       1.959   8.546 -12.549  1.00  0.73           C  
ATOM   1611  C   LEU A 109       3.203   7.852 -12.031  1.00  0.73           C  
ATOM   1612  O   LEU A 109       3.792   8.266 -11.028  1.00  0.73           O  
ATOM   1613  CB  LEU A 109       2.421   9.763 -13.354  1.00  0.73           C  
ATOM   1614  CG  LEU A 109       1.386  10.637 -13.954  1.00  0.73           C  
ATOM   1615  CD1 LEU A 109       2.085  11.839 -14.610  1.00  0.73           C  
ATOM   1616  CD2 LEU A 109       0.549   9.830 -14.955  1.00  0.73           C  
ATOM   1617  H   LEU A 109       1.321   9.762 -10.911  1.00  0.73           H  
ATOM   1618  HA  LEU A 109       1.406   7.870 -13.188  1.00  0.73           H  
ATOM   1619 1HB  LEU A 109       3.030  10.380 -12.711  1.00  0.73           H  
ATOM   1620 2HB  LEU A 109       3.045   9.402 -14.158  1.00  0.73           H  
ATOM   1621  HG  LEU A 109       0.765  11.002 -13.185  1.00  0.73           H  
ATOM   1622 1HD1 LEU A 109       1.356  12.507 -15.029  1.00  0.73           H  
ATOM   1623 2HD1 LEU A 109       2.663  12.374 -13.856  1.00  0.73           H  
ATOM   1624 3HD1 LEU A 109       2.748  11.493 -15.397  1.00  0.73           H  
ATOM   1625 1HD2 LEU A 109      -0.223  10.458 -15.384  1.00  0.73           H  
ATOM   1626 2HD2 LEU A 109       1.191   9.444 -15.750  1.00  0.73           H  
ATOM   1627 3HD2 LEU A 109       0.085   9.000 -14.430  1.00  0.73           H  
ATOM   1628  N   VAL A 110       3.644   6.850 -12.749  1.00  0.69           N  
ATOM   1629  CA  VAL A 110       4.842   6.131 -12.394  1.00  0.69           C  
ATOM   1630  C   VAL A 110       5.857   6.365 -13.466  1.00  0.69           C  
ATOM   1631  O   VAL A 110       5.576   6.088 -14.628  1.00  0.69           O  
ATOM   1632  CB  VAL A 110       4.556   4.628 -12.365  1.00  0.69           C  
ATOM   1633  CG1 VAL A 110       5.805   3.855 -11.993  1.00  0.69           C  
ATOM   1634  CG2 VAL A 110       3.376   4.338 -11.475  1.00  0.69           C  
ATOM   1635  H   VAL A 110       3.114   6.565 -13.560  1.00  0.69           H  
ATOM   1636  HA  VAL A 110       5.227   6.488 -11.445  1.00  0.69           H  
ATOM   1637  HB  VAL A 110       4.298   4.311 -13.376  1.00  0.69           H  
ATOM   1638 1HG1 VAL A 110       5.581   2.806 -12.035  1.00  0.69           H  
ATOM   1639 2HG1 VAL A 110       6.604   4.083 -12.698  1.00  0.69           H  
ATOM   1640 3HG1 VAL A 110       6.124   4.128 -10.993  1.00  0.69           H  
ATOM   1641 1HG2 VAL A 110       3.171   3.276 -11.505  1.00  0.69           H  
ATOM   1642 2HG2 VAL A 110       3.589   4.636 -10.472  1.00  0.69           H  
ATOM   1643 3HG2 VAL A 110       2.504   4.887 -11.836  1.00  0.69           H  
ATOM   1644  N   GLY A 111       7.035   6.853 -13.119  1.00  0.67           N  
ATOM   1645  CA  GLY A 111       7.992   7.064 -14.184  1.00  0.67           C  
ATOM   1646  C   GLY A 111       9.310   6.416 -13.875  1.00  0.67           C  
ATOM   1647  O   GLY A 111       9.839   6.537 -12.766  1.00  0.67           O  
ATOM   1648  H   GLY A 111       7.249   7.077 -12.148  1.00  0.67           H  
ATOM   1649 1HA  GLY A 111       7.606   6.659 -15.105  1.00  0.67           H  
ATOM   1650 2HA  GLY A 111       8.135   8.132 -14.341  1.00  0.67           H  
ATOM   1651  N   LEU A 112       9.847   5.731 -14.878  1.00  0.65           N  
ATOM   1652  CA  LEU A 112      11.132   5.076 -14.727  1.00  0.65           C  
ATOM   1653  C   LEU A 112      12.081   5.505 -15.837  1.00  0.65           C  
ATOM   1654  O   LEU A 112      11.670   5.657 -16.993  1.00  0.65           O  
ATOM   1655  CB  LEU A 112      10.967   3.552 -14.739  1.00  0.65           C  
ATOM   1656  CG  LEU A 112       9.991   2.948 -13.672  1.00  0.65           C  
ATOM   1657  CD1 LEU A 112       9.866   1.463 -13.858  1.00  0.65           C  
ATOM   1658  CD2 LEU A 112      10.469   3.237 -12.329  1.00  0.65           C  
ATOM   1659  H   LEU A 112       9.333   5.680 -15.760  1.00  0.65           H  
ATOM   1660  HA  LEU A 112      11.571   5.370 -13.777  1.00  0.65           H  
ATOM   1661 1HB  LEU A 112      10.621   3.247 -15.723  1.00  0.65           H  
ATOM   1662 2HB  LEU A 112      11.937   3.114 -14.568  1.00  0.65           H  
ATOM   1663  HG  LEU A 112       9.005   3.387 -13.818  1.00  0.65           H  
ATOM   1664 1HD1 LEU A 112       9.162   1.056 -13.131  1.00  0.65           H  
ATOM   1665 2HD1 LEU A 112       9.534   1.250 -14.837  1.00  0.65           H  
ATOM   1666 3HD1 LEU A 112      10.797   1.010 -13.721  1.00  0.65           H  
ATOM   1667 1HD2 LEU A 112       9.773   2.833 -11.600  1.00  0.65           H  
ATOM   1668 2HD2 LEU A 112      11.450   2.792 -12.192  1.00  0.65           H  
ATOM   1669 3HD2 LEU A 112      10.536   4.294 -12.207  1.00  0.65           H  
ATOM   1670  N   GLU A 113      13.359   5.652 -15.506  1.00  0.65           N  
ATOM   1671  CA  GLU A 113      14.354   5.965 -16.528  1.00  0.65           C  
ATOM   1672  C   GLU A 113      15.397   4.871 -16.625  1.00  0.65           C  
ATOM   1673  O   GLU A 113      16.042   4.513 -15.627  1.00  0.65           O  
ATOM   1674  CB  GLU A 113      15.010   7.325 -16.272  1.00  0.65           C  
ATOM   1675  CG  GLU A 113      16.057   7.713 -17.326  1.00  0.65           C  
ATOM   1676  CD  GLU A 113      16.542   9.156 -17.236  1.00  0.65           C  
ATOM   1677  OE1 GLU A 113      15.756  10.041 -17.488  1.00  0.65           O  
ATOM   1678  OE2 GLU A 113      17.685   9.368 -16.934  1.00  0.65           O  
ATOM   1679  H   GLU A 113      13.638   5.541 -14.530  1.00  0.65           H  
ATOM   1680  HA  GLU A 113      13.858   6.019 -17.495  1.00  0.65           H  
ATOM   1681 1HB  GLU A 113      14.251   8.104 -16.208  1.00  0.65           H  
ATOM   1682 2HB  GLU A 113      15.527   7.287 -15.329  1.00  0.65           H  
ATOM   1683 1HG  GLU A 113      16.923   7.059 -17.192  1.00  0.65           H  
ATOM   1684 2HG  GLU A 113      15.660   7.514 -18.315  1.00  0.65           H  
ATOM   1685  N   GLY A 114      15.542   4.346 -17.841  1.00  0.66           N  
ATOM   1686  CA  GLY A 114      16.454   3.260 -18.153  1.00  0.66           C  
ATOM   1687  C   GLY A 114      17.889   3.690 -18.310  1.00  0.66           C  
ATOM   1688  O   GLY A 114      18.182   4.831 -18.688  1.00  0.66           O  
ATOM   1689  H   GLY A 114      14.975   4.720 -18.601  1.00  0.66           H  
ATOM   1690 1HA  GLY A 114      16.386   2.488 -17.407  1.00  0.66           H  
ATOM   1691 2HA  GLY A 114      16.142   2.803 -19.087  1.00  0.66           H  
ATOM   1692  N   LYS A 115      18.773   2.733 -18.086  1.00  0.67           N  
ATOM   1693  CA  LYS A 115      20.194   2.931 -18.276  1.00  0.67           C  
ATOM   1694  C   LYS A 115      20.435   3.063 -19.777  1.00  0.67           C  
ATOM   1695  O   LYS A 115      19.663   2.502 -20.559  1.00  0.67           O  
ATOM   1696  CB  LYS A 115      20.981   1.752 -17.690  1.00  0.67           C  
ATOM   1697  CG  LYS A 115      20.951   1.640 -16.207  1.00  0.67           C  
ATOM   1698  CD  LYS A 115      21.682   0.416 -15.711  1.00  0.67           C  
ATOM   1699  CE  LYS A 115      21.689   0.383 -14.194  1.00  0.67           C  
ATOM   1700  NZ  LYS A 115      22.527   1.498 -13.610  1.00  0.67           N  
ATOM   1701  H   LYS A 115      18.438   1.834 -17.745  1.00  0.67           H  
ATOM   1702  HA  LYS A 115      20.470   3.832 -17.750  1.00  0.67           H  
ATOM   1703 1HB  LYS A 115      20.588   0.830 -18.072  1.00  0.67           H  
ATOM   1704 2HB  LYS A 115      22.021   1.815 -18.002  1.00  0.67           H  
ATOM   1705 1HG  LYS A 115      21.469   2.490 -15.810  1.00  0.67           H  
ATOM   1706 2HG  LYS A 115      19.931   1.653 -15.840  1.00  0.67           H  
ATOM   1707 1HD  LYS A 115      21.186  -0.483 -16.083  1.00  0.67           H  
ATOM   1708 2HD  LYS A 115      22.707   0.429 -16.074  1.00  0.67           H  
ATOM   1709 1HE  LYS A 115      20.667   0.482 -13.837  1.00  0.67           H  
ATOM   1710 2HE  LYS A 115      22.086  -0.575 -13.860  1.00  0.67           H  
ATOM   1711 1HZ  LYS A 115      22.501   1.448 -12.610  1.00  0.67           H  
ATOM   1712 2HZ  LYS A 115      23.473   1.414 -13.926  1.00  0.67           H  
ATOM   1713 3HZ  LYS A 115      22.165   2.424 -13.896  1.00  0.67           H  
ATOM   1714  N   PRO A 116      21.431   3.820 -20.243  1.00  0.68           N  
ATOM   1715  CA  PRO A 116      21.728   3.939 -21.645  1.00  0.68           C  
ATOM   1716  C   PRO A 116      21.956   2.547 -22.192  1.00  0.68           C  
ATOM   1717  O   PRO A 116      22.602   1.722 -21.544  1.00  0.68           O  
ATOM   1718  CB  PRO A 116      23.001   4.780 -21.655  1.00  0.68           C  
ATOM   1719  CG  PRO A 116      22.944   5.563 -20.373  1.00  0.68           C  
ATOM   1720  CD  PRO A 116      22.327   4.588 -19.368  1.00  0.68           C  
ATOM   1721  HA  PRO A 116      20.895   4.449 -22.161  1.00  0.68           H  
ATOM   1722 1HB  PRO A 116      23.882   4.126 -21.724  1.00  0.68           H  
ATOM   1723 2HB  PRO A 116      23.010   5.428 -22.545  1.00  0.68           H  
ATOM   1724 1HG  PRO A 116      23.946   5.909 -20.083  1.00  0.68           H  
ATOM   1725 2HG  PRO A 116      22.326   6.467 -20.529  1.00  0.68           H  
ATOM   1726 1HD  PRO A 116      23.091   3.935 -18.926  1.00  0.68           H  
ATOM   1727 2HD  PRO A 116      21.799   5.150 -18.625  1.00  0.68           H  
ATOM   1728  N   GLY A 117      21.442   2.282 -23.378  1.00  0.69           N  
ATOM   1729  CA  GLY A 117      21.596   0.975 -24.007  1.00  0.69           C  
ATOM   1730  C   GLY A 117      20.443   0.017 -23.688  1.00  0.69           C  
ATOM   1731  O   GLY A 117      20.304  -1.019 -24.339  1.00  0.69           O  
ATOM   1732  H   GLY A 117      20.923   3.002 -23.863  1.00  0.69           H  
ATOM   1733 1HA  GLY A 117      21.669   1.105 -25.086  1.00  0.69           H  
ATOM   1734 2HA  GLY A 117      22.535   0.530 -23.681  1.00  0.69           H  
ATOM   1735  N   VAL A 118      19.599   0.366 -22.714  1.00  0.69           N  
ATOM   1736  CA  VAL A 118      18.466  -0.481 -22.361  1.00  0.69           C  
ATOM   1737  C   VAL A 118      17.285  -0.177 -23.281  1.00  0.69           C  
ATOM   1738  O   VAL A 118      16.862   0.983 -23.360  1.00  0.69           O  
ATOM   1739  CB  VAL A 118      18.056  -0.262 -20.898  1.00  0.69           C  
ATOM   1740  CG1 VAL A 118      16.819  -1.068 -20.549  1.00  0.69           C  
ATOM   1741  CG2 VAL A 118      19.200  -0.684 -20.017  1.00  0.69           C  
ATOM   1742  H   VAL A 118      19.752   1.222 -22.178  1.00  0.69           H  
ATOM   1743  HA  VAL A 118      18.791  -1.507 -22.432  1.00  0.69           H  
ATOM   1744  HB  VAL A 118      17.826   0.790 -20.739  1.00  0.69           H  
ATOM   1745 1HG1 VAL A 118      16.555  -0.885 -19.509  1.00  0.69           H  
ATOM   1746 2HG1 VAL A 118      15.999  -0.759 -21.190  1.00  0.69           H  
ATOM   1747 3HG1 VAL A 118      17.016  -2.127 -20.696  1.00  0.69           H  
ATOM   1748 1HG2 VAL A 118      18.933  -0.530 -18.984  1.00  0.69           H  
ATOM   1749 2HG2 VAL A 118      19.415  -1.737 -20.182  1.00  0.69           H  
ATOM   1750 3HG2 VAL A 118      20.082  -0.090 -20.263  1.00  0.69           H  
ATOM   1751  N   PRO A 119      16.726  -1.176 -23.991  1.00  0.70           N  
ATOM   1752  CA  PRO A 119      15.618  -1.011 -24.897  1.00  0.70           C  
ATOM   1753  C   PRO A 119      14.465  -0.376 -24.168  1.00  0.70           C  
ATOM   1754  O   PRO A 119      14.166  -0.728 -23.020  1.00  0.70           O  
ATOM   1755  CB  PRO A 119      15.287  -2.450 -25.308  1.00  0.70           C  
ATOM   1756  CG  PRO A 119      16.585  -3.193 -25.153  1.00  0.70           C  
ATOM   1757  CD  PRO A 119      17.254  -2.565 -23.946  1.00  0.70           C  
ATOM   1758  HA  PRO A 119      15.932  -0.399 -25.756  1.00  0.70           H  
ATOM   1759 1HB  PRO A 119      14.484  -2.850 -24.670  1.00  0.70           H  
ATOM   1760 2HB  PRO A 119      14.907  -2.468 -26.340  1.00  0.70           H  
ATOM   1761 1HG  PRO A 119      16.390  -4.267 -25.012  1.00  0.70           H  
ATOM   1762 2HG  PRO A 119      17.190  -3.096 -26.067  1.00  0.70           H  
ATOM   1763 1HD  PRO A 119      16.967  -3.075 -23.016  1.00  0.70           H  
ATOM   1764 2HD  PRO A 119      18.332  -2.604 -24.148  1.00  0.70           H  
ATOM   1765  N   ALA A 120      13.752   0.493 -24.869  1.00  0.70           N  
ATOM   1766  CA  ALA A 120      12.616   1.160 -24.269  1.00  0.70           C  
ATOM   1767  C   ALA A 120      11.629   0.136 -23.768  1.00  0.70           C  
ATOM   1768  O   ALA A 120      11.002   0.340 -22.741  1.00  0.70           O  
ATOM   1769  CB  ALA A 120      11.947   2.080 -25.264  1.00  0.70           C  
ATOM   1770  H   ALA A 120      14.028   0.730 -25.811  1.00  0.70           H  
ATOM   1771  HA  ALA A 120      12.968   1.741 -23.416  1.00  0.70           H  
ATOM   1772 1HB  ALA A 120      11.115   2.563 -24.775  1.00  0.70           H  
ATOM   1773 2HB  ALA A 120      12.657   2.831 -25.609  1.00  0.70           H  
ATOM   1774 3HB  ALA A 120      11.587   1.502 -26.114  1.00  0.70           H  
ATOM   1775  N   GLU A 121      11.516  -0.987 -24.467  1.00  0.70           N  
ATOM   1776  CA  GLU A 121      10.572  -2.022 -24.091  1.00  0.70           C  
ATOM   1777  C   GLU A 121      10.842  -2.567 -22.688  1.00  0.70           C  
ATOM   1778  O   GLU A 121       9.910  -2.955 -21.987  1.00  0.70           O  
ATOM   1779  CB  GLU A 121      10.610  -3.163 -25.106  1.00  0.70           C  
ATOM   1780  CG  GLU A 121      10.046  -2.804 -26.477  1.00  0.70           C  
ATOM   1781  CD  GLU A 121      10.149  -3.934 -27.479  1.00  0.70           C  
ATOM   1782  OE1 GLU A 121      10.772  -4.923 -27.172  1.00  0.70           O  
ATOM   1783  OE2 GLU A 121       9.603  -3.802 -28.550  1.00  0.70           O  
ATOM   1784  H   GLU A 121      12.085  -1.110 -25.290  1.00  0.70           H  
ATOM   1785  HA  GLU A 121       9.572  -1.589 -24.102  1.00  0.70           H  
ATOM   1786 1HB  GLU A 121      11.643  -3.490 -25.240  1.00  0.70           H  
ATOM   1787 2HB  GLU A 121      10.046  -4.012 -24.719  1.00  0.70           H  
ATOM   1788 1HG  GLU A 121       8.998  -2.528 -26.364  1.00  0.70           H  
ATOM   1789 2HG  GLU A 121      10.582  -1.935 -26.859  1.00  0.70           H  
ATOM   1790  N   GLU A 122      12.108  -2.634 -22.264  1.00  0.70           N  
ATOM   1791  CA  GLU A 122      12.382  -3.181 -20.941  1.00  0.70           C  
ATOM   1792  C   GLU A 122      11.948  -2.160 -19.899  1.00  0.70           C  
ATOM   1793  O   GLU A 122      11.414  -2.495 -18.836  1.00  0.70           O  
ATOM   1794  CB  GLU A 122      13.864  -3.519 -20.782  1.00  0.70           C  
ATOM   1795  CG  GLU A 122      14.373  -4.660 -21.692  1.00  0.70           C  
ATOM   1796  CD  GLU A 122      13.709  -6.012 -21.446  1.00  0.70           C  
ATOM   1797  OE1 GLU A 122      13.720  -6.494 -20.328  1.00  0.70           O  
ATOM   1798  OE2 GLU A 122      13.176  -6.566 -22.391  1.00  0.70           O  
ATOM   1799  H   GLU A 122      12.867  -2.251 -22.822  1.00  0.70           H  
ATOM   1800  HA  GLU A 122      11.795  -4.084 -20.800  1.00  0.70           H  
ATOM   1801 1HB  GLU A 122      14.448  -2.637 -21.015  1.00  0.70           H  
ATOM   1802 2HB  GLU A 122      14.065  -3.782 -19.750  1.00  0.70           H  
ATOM   1803 1HG  GLU A 122      14.199  -4.370 -22.728  1.00  0.70           H  
ATOM   1804 2HG  GLU A 122      15.449  -4.758 -21.552  1.00  0.70           H  
ATOM   1805  N   VAL A 123      12.135  -0.887 -20.234  1.00  0.69           N  
ATOM   1806  CA  VAL A 123      11.768   0.171 -19.306  1.00  0.69           C  
ATOM   1807  C   VAL A 123      10.236   0.179 -19.196  1.00  0.69           C  
ATOM   1808  O   VAL A 123       9.669   0.265 -18.095  1.00  0.69           O  
ATOM   1809  CB  VAL A 123      12.288   1.536 -19.797  1.00  0.69           C  
ATOM   1810  CG1 VAL A 123      11.804   2.655 -18.861  1.00  0.69           C  
ATOM   1811  CG2 VAL A 123      13.801   1.505 -19.916  1.00  0.69           C  
ATOM   1812  H   VAL A 123      12.573  -0.670 -21.135  1.00  0.69           H  
ATOM   1813  HA  VAL A 123      12.196  -0.046 -18.329  1.00  0.69           H  
ATOM   1814  HB  VAL A 123      11.858   1.742 -20.777  1.00  0.69           H  
ATOM   1815 1HG1 VAL A 123      12.148   3.622 -19.235  1.00  0.69           H  
ATOM   1816 2HG1 VAL A 123      10.727   2.647 -18.825  1.00  0.69           H  
ATOM   1817 3HG1 VAL A 123      12.200   2.498 -17.859  1.00  0.69           H  
ATOM   1818 1HG2 VAL A 123      14.145   2.471 -20.287  1.00  0.69           H  
ATOM   1819 2HG2 VAL A 123      14.238   1.303 -18.943  1.00  0.69           H  
ATOM   1820 3HG2 VAL A 123      14.091   0.720 -20.620  1.00  0.69           H  
ATOM   1821  N   VAL A 124       9.568   0.040 -20.349  1.00  0.68           N  
ATOM   1822  CA  VAL A 124       8.116   0.031 -20.415  1.00  0.68           C  
ATOM   1823  C   VAL A 124       7.495  -1.116 -19.656  1.00  0.68           C  
ATOM   1824  O   VAL A 124       6.556  -0.907 -18.888  1.00  0.68           O  
ATOM   1825  CB  VAL A 124       7.620  -0.061 -21.868  1.00  0.68           C  
ATOM   1826  CG1 VAL A 124       6.140  -0.284 -21.877  1.00  0.68           C  
ATOM   1827  CG2 VAL A 124       7.908   1.195 -22.592  1.00  0.68           C  
ATOM   1828  H   VAL A 124      10.098  -0.027 -21.214  1.00  0.68           H  
ATOM   1829  HA  VAL A 124       7.770   0.954 -19.980  1.00  0.68           H  
ATOM   1830  HB  VAL A 124       8.107  -0.898 -22.356  1.00  0.68           H  
ATOM   1831 1HG1 VAL A 124       5.794  -0.353 -22.906  1.00  0.68           H  
ATOM   1832 2HG1 VAL A 124       5.907  -1.207 -21.349  1.00  0.68           H  
ATOM   1833 3HG1 VAL A 124       5.659   0.555 -21.380  1.00  0.68           H  
ATOM   1834 1HG2 VAL A 124       7.549   1.107 -23.612  1.00  0.68           H  
ATOM   1835 2HG2 VAL A 124       7.394   1.985 -22.089  1.00  0.68           H  
ATOM   1836 3HG2 VAL A 124       8.955   1.405 -22.597  1.00  0.68           H  
ATOM   1837  N   LYS A 125       8.015  -2.328 -19.832  1.00  0.68           N  
ATOM   1838  CA  LYS A 125       7.466  -3.464 -19.111  1.00  0.68           C  
ATOM   1839  C   LYS A 125       7.598  -3.272 -17.604  1.00  0.68           C  
ATOM   1840  O   LYS A 125       6.667  -3.575 -16.847  1.00  0.68           O  
ATOM   1841  CB  LYS A 125       8.153  -4.753 -19.562  1.00  0.68           C  
ATOM   1842  CG  LYS A 125       7.747  -5.233 -20.965  1.00  0.68           C  
ATOM   1843  CD  LYS A 125       8.387  -6.576 -21.311  1.00  0.68           C  
ATOM   1844  CE  LYS A 125       9.878  -6.395 -21.586  1.00  0.68           C  
ATOM   1845  NZ  LYS A 125      10.545  -7.643 -22.052  1.00  0.68           N  
ATOM   1846  H   LYS A 125       8.785  -2.472 -20.487  1.00  0.68           H  
ATOM   1847  HA  LYS A 125       6.404  -3.537 -19.346  1.00  0.68           H  
ATOM   1848 1HB  LYS A 125       9.238  -4.593 -19.570  1.00  0.68           H  
ATOM   1849 2HB  LYS A 125       7.945  -5.549 -18.849  1.00  0.68           H  
ATOM   1850 1HG  LYS A 125       6.664  -5.341 -21.004  1.00  0.68           H  
ATOM   1851 2HG  LYS A 125       8.038  -4.497 -21.705  1.00  0.68           H  
ATOM   1852 1HD  LYS A 125       8.258  -7.271 -20.482  1.00  0.68           H  
ATOM   1853 2HD  LYS A 125       7.910  -6.993 -22.196  1.00  0.68           H  
ATOM   1854 1HE  LYS A 125      10.007  -5.627 -22.349  1.00  0.68           H  
ATOM   1855 2HE  LYS A 125      10.366  -6.063 -20.670  1.00  0.68           H  
ATOM   1856 1HZ  LYS A 125      11.544  -7.409 -22.206  1.00  0.68           H  
ATOM   1857 2HZ  LYS A 125      10.468  -8.363 -21.355  1.00  0.68           H  
ATOM   1858 3HZ  LYS A 125      10.133  -7.955 -22.912  1.00  0.68           H  
ATOM   1859  N   ASN A 126       8.726  -2.712 -17.153  1.00  0.67           N  
ATOM   1860  CA  ASN A 126       8.901  -2.482 -15.725  1.00  0.67           C  
ATOM   1861  C   ASN A 126       7.949  -1.405 -15.207  1.00  0.67           C  
ATOM   1862  O   ASN A 126       7.414  -1.511 -14.093  1.00  0.67           O  
ATOM   1863  CB  ASN A 126      10.332  -2.071 -15.439  1.00  0.67           C  
ATOM   1864  CG  ASN A 126      11.287  -3.199 -15.578  1.00  0.67           C  
ATOM   1865  OD1 ASN A 126      10.913  -4.377 -15.484  1.00  0.67           O  
ATOM   1866  ND2 ASN A 126      12.524  -2.877 -15.810  1.00  0.67           N  
ATOM   1867  H   ASN A 126       9.490  -2.478 -17.795  1.00  0.67           H  
ATOM   1868  HA  ASN A 126       8.676  -3.407 -15.194  1.00  0.67           H  
ATOM   1869 1HB  ASN A 126      10.626  -1.277 -16.130  1.00  0.67           H  
ATOM   1870 2HB  ASN A 126      10.403  -1.668 -14.430  1.00  0.67           H  
ATOM   1871 1HD2 ASN A 126      13.205  -3.593 -15.927  1.00  0.67           H  
ATOM   1872 2HD2 ASN A 126      12.784  -1.917 -15.884  1.00  0.67           H  
ATOM   1873  N   THR A 127       7.718  -0.377 -16.026  1.00  0.67           N  
ATOM   1874  CA  THR A 127       6.902   0.750 -15.610  1.00  0.67           C  
ATOM   1875  C   THR A 127       5.443   0.346 -15.551  1.00  0.67           C  
ATOM   1876  O   THR A 127       4.751   0.647 -14.574  1.00  0.67           O  
ATOM   1877  CB  THR A 127       7.063   1.917 -16.580  1.00  0.67           C  
ATOM   1878  OG1 THR A 127       8.442   2.257 -16.698  1.00  0.67           O  
ATOM   1879  CG2 THR A 127       6.374   3.117 -15.989  1.00  0.67           C  
ATOM   1880  H   THR A 127       8.185  -0.341 -16.933  1.00  0.67           H  
ATOM   1881  HA  THR A 127       7.196   1.065 -14.614  1.00  0.67           H  
ATOM   1882  HB  THR A 127       6.647   1.662 -17.555  1.00  0.67           H  
ATOM   1883  HG1 THR A 127       8.919   1.514 -17.136  1.00  0.67           H  
ATOM   1884 1HG2 THR A 127       6.476   3.973 -16.642  1.00  0.67           H  
ATOM   1885 2HG2 THR A 127       5.358   2.881 -15.859  1.00  0.67           H  
ATOM   1886 3HG2 THR A 127       6.816   3.352 -15.026  1.00  0.67           H  
ATOM   1887  N   LYS A 128       4.981  -0.363 -16.587  1.00  0.67           N  
ATOM   1888  CA  LYS A 128       3.604  -0.822 -16.623  1.00  0.67           C  
ATOM   1889  C   LYS A 128       3.354  -1.820 -15.511  1.00  0.67           C  
ATOM   1890  O   LYS A 128       2.309  -1.772 -14.866  1.00  0.67           O  
ATOM   1891  CB  LYS A 128       3.249  -1.465 -17.967  1.00  0.67           C  
ATOM   1892  CG  LYS A 128       3.111  -0.505 -19.149  1.00  0.67           C  
ATOM   1893  CD  LYS A 128       2.757  -1.282 -20.421  1.00  0.67           C  
ATOM   1894  CE  LYS A 128       2.499  -0.365 -21.609  1.00  0.67           C  
ATOM   1895  NZ  LYS A 128       2.222  -1.142 -22.861  1.00  0.67           N  
ATOM   1896  H   LYS A 128       5.599  -0.581 -17.366  1.00  0.67           H  
ATOM   1897  HA  LYS A 128       2.948   0.035 -16.464  1.00  0.67           H  
ATOM   1898 1HB  LYS A 128       4.030  -2.186 -18.228  1.00  0.67           H  
ATOM   1899 2HB  LYS A 128       2.315  -2.018 -17.868  1.00  0.67           H  
ATOM   1900 1HG  LYS A 128       2.334   0.232 -18.939  1.00  0.67           H  
ATOM   1901 2HG  LYS A 128       4.057   0.019 -19.298  1.00  0.67           H  
ATOM   1902 1HD  LYS A 128       3.582  -1.953 -20.666  1.00  0.67           H  
ATOM   1903 2HD  LYS A 128       1.869  -1.884 -20.240  1.00  0.67           H  
ATOM   1904 1HE  LYS A 128       1.636   0.264 -21.389  1.00  0.67           H  
ATOM   1905 2HE  LYS A 128       3.356   0.269 -21.770  1.00  0.67           H  
ATOM   1906 1HZ  LYS A 128       2.051  -0.500 -23.625  1.00  0.67           H  
ATOM   1907 2HZ  LYS A 128       3.016  -1.725 -23.086  1.00  0.67           H  
ATOM   1908 3HZ  LYS A 128       1.409  -1.725 -22.725  1.00  0.67           H  
ATOM   1909  N   SER A 129       4.325  -2.701 -15.235  1.00  0.67           N  
ATOM   1910  CA  SER A 129       4.113  -3.668 -14.177  1.00  0.67           C  
ATOM   1911  C   SER A 129       3.938  -2.933 -12.856  1.00  0.67           C  
ATOM   1912  O   SER A 129       3.009  -3.221 -12.100  1.00  0.67           O  
ATOM   1913  CB  SER A 129       5.292  -4.620 -14.088  1.00  0.67           C  
ATOM   1914  OG  SER A 129       5.404  -5.394 -15.253  1.00  0.67           O  
ATOM   1915  H   SER A 129       5.188  -2.741 -15.778  1.00  0.67           H  
ATOM   1916  HA  SER A 129       3.204  -4.232 -14.390  1.00  0.67           H  
ATOM   1917 1HB  SER A 129       6.211  -4.049 -13.940  1.00  0.67           H  
ATOM   1918 2HB  SER A 129       5.167  -5.271 -13.225  1.00  0.67           H  
ATOM   1919  HG  SER A 129       5.727  -4.773 -15.948  1.00  0.67           H  
ATOM   1920  N   ARG A 130       4.786  -1.934 -12.595  1.00  0.68           N  
ATOM   1921  CA  ARG A 130       4.654  -1.171 -11.365  1.00  0.68           C  
ATOM   1922  C   ARG A 130       3.279  -0.502 -11.299  1.00  0.68           C  
ATOM   1923  O   ARG A 130       2.595  -0.570 -10.276  1.00  0.68           O  
ATOM   1924  CB  ARG A 130       5.754  -0.131 -11.259  1.00  0.68           C  
ATOM   1925  CG  ARG A 130       5.749   0.704  -9.968  1.00  0.68           C  
ATOM   1926  CD  ARG A 130       6.341  -0.045  -8.828  1.00  0.68           C  
ATOM   1927  NE  ARG A 130       5.374  -0.903  -8.141  1.00  0.68           N  
ATOM   1928  CZ  ARG A 130       5.715  -1.866  -7.258  1.00  0.68           C  
ATOM   1929  NH1 ARG A 130       6.971  -2.056  -6.980  1.00  0.68           N  
ATOM   1930  NH2 ARG A 130       4.799  -2.619  -6.679  1.00  0.68           N  
ATOM   1931  H   ARG A 130       5.551  -1.720 -13.238  1.00  0.68           H  
ATOM   1932  HA  ARG A 130       4.747  -1.856 -10.523  1.00  0.68           H  
ATOM   1933 1HB  ARG A 130       6.722  -0.626 -11.330  1.00  0.68           H  
ATOM   1934 2HB  ARG A 130       5.683   0.540 -12.107  1.00  0.68           H  
ATOM   1935 1HG  ARG A 130       6.346   1.599 -10.111  1.00  0.68           H  
ATOM   1936 2HG  ARG A 130       4.726   0.983  -9.716  1.00  0.68           H  
ATOM   1937 1HD  ARG A 130       7.150  -0.676  -9.196  1.00  0.68           H  
ATOM   1938 2HD  ARG A 130       6.744   0.661  -8.113  1.00  0.68           H  
ATOM   1939  HE  ARG A 130       4.395  -0.775  -8.347  1.00  0.68           H  
ATOM   1940 1HH1 ARG A 130       7.681  -1.477  -7.416  1.00  0.68           H  
ATOM   1941 2HH1 ARG A 130       7.251  -2.775  -6.295  1.00  0.68           H  
ATOM   1942 1HH2 ARG A 130       3.821  -2.483  -6.892  1.00  0.68           H  
ATOM   1943 2HH2 ARG A 130       5.079  -3.356  -6.037  1.00  0.68           H  
ATOM   1944  N   ALA A 131       2.854   0.129 -12.398  1.00  0.70           N  
ATOM   1945  CA  ALA A 131       1.559   0.798 -12.406  1.00  0.70           C  
ATOM   1946  C   ALA A 131       0.415  -0.176 -12.135  1.00  0.70           C  
ATOM   1947  O   ALA A 131      -0.510   0.138 -11.371  1.00  0.70           O  
ATOM   1948  CB  ALA A 131       1.340   1.473 -13.748  1.00  0.70           C  
ATOM   1949  H   ALA A 131       3.444   0.164 -13.231  1.00  0.70           H  
ATOM   1950  HA  ALA A 131       1.562   1.545 -11.618  1.00  0.70           H  
ATOM   1951 1HB  ALA A 131       0.386   1.999 -13.758  1.00  0.70           H  
ATOM   1952 2HB  ALA A 131       2.146   2.181 -13.922  1.00  0.70           H  
ATOM   1953 3HB  ALA A 131       1.342   0.721 -14.537  1.00  0.70           H  
ATOM   1954  N   ASP A 132       0.489  -1.377 -12.714  1.00  0.72           N  
ATOM   1955  CA  ASP A 132      -0.564  -2.355 -12.503  1.00  0.72           C  
ATOM   1956  C   ASP A 132      -0.592  -2.803 -11.048  1.00  0.72           C  
ATOM   1957  O   ASP A 132      -1.671  -2.942 -10.456  1.00  0.72           O  
ATOM   1958  CB  ASP A 132      -0.384  -3.570 -13.419  1.00  0.72           C  
ATOM   1959  CG  ASP A 132      -0.692  -3.300 -14.936  1.00  0.72           C  
ATOM   1960  OD1 ASP A 132      -1.254  -2.264 -15.276  1.00  0.72           O  
ATOM   1961  OD2 ASP A 132      -0.403  -4.169 -15.728  1.00  0.72           O  
ATOM   1962  H   ASP A 132       1.269  -1.598 -13.332  1.00  0.72           H  
ATOM   1963  HA  ASP A 132      -1.520  -1.887 -12.735  1.00  0.72           H  
ATOM   1964 1HB  ASP A 132       0.653  -3.913 -13.338  1.00  0.72           H  
ATOM   1965 2HB  ASP A 132      -1.018  -4.382 -13.071  1.00  0.72           H  
ATOM   1966  N   GLU A 133       0.588  -2.978 -10.443  1.00  0.76           N  
ATOM   1967  CA  GLU A 133       0.624  -3.396  -9.052  1.00  0.76           C  
ATOM   1968  C   GLU A 133       0.050  -2.307  -8.162  1.00  0.76           C  
ATOM   1969  O   GLU A 133      -0.685  -2.596  -7.217  1.00  0.76           O  
ATOM   1970  CB  GLU A 133       2.051  -3.728  -8.603  1.00  0.76           C  
ATOM   1971  CG  GLU A 133       2.674  -5.011  -9.210  1.00  0.76           C  
ATOM   1972  CD  GLU A 133       1.974  -6.298  -8.806  1.00  0.76           C  
ATOM   1973  OE1 GLU A 133       1.780  -6.507  -7.632  1.00  0.76           O  
ATOM   1974  OE2 GLU A 133       1.632  -7.079  -9.683  1.00  0.76           O  
ATOM   1975  H   GLU A 133       1.458  -2.853 -10.968  1.00  0.76           H  
ATOM   1976  HA  GLU A 133       0.009  -4.284  -8.942  1.00  0.76           H  
ATOM   1977 1HB  GLU A 133       2.706  -2.896  -8.872  1.00  0.76           H  
ATOM   1978 2HB  GLU A 133       2.075  -3.823  -7.518  1.00  0.76           H  
ATOM   1979 1HG  GLU A 133       2.636  -4.932 -10.291  1.00  0.76           H  
ATOM   1980 2HG  GLU A 133       3.722  -5.061  -8.918  1.00  0.76           H  
ATOM   1981  N   LEU A 134       0.338  -1.045  -8.478  1.00  0.85           N  
ATOM   1982  CA  LEU A 134      -0.178   0.026  -7.649  1.00  0.85           C  
ATOM   1983  C   LEU A 134      -1.697   0.072  -7.727  1.00  0.85           C  
ATOM   1984  O   LEU A 134      -2.355   0.226  -6.697  1.00  0.85           O  
ATOM   1985  CB  LEU A 134       0.471   1.347  -8.037  1.00  0.85           C  
ATOM   1986  CG  LEU A 134       1.985   1.446  -7.675  1.00  0.85           C  
ATOM   1987  CD1 LEU A 134       2.565   2.716  -8.266  1.00  0.85           C  
ATOM   1988  CD2 LEU A 134       2.155   1.403  -6.156  1.00  0.85           C  
ATOM   1989  H   LEU A 134       0.951  -0.842  -9.269  1.00  0.85           H  
ATOM   1990  HA  LEU A 134       0.097  -0.183  -6.617  1.00  0.85           H  
ATOM   1991 1HB  LEU A 134       0.383   1.454  -9.116  1.00  0.85           H  
ATOM   1992 2HB  LEU A 134      -0.062   2.165  -7.556  1.00  0.85           H  
ATOM   1993  HG  LEU A 134       2.512   0.606  -8.110  1.00  0.85           H  
ATOM   1994 1HD1 LEU A 134       3.627   2.775  -8.033  1.00  0.85           H  
ATOM   1995 2HD1 LEU A 134       2.428   2.683  -9.337  1.00  0.85           H  
ATOM   1996 3HD1 LEU A 134       2.054   3.586  -7.857  1.00  0.85           H  
ATOM   1997 1HD2 LEU A 134       3.204   1.459  -5.913  1.00  0.85           H  
ATOM   1998 2HD2 LEU A 134       1.631   2.245  -5.702  1.00  0.85           H  
ATOM   1999 3HD2 LEU A 134       1.743   0.469  -5.768  1.00  0.85           H  
ATOM   2000  N   ASN A 135      -2.271  -0.154  -8.917  1.00  1.02           N  
ATOM   2001  CA  ASN A 135      -3.726  -0.199  -9.000  1.00  1.02           C  
ATOM   2002  C   ASN A 135      -4.295  -1.331  -8.157  1.00  1.02           C  
ATOM   2003  O   ASN A 135      -5.248  -1.119  -7.405  1.00  1.02           O  
ATOM   2004  CB  ASN A 135      -4.201  -0.321 -10.441  1.00  1.02           C  
ATOM   2005  CG  ASN A 135      -4.226   0.976 -11.173  1.00  1.02           C  
ATOM   2006  OD1 ASN A 135      -4.294   2.037 -10.535  1.00  1.02           O  
ATOM   2007  ND2 ASN A 135      -4.197   0.919 -12.480  1.00  1.02           N  
ATOM   2008  H   ASN A 135      -1.694  -0.270  -9.754  1.00  1.02           H  
ATOM   2009  HA  ASN A 135      -4.119   0.733  -8.593  1.00  1.02           H  
ATOM   2010 1HB  ASN A 135      -3.537  -1.007 -10.975  1.00  1.02           H  
ATOM   2011 2HB  ASN A 135      -5.201  -0.755 -10.457  1.00  1.02           H  
ATOM   2012 1HD2 ASN A 135      -4.228   1.752 -13.030  1.00  1.02           H  
ATOM   2013 2HD2 ASN A 135      -4.147   0.029 -12.936  1.00  1.02           H  
ATOM   2014  N   LYS A 136      -3.667  -2.510  -8.204  1.00  1.30           N  
ATOM   2015  CA  LYS A 136      -4.153  -3.635  -7.409  1.00  1.30           C  
ATOM   2016  C   LYS A 136      -4.071  -3.361  -5.906  1.00  1.30           C  
ATOM   2017  O   LYS A 136      -4.942  -3.785  -5.144  1.00  1.30           O  
ATOM   2018  CB  LYS A 136      -3.394  -4.915  -7.750  1.00  1.30           C  
ATOM   2019  CG  LYS A 136      -3.715  -5.490  -9.129  1.00  1.30           C  
ATOM   2020  CD  LYS A 136      -3.112  -6.874  -9.296  1.00  1.30           C  
ATOM   2021  CE  LYS A 136      -1.609  -6.790  -9.405  1.00  1.30           C  
ATOM   2022  NZ  LYS A 136      -0.974  -8.122  -9.623  1.00  1.30           N  
ATOM   2023  H   LYS A 136      -2.871  -2.635  -8.833  1.00  1.30           H  
ATOM   2024  HA  LYS A 136      -5.203  -3.791  -7.654  1.00  1.30           H  
ATOM   2025 1HB  LYS A 136      -2.319  -4.712  -7.717  1.00  1.30           H  
ATOM   2026 2HB  LYS A 136      -3.607  -5.675  -7.003  1.00  1.30           H  
ATOM   2027 1HG  LYS A 136      -4.795  -5.548  -9.258  1.00  1.30           H  
ATOM   2028 2HG  LYS A 136      -3.311  -4.830  -9.896  1.00  1.30           H  
ATOM   2029 1HD  LYS A 136      -3.374  -7.495  -8.440  1.00  1.30           H  
ATOM   2030 2HD  LYS A 136      -3.507  -7.339 -10.199  1.00  1.30           H  
ATOM   2031 1HE  LYS A 136      -1.348  -6.134 -10.237  1.00  1.30           H  
ATOM   2032 2HE  LYS A 136      -1.211  -6.363  -8.483  1.00  1.30           H  
ATOM   2033 1HZ  LYS A 136       0.042  -7.959  -9.679  1.00  1.30           H  
ATOM   2034 2HZ  LYS A 136      -1.176  -8.734  -8.851  1.00  1.30           H  
ATOM   2035 3HZ  LYS A 136      -1.301  -8.533 -10.478  1.00  1.30           H  
ATOM   2036  N   LYS A 137      -3.043  -2.626  -5.480  1.00  1.76           N  
ATOM   2037  CA  LYS A 137      -2.879  -2.307  -4.067  1.00  1.76           C  
ATOM   2038  C   LYS A 137      -3.846  -1.213  -3.612  1.00  1.76           C  
ATOM   2039  O   LYS A 137      -4.285  -1.211  -2.459  1.00  1.76           O  
ATOM   2040  CB  LYS A 137      -1.447  -1.846  -3.782  1.00  1.76           C  
ATOM   2041  CG  LYS A 137      -0.351  -2.913  -3.959  1.00  1.76           C  
ATOM   2042  CD  LYS A 137      -0.460  -4.032  -2.948  1.00  1.76           C  
ATOM   2043  CE  LYS A 137       0.690  -5.018  -3.115  1.00  1.76           C  
ATOM   2044  NZ  LYS A 137       0.593  -6.156  -2.156  1.00  1.76           N  
ATOM   2045  H   LYS A 137      -2.335  -2.322  -6.149  1.00  1.76           H  
ATOM   2046  HA  LYS A 137      -3.086  -3.204  -3.486  1.00  1.76           H  
ATOM   2047 1HB  LYS A 137      -1.205  -1.018  -4.454  1.00  1.76           H  
ATOM   2048 2HB  LYS A 137      -1.386  -1.466  -2.766  1.00  1.76           H  
ATOM   2049 1HG  LYS A 137      -0.441  -3.355  -4.942  1.00  1.76           H  
ATOM   2050 2HG  LYS A 137       0.628  -2.446  -3.884  1.00  1.76           H  
ATOM   2051 1HD  LYS A 137      -0.434  -3.620  -1.940  1.00  1.76           H  
ATOM   2052 2HD  LYS A 137      -1.406  -4.558  -3.088  1.00  1.76           H  
ATOM   2053 1HE  LYS A 137       0.678  -5.410  -4.133  1.00  1.76           H  
ATOM   2054 2HE  LYS A 137       1.633  -4.494  -2.950  1.00  1.76           H  
ATOM   2055 1HZ  LYS A 137       1.372  -6.784  -2.300  1.00  1.76           H  
ATOM   2056 2HZ  LYS A 137       0.615  -5.804  -1.209  1.00  1.76           H  
ATOM   2057 3HZ  LYS A 137      -0.272  -6.654  -2.309  1.00  1.76           H  
ATOM   2058  N   ASN A 138      -4.174  -0.280  -4.507  1.00  2.43           N  
ATOM   2059  CA  ASN A 138      -5.050   0.833  -4.163  1.00  2.43           C  
ATOM   2060  C   ASN A 138      -6.536   0.461  -4.130  1.00  2.43           C  
ATOM   2061  O   ASN A 138      -7.236   0.866  -3.193  1.00  2.43           O  
ATOM   2062  CB  ASN A 138      -4.827   1.977  -5.131  1.00  2.43           C  
ATOM   2063  CG  ASN A 138      -3.483   2.649  -4.939  1.00  2.43           C  
ATOM   2064  OD1 ASN A 138      -2.857   2.553  -3.874  1.00  2.43           O  
ATOM   2065  ND2 ASN A 138      -3.028   3.334  -5.956  1.00  2.43           N  
ATOM   2066  H   ASN A 138      -3.763  -0.316  -5.440  1.00  2.43           H  
ATOM   2067  HA  ASN A 138      -4.784   1.173  -3.163  1.00  2.43           H  
ATOM   2068 1HB  ASN A 138      -4.882   1.592  -6.154  1.00  2.43           H  
ATOM   2069 2HB  ASN A 138      -5.620   2.714  -5.016  1.00  2.43           H  
ATOM   2070 1HD2 ASN A 138      -2.145   3.797  -5.890  1.00  2.43           H  
ATOM   2071 2HD2 ASN A 138      -3.563   3.389  -6.797  1.00  2.43           H  
ATOM   2072  N   ARG A 139      -7.000  -0.275  -5.160  1.00  3.28           N  
ATOM   2073  CA  ARG A 139      -8.394  -0.729  -5.355  1.00  3.28           C  
ATOM   2074  C   ARG A 139      -8.721  -0.919  -6.837  1.00  3.28           C  
ATOM   2075  O   ARG A 139      -8.657   0.036  -7.615  1.00  3.28           O  
ATOM   2076  OXT ARG A 139      -9.335  -1.927  -7.180  1.00  3.28           O  
ATOM   2077  CB  ARG A 139      -9.436   0.206  -4.726  1.00  3.28           C  
ATOM   2078  CG  ARG A 139      -9.490   1.636  -5.265  1.00  3.28           C  
ATOM   2079  CD  ARG A 139     -10.233   2.511  -4.332  1.00  3.28           C  
ATOM   2080  NE  ARG A 139      -9.514   2.626  -3.073  1.00  3.28           N  
ATOM   2081  CZ  ARG A 139      -9.905   3.373  -2.018  1.00  3.28           C  
ATOM   2082  NH1 ARG A 139     -11.012   4.089  -2.089  1.00  3.28           N  
ATOM   2083  NH2 ARG A 139      -9.182   3.390  -0.911  1.00  3.28           N  
ATOM   2084  H   ARG A 139      -6.325  -0.555  -5.874  1.00  3.28           H  
ATOM   2085  HA  ARG A 139      -8.498  -1.698  -4.865  1.00  3.28           H  
ATOM   2086 1HB  ARG A 139     -10.414  -0.208  -4.964  1.00  3.28           H  
ATOM   2087 2HB  ARG A 139      -9.391   0.209  -3.644  1.00  3.28           H  
ATOM   2088 1HG  ARG A 139      -8.491   2.042  -5.397  1.00  3.28           H  
ATOM   2089 2HG  ARG A 139     -10.011   1.642  -6.221  1.00  3.28           H  
ATOM   2090 1HD  ARG A 139     -10.341   3.507  -4.760  1.00  3.28           H  
ATOM   2091 2HD  ARG A 139     -11.215   2.088  -4.130  1.00  3.28           H  
ATOM   2092  HE  ARG A 139      -8.653   2.062  -2.983  1.00  3.28           H  
ATOM   2093 1HH1 ARG A 139     -11.566   4.078  -2.934  1.00  3.28           H  
ATOM   2094 2HH1 ARG A 139     -11.304   4.647  -1.300  1.00  3.28           H  
ATOM   2095 1HH2 ARG A 139      -8.332   2.842  -0.846  1.00  3.28           H  
ATOM   2096 2HH2 ARG A 139      -9.477   3.947  -0.127  1.00  3.28           H  
ENDMDL

REMARK ID 693467 DOMAINID 684448 MODEL 2 1fik-19sol-2
MODEL     2
ATOM      1  N   MET A   1       0.728   0.166  -0.540  1.00  1.27           N  
ATOM      2  CA  MET A   1       2.143   0.003  -0.849  1.00  1.27           C  
ATOM      3  C   MET A   1       2.834   1.347  -0.956  1.00  1.27           C  
ATOM      4  O   MET A   1       2.436   2.191  -1.756  1.00  1.27           O  
ATOM      5  CB  MET A   1       2.339  -0.761  -2.154  1.00  1.27           C  
ATOM      6  CG  MET A   1       3.806  -0.982  -2.503  1.00  1.27           C  
ATOM      7  SD  MET A   1       4.065  -1.915  -4.017  1.00  1.27           S  
ATOM      8  CE  MET A   1       5.841  -2.031  -3.929  1.00  1.27           C  
ATOM      9 1H   MET A   1       0.289  -0.741  -0.466  1.00  1.27           H  
ATOM     10 2H   MET A   1       0.633   0.660   0.335  1.00  1.27           H  
ATOM     11 3H   MET A   1       0.281   0.697  -1.274  1.00  1.27           H  
ATOM     12  HA  MET A   1       2.615  -0.550  -0.037  1.00  1.27           H  
ATOM     13 1HB  MET A   1       1.855  -1.734  -2.088  1.00  1.27           H  
ATOM     14 2HB  MET A   1       1.872  -0.214  -2.975  1.00  1.27           H  
ATOM     15 1HG  MET A   1       4.297  -0.012  -2.614  1.00  1.27           H  
ATOM     16 2HG  MET A   1       4.294  -1.510  -1.687  1.00  1.27           H  
ATOM     17 1HE  MET A   1       6.226  -2.564  -4.791  1.00  1.27           H  
ATOM     18 2HE  MET A   1       6.251  -1.050  -3.899  1.00  1.27           H  
ATOM     19 3HE  MET A   1       6.132  -2.563  -3.025  1.00  1.27           H  
ATOM     20  N   ASP A   2       3.874   1.546  -0.152  1.00  1.11           N  
ATOM     21  CA  ASP A   2       4.648   2.786  -0.181  1.00  1.11           C  
ATOM     22  C   ASP A   2       5.268   2.972  -1.573  1.00  1.11           C  
ATOM     23  O   ASP A   2       6.051   2.115  -2.002  1.00  1.11           O  
ATOM     24  CB  ASP A   2       5.736   2.773   0.907  1.00  1.11           C  
ATOM     25  CG  ASP A   2       6.556   4.107   1.062  1.00  1.11           C  
ATOM     26  OD1 ASP A   2       6.753   4.843   0.097  1.00  1.11           O  
ATOM     27  OD2 ASP A   2       6.973   4.361   2.168  1.00  1.11           O  
ATOM     28  H   ASP A   2       4.150   0.818   0.495  1.00  1.11           H  
ATOM     29  HA  ASP A   2       3.978   3.597   0.069  1.00  1.11           H  
ATOM     30 1HB  ASP A   2       5.271   2.554   1.871  1.00  1.11           H  
ATOM     31 2HB  ASP A   2       6.437   1.962   0.702  1.00  1.11           H  
ATOM     32  N   PRO A   3       4.943   4.050  -2.312  1.00  0.96           N  
ATOM     33  CA  PRO A   3       5.461   4.358  -3.626  1.00  0.96           C  
ATOM     34  C   PRO A   3       6.982   4.269  -3.687  1.00  0.96           C  
ATOM     35  O   PRO A   3       7.535   3.927  -4.731  1.00  0.96           O  
ATOM     36  CB  PRO A   3       4.985   5.797  -3.831  1.00  0.96           C  
ATOM     37  CG  PRO A   3       3.721   5.892  -3.045  1.00  0.96           C  
ATOM     38  CD  PRO A   3       3.975   5.061  -1.812  1.00  0.96           C  
ATOM     39  HA  PRO A   3       5.000   3.679  -4.361  1.00  0.96           H  
ATOM     40 1HB  PRO A   3       5.758   6.501  -3.482  1.00  0.96           H  
ATOM     41 2HB  PRO A   3       4.822   6.007  -4.890  1.00  0.96           H  
ATOM     42 1HG  PRO A   3       3.498   6.944  -2.809  1.00  0.96           H  
ATOM     43 2HG  PRO A   3       2.878   5.513  -3.641  1.00  0.96           H  
ATOM     44 1HD  PRO A   3       4.425   5.666  -1.004  1.00  0.96           H  
ATOM     45 2HD  PRO A   3       3.018   4.609  -1.531  1.00  0.96           H  
ATOM     46  N   GLN A   4       7.686   4.564  -2.585  1.00  0.85           N  
ATOM     47  CA  GLN A   4       9.138   4.480  -2.679  1.00  0.85           C  
ATOM     48  C   GLN A   4       9.562   3.044  -2.885  1.00  0.85           C  
ATOM     49  O   GLN A   4      10.532   2.769  -3.588  1.00  0.85           O  
ATOM     50  CB  GLN A   4       9.828   5.040  -1.444  1.00  0.85           C  
ATOM     51  CG  GLN A   4      11.370   5.108  -1.573  1.00  0.85           C  
ATOM     52  CD  GLN A   4      11.853   6.050  -2.705  1.00  0.85           C  
ATOM     53  OE1 GLN A   4      11.391   7.200  -2.791  1.00  0.85           O  
ATOM     54  NE2 GLN A   4      12.800   5.590  -3.541  1.00  0.85           N  
ATOM     55  H   GLN A   4       7.243   4.810  -1.690  1.00  0.85           H  
ATOM     56  HA  GLN A   4       9.463   5.054  -3.543  1.00  0.85           H  
ATOM     57 1HB  GLN A   4       9.448   6.040  -1.237  1.00  0.85           H  
ATOM     58 2HB  GLN A   4       9.582   4.417  -0.581  1.00  0.85           H  
ATOM     59 1HG  GLN A   4      11.783   5.465  -0.633  1.00  0.85           H  
ATOM     60 2HG  GLN A   4      11.751   4.102  -1.788  1.00  0.85           H  
ATOM     61 1HE2 GLN A   4      13.152   6.178  -4.268  1.00  0.85           H  
ATOM     62 2HE2 GLN A   4      13.202   4.637  -3.451  1.00  0.85           H  
ATOM     63  N   ALA A   5       8.854   2.103  -2.258  1.00  0.77           N  
ATOM     64  CA  ALA A   5       9.224   0.712  -2.414  1.00  0.77           C  
ATOM     65  C   ALA A   5       9.050   0.339  -3.862  1.00  0.77           C  
ATOM     66  O   ALA A   5       9.879  -0.347  -4.443  1.00  0.77           O  
ATOM     67  CB  ALA A   5       8.390  -0.194  -1.531  1.00  0.77           C  
ATOM     68  H   ALA A   5       8.019   2.349  -1.730  1.00  0.77           H  
ATOM     69  HA  ALA A   5      10.279   0.602  -2.154  1.00  0.77           H  
ATOM     70 1HB  ALA A   5       8.696  -1.231  -1.678  1.00  0.77           H  
ATOM     71 2HB  ALA A   5       8.529   0.087  -0.489  1.00  0.77           H  
ATOM     72 3HB  ALA A   5       7.339  -0.088  -1.795  1.00  0.77           H  
ATOM     73  N   ALA A   6       7.970   0.846  -4.458  1.00  0.73           N  
ATOM     74  CA  ALA A   6       7.682   0.552  -5.857  1.00  0.73           C  
ATOM     75  C   ALA A   6       8.806   1.069  -6.766  1.00  0.73           C  
ATOM     76  O   ALA A   6       9.218   0.396  -7.723  1.00  0.73           O  
ATOM     77  CB  ALA A   6       6.343   1.151  -6.219  1.00  0.73           C  
ATOM     78  H   ALA A   6       7.334   1.422  -3.898  1.00  0.73           H  
ATOM     79  HA  ALA A   6       7.634  -0.528  -5.975  1.00  0.73           H  
ATOM     80 1HB  ALA A   6       6.090   0.933  -7.244  1.00  0.73           H  
ATOM     81 2HB  ALA A   6       5.577   0.742  -5.561  1.00  0.73           H  
ATOM     82 3HB  ALA A   6       6.397   2.197  -6.076  1.00  0.73           H  
ATOM     83  N   VAL A   7       9.340   2.244  -6.433  1.00  0.72           N  
ATOM     84  CA  VAL A   7      10.452   2.816  -7.185  1.00  0.72           C  
ATOM     85  C   VAL A   7      11.708   1.963  -7.036  1.00  0.72           C  
ATOM     86  O   VAL A   7      12.367   1.628  -8.033  1.00  0.72           O  
ATOM     87  CB  VAL A   7      10.743   4.255  -6.695  1.00  0.72           C  
ATOM     88  CG1 VAL A   7      12.013   4.800  -7.287  1.00  0.72           C  
ATOM     89  CG2 VAL A   7       9.619   5.167  -7.106  1.00  0.72           C  
ATOM     90  H   VAL A   7       8.939   2.764  -5.651  1.00  0.72           H  
ATOM     91  HA  VAL A   7      10.173   2.854  -8.238  1.00  0.72           H  
ATOM     92  HB  VAL A   7      10.853   4.244  -5.612  1.00  0.72           H  
ATOM     93 1HG1 VAL A   7      12.172   5.797  -6.906  1.00  0.72           H  
ATOM     94 2HG1 VAL A   7      12.855   4.167  -7.004  1.00  0.72           H  
ATOM     95 3HG1 VAL A   7      11.928   4.837  -8.356  1.00  0.72           H  
ATOM     96 1HG2 VAL A   7       9.826   6.166  -6.755  1.00  0.72           H  
ATOM     97 2HG2 VAL A   7       9.536   5.176  -8.191  1.00  0.72           H  
ATOM     98 3HG2 VAL A   7       8.699   4.815  -6.675  1.00  0.72           H  
ATOM     99  N   ASP A   8      12.022   1.584  -5.793  1.00  0.72           N  
ATOM    100  CA  ASP A   8      13.215   0.798  -5.521  1.00  0.72           C  
ATOM    101  C   ASP A   8      13.143  -0.590  -6.161  1.00  0.72           C  
ATOM    102  O   ASP A   8      14.131  -1.063  -6.733  1.00  0.72           O  
ATOM    103  CB  ASP A   8      13.413   0.649  -4.005  1.00  0.72           C  
ATOM    104  CG  ASP A   8      13.811   1.981  -3.293  1.00  0.72           C  
ATOM    105  OD1 ASP A   8      14.138   2.943  -3.963  1.00  0.72           O  
ATOM    106  OD2 ASP A   8      13.805   2.005  -2.084  1.00  0.72           O  
ATOM    107  H   ASP A   8      11.424   1.875  -5.019  1.00  0.72           H  
ATOM    108  HA  ASP A   8      14.073   1.324  -5.938  1.00  0.72           H  
ATOM    109 1HB  ASP A   8      12.480   0.289  -3.564  1.00  0.72           H  
ATOM    110 2HB  ASP A   8      14.177  -0.101  -3.809  1.00  0.72           H  
ATOM    111  N   GLU A   9      11.970  -1.228  -6.105  1.00  0.74           N  
ATOM    112  CA  GLU A   9      11.815  -2.549  -6.698  1.00  0.74           C  
ATOM    113  C   GLU A   9      12.007  -2.489  -8.205  1.00  0.74           C  
ATOM    114  O   GLU A   9      12.603  -3.385  -8.799  1.00  0.74           O  
ATOM    115  CB  GLU A   9      10.448  -3.166  -6.360  1.00  0.74           C  
ATOM    116  CG  GLU A   9      10.274  -3.620  -4.896  1.00  0.74           C  
ATOM    117  CD  GLU A   9       8.902  -4.230  -4.586  1.00  0.74           C  
ATOM    118  OE1 GLU A   9       8.031  -4.230  -5.441  1.00  0.74           O  
ATOM    119  OE2 GLU A   9       8.730  -4.692  -3.481  1.00  0.74           O  
ATOM    120  H   GLU A   9      11.184  -0.799  -5.621  1.00  0.74           H  
ATOM    121  HA  GLU A   9      12.586  -3.198  -6.285  1.00  0.74           H  
ATOM    122 1HB  GLU A   9       9.688  -2.414  -6.542  1.00  0.74           H  
ATOM    123 2HB  GLU A   9      10.248  -4.010  -7.018  1.00  0.74           H  
ATOM    124 1HG  GLU A   9      11.039  -4.364  -4.677  1.00  0.74           H  
ATOM    125 2HG  GLU A   9      10.445  -2.774  -4.240  1.00  0.74           H  
ATOM    126  N   ALA A  10      11.517  -1.432  -8.848  1.00  0.75           N  
ATOM    127  CA  ALA A  10      11.729  -1.319 -10.278  1.00  0.75           C  
ATOM    128  C   ALA A  10      13.222  -1.171 -10.594  1.00  0.75           C  
ATOM    129  O   ALA A  10      13.773  -1.847 -11.474  1.00  0.75           O  
ATOM    130  CB  ALA A  10      10.955  -0.131 -10.815  1.00  0.75           C  
ATOM    131  H   ALA A  10      10.988  -0.711  -8.351  1.00  0.75           H  
ATOM    132  HA  ALA A  10      11.369  -2.233 -10.752  1.00  0.75           H  
ATOM    133 1HB  ALA A  10      11.101  -0.064 -11.888  1.00  0.75           H  
ATOM    134 2HB  ALA A  10       9.897  -0.255 -10.597  1.00  0.75           H  
ATOM    135 3HB  ALA A  10      11.316   0.783 -10.338  1.00  0.75           H  
ATOM    136  N   LEU A  11      13.908  -0.320  -9.821  1.00  0.76           N  
ATOM    137  CA  LEU A  11      15.333  -0.065 -10.035  1.00  0.76           C  
ATOM    138  C   LEU A  11      16.153  -1.347  -9.854  1.00  0.76           C  
ATOM    139  O   LEU A  11      17.122  -1.603 -10.580  1.00  0.76           O  
ATOM    140  CB  LEU A  11      15.828   1.010  -9.074  1.00  0.76           C  
ATOM    141  CG  LEU A  11      17.221   1.575  -9.364  1.00  0.76           C  
ATOM    142  CD1 LEU A  11      17.211   2.256 -10.769  1.00  0.76           C  
ATOM    143  CD2 LEU A  11      17.590   2.555  -8.270  1.00  0.76           C  
ATOM    144  H   LEU A  11      13.417   0.200  -9.087  1.00  0.76           H  
ATOM    145  HA  LEU A  11      15.471   0.292 -11.053  1.00  0.76           H  
ATOM    146 1HB  LEU A  11      15.117   1.839  -9.085  1.00  0.76           H  
ATOM    147 2HB  LEU A  11      15.839   0.590  -8.066  1.00  0.76           H  
ATOM    148  HG  LEU A  11      17.951   0.765  -9.388  1.00  0.76           H  
ATOM    149 1HD1 LEU A  11      18.202   2.658 -10.991  1.00  0.76           H  
ATOM    150 2HD1 LEU A  11      16.946   1.527 -11.527  1.00  0.76           H  
ATOM    151 3HD1 LEU A  11      16.482   3.071 -10.780  1.00  0.76           H  
ATOM    152 1HD2 LEU A  11      18.582   2.967  -8.465  1.00  0.76           H  
ATOM    153 2HD2 LEU A  11      16.859   3.354  -8.254  1.00  0.76           H  
ATOM    154 3HD2 LEU A  11      17.590   2.042  -7.307  1.00  0.76           H  
ATOM    155  N   ALA A  12      15.705  -2.188  -8.913  1.00  0.76           N  
ATOM    156  CA  ALA A  12      16.340  -3.450  -8.550  1.00  0.76           C  
ATOM    157  C   ALA A  12      16.435  -4.423  -9.722  1.00  0.76           C  
ATOM    158  O   ALA A  12      17.213  -5.377  -9.660  1.00  0.76           O  
ATOM    159  CB  ALA A  12      15.589  -4.121  -7.411  1.00  0.76           C  
ATOM    160  H   ALA A  12      14.901  -1.895  -8.356  1.00  0.76           H  
ATOM    161  HA  ALA A  12      17.351  -3.225  -8.216  1.00  0.76           H  
ATOM    162 1HB  ALA A  12      16.101  -5.037  -7.127  1.00  0.76           H  
ATOM    163 2HB  ALA A  12      15.547  -3.443  -6.559  1.00  0.76           H  
ATOM    164 3HB  ALA A  12      14.585  -4.357  -7.732  1.00  0.76           H  
ATOM    165  N   SER A  13      15.650  -4.213 -10.790  1.00  0.75           N  
ATOM    166  CA  SER A  13      15.706  -5.108 -11.941  1.00  0.75           C  
ATOM    167  C   SER A  13      17.094  -5.136 -12.574  1.00  0.75           C  
ATOM    168  O   SER A  13      17.437  -6.078 -13.287  1.00  0.75           O  
ATOM    169  CB  SER A  13      14.762  -4.622 -13.023  1.00  0.75           C  
ATOM    170  OG  SER A  13      15.223  -3.402 -13.552  1.00  0.75           O  
ATOM    171  H   SER A  13      15.016  -3.412 -10.820  1.00  0.75           H  
ATOM    172  HA  SER A  13      15.436  -6.112 -11.617  1.00  0.75           H  
ATOM    173 1HB  SER A  13      14.701  -5.367 -13.814  1.00  0.75           H  
ATOM    174 2HB  SER A  13      13.761  -4.488 -12.610  1.00  0.75           H  
ATOM    175  HG  SER A  13      14.953  -2.730 -12.876  1.00  0.75           H  
ATOM    176  N   GLY A  14      17.870  -4.065 -12.380  1.00  0.73           N  
ATOM    177  CA  GLY A  14      19.213  -3.967 -12.931  1.00  0.73           C  
ATOM    178  C   GLY A  14      19.230  -3.545 -14.398  1.00  0.73           C  
ATOM    179  O   GLY A  14      20.301  -3.400 -14.990  1.00  0.73           O  
ATOM    180  H   GLY A  14      17.534  -3.306 -11.782  1.00  0.73           H  
ATOM    181 1HA  GLY A  14      19.784  -3.250 -12.342  1.00  0.73           H  
ATOM    182 2HA  GLY A  14      19.710  -4.929 -12.824  1.00  0.73           H  
ATOM    183  N   LYS A  15      18.051  -3.342 -14.994  1.00  0.71           N  
ATOM    184  CA  LYS A  15      17.969  -2.967 -16.402  1.00  0.71           C  
ATOM    185  C   LYS A  15      17.732  -1.478 -16.544  1.00  0.71           C  
ATOM    186  O   LYS A  15      17.790  -0.927 -17.647  1.00  0.71           O  
ATOM    187  CB  LYS A  15      16.865  -3.770 -17.084  1.00  0.71           C  
ATOM    188  CG  LYS A  15      17.141  -5.270 -17.112  1.00  0.71           C  
ATOM    189  CD  LYS A  15      15.994  -6.046 -17.740  1.00  0.71           C  
ATOM    190  CE  LYS A  15      16.289  -7.543 -17.773  1.00  0.71           C  
ATOM    191  NZ  LYS A  15      15.108  -8.338 -18.224  1.00  0.71           N  
ATOM    192  H   LYS A  15      17.181  -3.463 -14.463  1.00  0.71           H  
ATOM    193  HA  LYS A  15      18.917  -3.201 -16.885  1.00  0.71           H  
ATOM    194 1HB  LYS A  15      15.922  -3.608 -16.555  1.00  0.71           H  
ATOM    195 2HB  LYS A  15      16.736  -3.424 -18.104  1.00  0.71           H  
ATOM    196 1HG  LYS A  15      18.054  -5.459 -17.677  1.00  0.71           H  
ATOM    197 2HG  LYS A  15      17.288  -5.626 -16.088  1.00  0.71           H  
ATOM    198 1HD  LYS A  15      15.077  -5.875 -17.176  1.00  0.71           H  
ATOM    199 2HD  LYS A  15      15.843  -5.702 -18.761  1.00  0.71           H  
ATOM    200 1HE  LYS A  15      17.114  -7.721 -18.462  1.00  0.71           H  
ATOM    201 2HE  LYS A  15      16.581  -7.875 -16.777  1.00  0.71           H  
ATOM    202 1HZ  LYS A  15      15.342  -9.315 -18.241  1.00  0.71           H  
ATOM    203 2HZ  LYS A  15      14.342  -8.191 -17.589  1.00  0.71           H  
ATOM    204 3HZ  LYS A  15      14.800  -8.060 -19.165  1.00  0.71           H  
ATOM    205  N   LEU A  16      17.436  -0.849 -15.413  1.00  0.68           N  
ATOM    206  CA  LEU A  16      17.102   0.561 -15.341  1.00  0.68           C  
ATOM    207  C   LEU A  16      18.170   1.400 -14.672  1.00  0.68           C  
ATOM    208  O   LEU A  16      18.862   0.943 -13.760  1.00  0.68           O  
ATOM    209  CB  LEU A  16      15.844   0.763 -14.506  1.00  0.68           C  
ATOM    210  CG  LEU A  16      14.632   0.048 -14.888  1.00  0.68           C  
ATOM    211  CD1 LEU A  16      13.639   0.414 -13.867  1.00  0.68           C  
ATOM    212  CD2 LEU A  16      14.195   0.403 -16.325  1.00  0.68           C  
ATOM    213  H   LEU A  16      17.434  -1.390 -14.560  1.00  0.68           H  
ATOM    214  HA  LEU A  16      16.948   0.941 -16.342  1.00  0.68           H  
ATOM    215 1HB  LEU A  16      16.073   0.468 -13.488  1.00  0.68           H  
ATOM    216 2HB  LEU A  16      15.606   1.834 -14.502  1.00  0.68           H  
ATOM    217  HG  LEU A  16      14.798  -1.027 -14.818  1.00  0.68           H  
ATOM    218 1HD1 LEU A  16      12.750  -0.115 -14.051  1.00  0.68           H  
ATOM    219 2HD1 LEU A  16      14.016   0.145 -12.908  1.00  0.68           H  
ATOM    220 3HD1 LEU A  16      13.466   1.488 -13.894  1.00  0.68           H  
ATOM    221 1HD2 LEU A  16      13.274  -0.127 -16.573  1.00  0.68           H  
ATOM    222 2HD2 LEU A  16      14.032   1.475 -16.402  1.00  0.68           H  
ATOM    223 3HD2 LEU A  16      14.973   0.107 -17.014  1.00  0.68           H  
ATOM    224  N   ASP A  17      18.263   2.647 -15.101  1.00  0.67           N  
ATOM    225  CA  ASP A  17      19.063   3.642 -14.407  1.00  0.67           C  
ATOM    226  C   ASP A  17      18.200   4.524 -13.533  1.00  0.67           C  
ATOM    227  O   ASP A  17      18.646   4.993 -12.483  1.00  0.67           O  
ATOM    228  CB  ASP A  17      19.863   4.558 -15.333  1.00  0.67           C  
ATOM    229  CG  ASP A  17      21.009   3.922 -16.070  1.00  0.67           C  
ATOM    230  OD1 ASP A  17      21.836   3.291 -15.417  1.00  0.67           O  
ATOM    231  OD2 ASP A  17      21.114   4.088 -17.256  1.00  0.67           O  
ATOM    232  H   ASP A  17      17.685   2.925 -15.892  1.00  0.67           H  
ATOM    233  HA  ASP A  17      19.768   3.125 -13.758  1.00  0.67           H  
ATOM    234 1HB  ASP A  17      19.180   4.977 -16.078  1.00  0.67           H  
ATOM    235 2HB  ASP A  17      20.248   5.398 -14.752  1.00  0.67           H  
ATOM    236  N   GLU A  18      16.972   4.781 -13.981  1.00  0.66           N  
ATOM    237  CA  GLU A  18      16.150   5.733 -13.256  1.00  0.66           C  
ATOM    238  C   GLU A  18      14.703   5.269 -13.146  1.00  0.66           C  
ATOM    239  O   GLU A  18      14.220   4.476 -13.961  1.00  0.66           O  
ATOM    240  CB  GLU A  18      16.173   7.089 -13.961  1.00  0.66           C  
ATOM    241  CG  GLU A  18      17.573   7.569 -14.453  1.00  0.66           C  
ATOM    242  CD  GLU A  18      17.553   8.980 -14.954  1.00  0.66           C  
ATOM    243  OE1 GLU A  18      16.509   9.579 -14.841  1.00  0.66           O  
ATOM    244  OE2 GLU A  18      18.584   9.523 -15.333  1.00  0.66           O  
ATOM    245  H   GLU A  18      16.642   4.349 -14.845  1.00  0.66           H  
ATOM    246  HA  GLU A  18      16.544   5.846 -12.244  1.00  0.66           H  
ATOM    247 1HB  GLU A  18      15.477   7.095 -14.782  1.00  0.66           H  
ATOM    248 2HB  GLU A  18      15.829   7.846 -13.259  1.00  0.66           H  
ATOM    249 1HG  GLU A  18      18.297   7.482 -13.654  1.00  0.66           H  
ATOM    250 2HG  GLU A  18      17.888   6.924 -15.270  1.00  0.66           H  
ATOM    251  N   ALA A  19      13.996   5.805 -12.158  1.00  0.66           N  
ATOM    252  CA  ALA A  19      12.569   5.550 -12.022  1.00  0.66           C  
ATOM    253  C   ALA A  19      11.859   6.669 -11.262  1.00  0.66           C  
ATOM    254  O   ALA A  19      12.435   7.315 -10.373  1.00  0.66           O  
ATOM    255  CB  ALA A  19      12.344   4.228 -11.316  1.00  0.66           C  
ATOM    256  H   ALA A  19      14.455   6.422 -11.506  1.00  0.66           H  
ATOM    257  HA  ALA A  19      12.139   5.505 -13.017  1.00  0.66           H  
ATOM    258 1HB  ALA A  19      11.279   4.036 -11.230  1.00  0.66           H  
ATOM    259 2HB  ALA A  19      12.819   3.427 -11.881  1.00  0.66           H  
ATOM    260 3HB  ALA A  19      12.782   4.269 -10.330  1.00  0.66           H  
ATOM    261  N   ALA A  20      10.572   6.853 -11.576  1.00  0.68           N  
ATOM    262  CA  ALA A  20       9.731   7.797 -10.841  1.00  0.68           C  
ATOM    263  C   ALA A  20       8.256   7.442 -10.857  1.00  0.68           C  
ATOM    264  O   ALA A  20       7.729   6.861 -11.811  1.00  0.68           O  
ATOM    265  CB  ALA A  20       9.857   9.198 -11.426  1.00  0.68           C  
ATOM    266  H   ALA A  20      10.193   6.343 -12.372  1.00  0.68           H  
ATOM    267  HA  ALA A  20      10.061   7.798  -9.808  1.00  0.68           H  
ATOM    268 1HB  ALA A  20       9.245   9.887 -10.837  1.00  0.68           H  
ATOM    269 2HB  ALA A  20      10.898   9.516 -11.386  1.00  0.68           H  
ATOM    270 3HB  ALA A  20       9.513   9.196 -12.457  1.00  0.68           H  
ATOM    271  N   LEU A  21       7.579   7.866  -9.798  1.00  0.72           N  
ATOM    272  CA  LEU A  21       6.132   7.792  -9.709  1.00  0.72           C  
ATOM    273  C   LEU A  21       5.592   9.192  -9.521  1.00  0.72           C  
ATOM    274  O   LEU A  21       6.069   9.932  -8.643  1.00  0.72           O  
ATOM    275  CB  LEU A  21       5.711   6.915  -8.541  1.00  0.72           C  
ATOM    276  CG  LEU A  21       6.162   5.489  -8.608  1.00  0.72           C  
ATOM    277  CD1 LEU A  21       5.805   4.805  -7.367  1.00  0.72           C  
ATOM    278  CD2 LEU A  21       5.528   4.834  -9.747  1.00  0.72           C  
ATOM    279  H   LEU A  21       8.101   8.291  -9.032  1.00  0.72           H  
ATOM    280  HA  LEU A  21       5.732   7.383 -10.634  1.00  0.72           H  
ATOM    281 1HB  LEU A  21       6.119   7.346  -7.626  1.00  0.72           H  
ATOM    282 2HB  LEU A  21       4.633   6.927  -8.468  1.00  0.72           H  
ATOM    283  HG  LEU A  21       7.233   5.452  -8.724  1.00  0.72           H  
ATOM    284 1HD1 LEU A  21       6.146   3.797  -7.447  1.00  0.72           H  
ATOM    285 2HD1 LEU A  21       6.298   5.300  -6.540  1.00  0.72           H  
ATOM    286 3HD1 LEU A  21       4.727   4.822  -7.222  1.00  0.72           H  
ATOM    287 1HD2 LEU A  21       5.854   3.797  -9.804  1.00  0.72           H  
ATOM    288 2HD2 LEU A  21       4.448   4.875  -9.628  1.00  0.72           H  
ATOM    289 3HD2 LEU A  21       5.814   5.356 -10.641  1.00  0.72           H  
ATOM    290  N   VAL A  22       4.598   9.563 -10.326  1.00  0.78           N  
ATOM    291  CA  VAL A  22       4.036  10.899 -10.199  1.00  0.78           C  
ATOM    292  C   VAL A  22       2.514  10.830 -10.163  1.00  0.78           C  
ATOM    293  O   VAL A  22       1.920  10.049 -10.891  1.00  0.78           O  
ATOM    294  CB  VAL A  22       4.429  11.727 -11.438  1.00  0.78           C  
ATOM    295  CG1 VAL A  22       5.952  11.724 -11.642  1.00  0.78           C  
ATOM    296  CG2 VAL A  22       3.738  11.186 -12.588  1.00  0.78           C  
ATOM    297  H   VAL A  22       4.259   8.914 -11.042  1.00  0.78           H  
ATOM    298  HA  VAL A  22       4.397  11.357  -9.285  1.00  0.78           H  
ATOM    299  HB  VAL A  22       4.125  12.762 -11.281  1.00  0.78           H  
ATOM    300 1HG1 VAL A  22       6.203  12.328 -12.506  1.00  0.78           H  
ATOM    301 2HG1 VAL A  22       6.438  12.108 -10.792  1.00  0.78           H  
ATOM    302 3HG1 VAL A  22       6.297  10.708 -11.811  1.00  0.78           H  
ATOM    303 1HG2 VAL A  22       3.983  11.755 -13.470  1.00  0.78           H  
ATOM    304 2HG2 VAL A  22       4.073  10.165 -12.692  1.00  0.78           H  
ATOM    305 3HG2 VAL A  22       2.659  11.219 -12.425  1.00  0.78           H  
ATOM    306  N   THR A  23       1.857  11.701  -9.429  1.00  0.87           N  
ATOM    307  CA  THR A  23       0.393  11.711  -9.470  1.00  0.87           C  
ATOM    308  C   THR A  23       0.001  12.502 -10.676  1.00  0.87           C  
ATOM    309  O   THR A  23       0.635  13.514 -10.926  1.00  0.87           O  
ATOM    310  CB  THR A  23      -0.260  12.316  -8.217  1.00  0.87           C  
ATOM    311  OG1 THR A  23       0.055  11.535  -7.090  1.00  0.87           O  
ATOM    312  CG2 THR A  23      -1.781  12.373  -8.372  1.00  0.87           C  
ATOM    313  H   THR A  23       2.379  12.374  -8.874  1.00  0.87           H  
ATOM    314  HA  THR A  23       0.020  10.700  -9.588  1.00  0.87           H  
ATOM    315  HB  THR A  23       0.125  13.324  -8.063  1.00  0.87           H  
ATOM    316  HG1 THR A  23      -0.295  10.649  -7.214  1.00  0.87           H  
ATOM    317 1HG2 THR A  23      -2.221  12.800  -7.474  1.00  0.87           H  
ATOM    318 2HG2 THR A  23      -2.046  12.993  -9.220  1.00  0.87           H  
ATOM    319 3HG2 THR A  23      -2.171  11.363  -8.522  1.00  0.87           H  
ATOM    320  N   TYR A  24      -0.992  12.059 -11.454  1.00  0.96           N  
ATOM    321  CA  TYR A  24      -1.390  12.888 -12.597  1.00  0.96           C  
ATOM    322  C   TYR A  24      -2.860  13.288 -12.553  1.00  0.96           C  
ATOM    323  O   TYR A  24      -3.271  14.189 -13.284  1.00  0.96           O  
ATOM    324  CB  TYR A  24      -1.112  12.184 -13.920  1.00  0.96           C  
ATOM    325  CG  TYR A  24      -2.008  10.993 -14.253  1.00  0.96           C  
ATOM    326  CD1 TYR A  24      -3.165  11.208 -14.978  1.00  0.96           C  
ATOM    327  CD2 TYR A  24      -1.703   9.729 -13.837  1.00  0.96           C  
ATOM    328  CE1 TYR A  24      -3.990  10.152 -15.297  1.00  0.96           C  
ATOM    329  CE2 TYR A  24      -2.523   8.665 -14.151  1.00  0.96           C  
ATOM    330  CZ  TYR A  24      -3.663   8.874 -14.882  1.00  0.96           C  
ATOM    331  OH  TYR A  24      -4.494   7.824 -15.202  1.00  0.96           O  
ATOM    332  H   TYR A  24      -1.460  11.181 -11.235  1.00  0.96           H  
ATOM    333  HA  TYR A  24      -0.815  13.808 -12.580  1.00  0.96           H  
ATOM    334 1HB  TYR A  24      -1.209  12.907 -14.728  1.00  0.96           H  
ATOM    335 2HB  TYR A  24      -0.088  11.855 -13.918  1.00  0.96           H  
ATOM    336  HD1 TYR A  24      -3.421  12.215 -15.305  1.00  0.96           H  
ATOM    337  HD2 TYR A  24      -0.812   9.568 -13.257  1.00  0.96           H  
ATOM    338  HE1 TYR A  24      -4.898  10.325 -15.873  1.00  0.96           H  
ATOM    339  HE2 TYR A  24      -2.265   7.660 -13.814  1.00  0.96           H  
ATOM    340  HH  TYR A  24      -4.169   7.006 -14.773  1.00  0.96           H  
ATOM    341  N   GLU A  25      -3.652  12.642 -11.690  1.00  1.02           N  
ATOM    342  CA  GLU A  25      -5.091  12.918 -11.653  1.00  1.02           C  
ATOM    343  C   GLU A  25      -5.430  14.423 -11.527  1.00  1.02           C  
ATOM    344  O   GLU A  25      -6.246  14.941 -12.294  1.00  1.02           O  
ATOM    345  CB  GLU A  25      -5.722  12.179 -10.470  1.00  1.02           C  
ATOM    346  CG  GLU A  25      -7.244  12.289 -10.390  1.00  1.02           C  
ATOM    347  CD  GLU A  25      -7.832  11.637  -9.156  1.00  1.02           C  
ATOM    348  OE1 GLU A  25      -7.144  11.523  -8.174  1.00  1.02           O  
ATOM    349  OE2 GLU A  25      -8.961  11.183  -9.213  1.00  1.02           O  
ATOM    350  H   GLU A  25      -3.266  11.889 -11.122  1.00  1.02           H  
ATOM    351  HA  GLU A  25      -5.530  12.548 -12.580  1.00  1.02           H  
ATOM    352 1HB  GLU A  25      -5.461  11.119 -10.528  1.00  1.02           H  
ATOM    353 2HB  GLU A  25      -5.308  12.564  -9.537  1.00  1.02           H  
ATOM    354 1HG  GLU A  25      -7.528  13.334 -10.407  1.00  1.02           H  
ATOM    355 2HG  GLU A  25      -7.668  11.818 -11.276  1.00  1.02           H  
ATOM    356  N   GLU A  26      -4.814  15.114 -10.557  1.00  1.05           N  
ATOM    357  CA  GLU A  26      -5.040  16.552 -10.359  1.00  1.05           C  
ATOM    358  C   GLU A  26      -3.721  17.317 -10.263  1.00  1.05           C  
ATOM    359  O   GLU A  26      -3.129  17.377  -9.181  1.00  1.05           O  
ATOM    360  CB  GLU A  26      -5.858  16.830  -9.085  1.00  1.05           C  
ATOM    361  CG  GLU A  26      -7.288  16.291  -9.077  1.00  1.05           C  
ATOM    362  CD  GLU A  26      -8.059  16.674  -7.827  1.00  1.05           C  
ATOM    363  OE1 GLU A  26      -7.491  17.309  -6.971  1.00  1.05           O  
ATOM    364  OE2 GLU A  26      -9.220  16.342  -7.741  1.00  1.05           O  
ATOM    365  H   GLU A  26      -4.165  14.625  -9.964  1.00  1.05           H  
ATOM    366  HA  GLU A  26      -5.588  16.938 -11.217  1.00  1.05           H  
ATOM    367 1HB  GLU A  26      -5.342  16.396  -8.229  1.00  1.05           H  
ATOM    368 2HB  GLU A  26      -5.909  17.906  -8.921  1.00  1.05           H  
ATOM    369 1HG  GLU A  26      -7.817  16.656  -9.957  1.00  1.05           H  
ATOM    370 2HG  GLU A  26      -7.245  15.212  -9.135  1.00  1.05           H  
ATOM    371  N   THR A  27      -3.284  17.909 -11.381  1.00  1.02           N  
ATOM    372  CA  THR A  27      -1.993  18.609 -11.503  1.00  1.02           C  
ATOM    373  C   THR A  27      -0.822  17.642 -11.265  1.00  1.02           C  
ATOM    374  O   THR A  27      -0.649  17.141 -10.151  1.00  1.02           O  
ATOM    375  CB  THR A  27      -1.864  19.806 -10.544  1.00  1.02           C  
ATOM    376  OG1 THR A  27      -2.890  20.770 -10.835  1.00  1.02           O  
ATOM    377  CG2 THR A  27      -0.489  20.441 -10.717  1.00  1.02           C  
ATOM    378  H   THR A  27      -3.866  17.825 -12.206  1.00  1.02           H  
ATOM    379  HA  THR A  27      -1.938  19.032 -12.498  1.00  1.02           H  
ATOM    380  HB  THR A  27      -1.963  19.485  -9.515  1.00  1.02           H  
ATOM    381  HG1 THR A  27      -2.755  21.557 -10.299  1.00  1.02           H  
ATOM    382 1HG2 THR A  27      -0.392  21.289 -10.042  1.00  1.02           H  
ATOM    383 2HG2 THR A  27       0.285  19.702 -10.488  1.00  1.02           H  
ATOM    384 3HG2 THR A  27      -0.371  20.779 -11.745  1.00  1.02           H  
ATOM    385  N   PRO A  28      -0.001  17.323 -12.272  1.00  0.96           N  
ATOM    386  CA  PRO A  28       1.106  16.416 -12.112  1.00  0.96           C  
ATOM    387  C   PRO A  28       2.066  16.800 -10.988  1.00  0.96           C  
ATOM    388  O   PRO A  28       2.548  17.938 -10.945  1.00  0.96           O  
ATOM    389  CB  PRO A  28       1.782  16.500 -13.462  1.00  0.96           C  
ATOM    390  CG  PRO A  28       0.683  16.868 -14.428  1.00  0.96           C  
ATOM    391  CD  PRO A  28      -0.202  17.817 -13.649  1.00  0.96           C  
ATOM    392  HA  PRO A  28       0.703  15.434 -11.972  1.00  0.96           H  
ATOM    393 1HB  PRO A  28       2.598  17.232 -13.430  1.00  0.96           H  
ATOM    394 2HB  PRO A  28       2.218  15.530 -13.685  1.00  0.96           H  
ATOM    395 1HG  PRO A  28       1.119  17.334 -15.328  1.00  0.96           H  
ATOM    396 2HG  PRO A  28       0.153  15.962 -14.761  1.00  0.96           H  
ATOM    397 1HD  PRO A  28       0.136  18.860 -13.754  1.00  0.96           H  
ATOM    398 2HD  PRO A  28      -1.238  17.659 -13.988  1.00  0.96           H  
ATOM    399  N   LYS A  29       2.383  15.822 -10.128  1.00  0.88           N  
ATOM    400  CA  LYS A  29       3.309  16.006  -8.997  1.00  0.88           C  
ATOM    401  C   LYS A  29       4.195  14.782  -8.802  1.00  0.88           C  
ATOM    402  O   LYS A  29       3.716  13.651  -8.866  1.00  0.88           O  
ATOM    403  CB  LYS A  29       2.540  16.278  -7.691  1.00  0.88           C  
ATOM    404  CG  LYS A  29       1.708  17.577  -7.670  1.00  0.88           C  
ATOM    405  CD  LYS A  29       0.877  17.707  -6.402  1.00  0.88           C  
ATOM    406  CE  LYS A  29      -0.321  16.727  -6.397  1.00  0.88           C  
ATOM    407  NZ  LYS A  29      -1.389  17.096  -7.398  1.00  0.88           N  
ATOM    408  H   LYS A  29       1.917  14.921 -10.262  1.00  0.88           H  
ATOM    409  HA  LYS A  29       3.955  16.858  -9.212  1.00  0.88           H  
ATOM    410 1HB  LYS A  29       1.860  15.447  -7.499  1.00  0.88           H  
ATOM    411 2HB  LYS A  29       3.247  16.316  -6.860  1.00  0.88           H  
ATOM    412 1HG  LYS A  29       2.374  18.434  -7.756  1.00  0.88           H  
ATOM    413 2HG  LYS A  29       1.035  17.597  -8.503  1.00  0.88           H  
ATOM    414 1HD  LYS A  29       1.505  17.511  -5.533  1.00  0.88           H  
ATOM    415 2HD  LYS A  29       0.493  18.724  -6.332  1.00  0.88           H  
ATOM    416 1HE  LYS A  29       0.038  15.725  -6.627  1.00  0.88           H  
ATOM    417 2HE  LYS A  29      -0.764  16.725  -5.404  1.00  0.88           H  
ATOM    418 1HZ  LYS A  29      -2.143  16.427  -7.348  1.00  0.88           H  
ATOM    419 2HZ  LYS A  29      -1.760  18.009  -7.214  1.00  0.88           H  
ATOM    420 3HZ  LYS A  29      -1.017  17.089  -8.375  1.00  0.88           H  
ATOM    421  N   VAL A  30       5.460  14.973  -8.462  1.00  0.80           N  
ATOM    422  CA  VAL A  30       6.308  13.802  -8.249  1.00  0.80           C  
ATOM    423  C   VAL A  30       6.118  13.264  -6.833  1.00  0.80           C  
ATOM    424  O   VAL A  30       6.153  14.033  -5.872  1.00  0.80           O  
ATOM    425  CB  VAL A  30       7.794  14.129  -8.513  1.00  0.80           C  
ATOM    426  CG1 VAL A  30       8.640  12.886  -8.248  1.00  0.80           C  
ATOM    427  CG2 VAL A  30       7.979  14.661  -9.959  1.00  0.80           C  
ATOM    428  H   VAL A  30       5.839  15.907  -8.384  1.00  0.80           H  
ATOM    429  HA  VAL A  30       6.002  13.025  -8.932  1.00  0.80           H  
ATOM    430  HB  VAL A  30       8.117  14.897  -7.811  1.00  0.80           H  
ATOM    431 1HG1 VAL A  30       9.688  13.125  -8.415  1.00  0.80           H  
ATOM    432 2HG1 VAL A  30       8.497  12.565  -7.220  1.00  0.80           H  
ATOM    433 3HG1 VAL A  30       8.340  12.080  -8.923  1.00  0.80           H  
ATOM    434 1HG2 VAL A  30       9.032  14.908 -10.124  1.00  0.80           H  
ATOM    435 2HG2 VAL A  30       7.680  13.921 -10.676  1.00  0.80           H  
ATOM    436 3HG2 VAL A  30       7.374  15.557 -10.096  1.00  0.80           H  
ATOM    437  N   LEU A  31       5.871  11.958  -6.712  1.00  0.74           N  
ATOM    438  CA  LEU A  31       5.646  11.318  -5.416  1.00  0.74           C  
ATOM    439  C   LEU A  31       6.900  10.653  -4.884  1.00  0.74           C  
ATOM    440  O   LEU A  31       7.232  10.755  -3.701  1.00  0.74           O  
ATOM    441  CB  LEU A  31       4.613  10.218  -5.570  1.00  0.74           C  
ATOM    442  CG  LEU A  31       3.287  10.627  -6.048  1.00  0.74           C  
ATOM    443  CD1 LEU A  31       2.454   9.365  -6.230  1.00  0.74           C  
ATOM    444  CD2 LEU A  31       2.695  11.606  -5.056  1.00  0.74           C  
ATOM    445  H   LEU A  31       5.853  11.377  -7.545  1.00  0.74           H  
ATOM    446  HA  LEU A  31       5.308  12.069  -4.704  1.00  0.74           H  
ATOM    447 1HB  LEU A  31       4.998   9.477  -6.269  1.00  0.74           H  
ATOM    448 2HB  LEU A  31       4.483   9.733  -4.604  1.00  0.74           H  
ATOM    449  HG  LEU A  31       3.372  11.114  -7.015  1.00  0.74           H  
ATOM    450 1HD1 LEU A  31       1.479   9.622  -6.587  1.00  0.74           H  
ATOM    451 2HD1 LEU A  31       2.944   8.713  -6.956  1.00  0.74           H  
ATOM    452 3HD1 LEU A  31       2.363   8.847  -5.278  1.00  0.74           H  
ATOM    453 1HD2 LEU A  31       1.718  11.927  -5.380  1.00  0.74           H  
ATOM    454 2HD2 LEU A  31       2.609  11.127  -4.081  1.00  0.74           H  
ATOM    455 3HD2 LEU A  31       3.349  12.476  -4.981  1.00  0.74           H  
ATOM    456  N   ALA A  32       7.588   9.945  -5.769  1.00  0.71           N  
ATOM    457  CA  ALA A  32       8.792   9.224  -5.381  1.00  0.71           C  
ATOM    458  C   ALA A  32       9.694   9.067  -6.575  1.00  0.71           C  
ATOM    459  O   ALA A  32       9.238   8.960  -7.716  1.00  0.71           O  
ATOM    460  CB  ALA A  32       8.452   7.869  -4.791  1.00  0.71           C  
ATOM    461  H   ALA A  32       7.248   9.906  -6.729  1.00  0.71           H  
ATOM    462  HA  ALA A  32       9.324   9.813  -4.633  1.00  0.71           H  
ATOM    463 1HB  ALA A  32       9.371   7.361  -4.502  1.00  0.71           H  
ATOM    464 2HB  ALA A  32       7.820   7.996  -3.912  1.00  0.71           H  
ATOM    465 3HB  ALA A  32       7.924   7.267  -5.530  1.00  0.71           H  
ATOM    466  N   PHE A  33      10.986   9.034  -6.324  1.00  0.71           N  
ATOM    467  CA  PHE A  33      11.924   8.881  -7.417  1.00  0.71           C  
ATOM    468  C   PHE A  33      13.294   8.407  -6.961  1.00  0.71           C  
ATOM    469  O   PHE A  33      13.647   8.516  -5.785  1.00  0.71           O  
ATOM    470  CB  PHE A  33      12.017  10.224  -8.154  1.00  0.71           C  
ATOM    471  CG  PHE A  33      12.465  11.349  -7.259  1.00  0.71           C  
ATOM    472  CD1 PHE A  33      13.782  11.693  -7.175  1.00  0.71           C  
ATOM    473  CD2 PHE A  33      11.553  12.047  -6.474  1.00  0.71           C  
ATOM    474  CE1 PHE A  33      14.201  12.717  -6.353  1.00  0.71           C  
ATOM    475  CE2 PHE A  33      11.959  13.067  -5.648  1.00  0.71           C  
ATOM    476  CZ  PHE A  33      13.293  13.406  -5.589  1.00  0.71           C  
ATOM    477  H   PHE A  33      11.324   9.119  -5.373  1.00  0.71           H  
ATOM    478  HA  PHE A  33      11.533   8.131  -8.101  1.00  0.71           H  
ATOM    479 1HB  PHE A  33      12.738  10.135  -8.973  1.00  0.71           H  
ATOM    480 2HB  PHE A  33      11.057  10.489  -8.595  1.00  0.71           H  
ATOM    481  HD1 PHE A  33      14.508  11.150  -7.780  1.00  0.71           H  
ATOM    482  HD2 PHE A  33      10.510  11.781  -6.512  1.00  0.71           H  
ATOM    483  HE1 PHE A  33      15.258  12.975  -6.319  1.00  0.71           H  
ATOM    484  HE2 PHE A  33      11.229  13.605  -5.041  1.00  0.71           H  
ATOM    485  HZ  PHE A  33      13.628  14.213  -4.940  1.00  0.71           H  
ATOM    486  N   THR A  34      14.080   7.924  -7.912  1.00  0.72           N  
ATOM    487  CA  THR A  34      15.473   7.580  -7.649  1.00  0.72           C  
ATOM    488  C   THR A  34      16.312   8.850  -7.686  1.00  0.72           C  
ATOM    489  O   THR A  34      16.281   9.560  -8.683  1.00  0.72           O  
ATOM    490  CB  THR A  34      15.975   6.592  -8.709  1.00  0.72           C  
ATOM    491  OG1 THR A  34      15.174   5.407  -8.644  1.00  0.72           O  
ATOM    492  CG2 THR A  34      17.434   6.240  -8.501  1.00  0.72           C  
ATOM    493  H   THR A  34      13.685   7.805  -8.848  1.00  0.72           H  
ATOM    494  HA  THR A  34      15.555   7.132  -6.659  1.00  0.72           H  
ATOM    495  HB  THR A  34      15.848   7.040  -9.688  1.00  0.72           H  
ATOM    496  HG1 THR A  34      15.331   4.961  -7.804  1.00  0.72           H  
ATOM    497 1HG2 THR A  34      17.753   5.541  -9.278  1.00  0.72           H  
ATOM    498 2HG2 THR A  34      18.044   7.142  -8.556  1.00  0.72           H  
ATOM    499 3HG2 THR A  34      17.562   5.782  -7.523  1.00  0.72           H  
ATOM    500  N   GLU A  35      17.054   9.132  -6.618  1.00  0.74           N  
ATOM    501  CA  GLU A  35      17.836  10.371  -6.549  1.00  0.74           C  
ATOM    502  C   GLU A  35      19.139  10.292  -7.341  1.00  0.74           C  
ATOM    503  O   GLU A  35      19.799   9.249  -7.349  1.00  0.74           O  
ATOM    504  CB  GLU A  35      18.154  10.707  -5.086  1.00  0.74           C  
ATOM    505  CG  GLU A  35      16.930  11.025  -4.219  1.00  0.74           C  
ATOM    506  CD  GLU A  35      17.280  11.366  -2.785  1.00  0.74           C  
ATOM    507  OE1 GLU A  35      18.445  11.409  -2.468  1.00  0.74           O  
ATOM    508  OE2 GLU A  35      16.377  11.587  -2.011  1.00  0.74           O  
ATOM    509  H   GLU A  35      17.049   8.500  -5.832  1.00  0.74           H  
ATOM    510  HA  GLU A  35      17.235  11.178  -6.975  1.00  0.74           H  
ATOM    511 1HB  GLU A  35      18.682   9.871  -4.628  1.00  0.74           H  
ATOM    512 2HB  GLU A  35      18.818  11.571  -5.053  1.00  0.74           H  
ATOM    513 1HG  GLU A  35      16.415  11.872  -4.651  1.00  0.74           H  
ATOM    514 2HG  GLU A  35      16.247  10.174  -4.239  1.00  0.74           H  
ATOM    515  N   GLY A  36      19.555  11.430  -7.915  1.00  0.77           N  
ATOM    516  CA  GLY A  36      20.800  11.535  -8.674  1.00  0.77           C  
ATOM    517  C   GLY A  36      20.519  11.152 -10.117  1.00  0.77           C  
ATOM    518  O   GLY A  36      21.341  10.520 -10.786  1.00  0.77           O  
ATOM    519  H   GLY A  36      18.935  12.241  -7.897  1.00  0.77           H  
ATOM    520 1HA  GLY A  36      21.174  12.558  -8.625  1.00  0.77           H  
ATOM    521 2HA  GLY A  36      21.556  10.876  -8.248  1.00  0.77           H  
ATOM    522  N   THR A  37      19.320  11.507 -10.567  1.00  0.80           N  
ATOM    523  CA  THR A  37      18.840  11.141 -11.896  1.00  0.80           C  
ATOM    524  C   THR A  37      18.271  12.275 -12.758  1.00  0.80           C  
ATOM    525  O   THR A  37      17.887  13.324 -12.254  1.00  0.80           O  
ATOM    526  CB  THR A  37      17.739  10.104 -11.727  1.00  0.80           C  
ATOM    527  OG1 THR A  37      16.629  10.686 -11.037  1.00  0.80           O  
ATOM    528  CG2 THR A  37      18.231   8.872 -11.000  1.00  0.80           C  
ATOM    529  H   THR A  37      18.726  12.059  -9.936  1.00  0.80           H  
ATOM    530  HA  THR A  37      19.667  10.693 -12.445  1.00  0.80           H  
ATOM    531  HB  THR A  37      17.409   9.844 -12.637  1.00  0.80           H  
ATOM    532  HG1 THR A  37      16.674  10.490 -10.069  1.00  0.80           H  
ATOM    533 1HG2 THR A  37      17.420   8.164 -10.933  1.00  0.80           H  
ATOM    534 2HG2 THR A  37      19.055   8.424 -11.551  1.00  0.80           H  
ATOM    535 3HG2 THR A  37      18.563   9.134 -10.005  1.00  0.80           H  
ATOM    536  N   THR A  38      18.107  12.022 -14.065  1.00  0.82           N  
ATOM    537  CA  THR A  38      17.498  12.973 -14.998  1.00  0.82           C  
ATOM    538  C   THR A  38      16.090  13.319 -14.533  1.00  0.82           C  
ATOM    539  O   THR A  38      15.694  14.490 -14.469  1.00  0.82           O  
ATOM    540  CB  THR A  38      17.381  12.355 -16.405  1.00  0.82           C  
ATOM    541  OG1 THR A  38      18.679  11.971 -16.860  1.00  0.82           O  
ATOM    542  CG2 THR A  38      16.751  13.350 -17.357  1.00  0.82           C  
ATOM    543  H   THR A  38      18.416  11.127 -14.456  1.00  0.82           H  
ATOM    544  HA  THR A  38      18.095  13.884 -15.030  1.00  0.82           H  
ATOM    545  HB  THR A  38      16.745  11.472 -16.371  1.00  0.82           H  
ATOM    546  HG1 THR A  38      18.881  11.106 -16.412  1.00  0.82           H  
ATOM    547 1HG2 THR A  38      16.654  12.906 -18.341  1.00  0.82           H  
ATOM    548 2HG2 THR A  38      15.765  13.605 -16.986  1.00  0.82           H  
ATOM    549 3HG2 THR A  38      17.360  14.253 -17.424  1.00  0.82           H  
ATOM    550  N   LEU A  39      15.371  12.278 -14.125  1.00  0.83           N  
ATOM    551  CA  LEU A  39      13.993  12.392 -13.669  1.00  0.83           C  
ATOM    552  C   LEU A  39      13.823  13.311 -12.441  1.00  0.83           C  
ATOM    553  O   LEU A  39      12.723  13.827 -12.208  1.00  0.83           O  
ATOM    554  CB  LEU A  39      13.412  11.005 -13.348  1.00  0.83           C  
ATOM    555  CG  LEU A  39      13.205  10.043 -14.551  1.00  0.83           C  
ATOM    556  CD1 LEU A  39      12.740   8.673 -14.035  1.00  0.83           C  
ATOM    557  CD2 LEU A  39      12.204  10.629 -15.495  1.00  0.83           C  
ATOM    558  H   LEU A  39      15.799  11.346 -14.220  1.00  0.83           H  
ATOM    559  HA  LEU A  39      13.418  12.802 -14.491  1.00  0.83           H  
ATOM    560 1HB  LEU A  39      14.091  10.509 -12.644  1.00  0.83           H  
ATOM    561 2HB  LEU A  39      12.449  11.136 -12.857  1.00  0.83           H  
ATOM    562  HG  LEU A  39      14.149   9.904 -15.074  1.00  0.83           H  
ATOM    563 1HD1 LEU A  39      12.603   7.987 -14.860  1.00  0.83           H  
ATOM    564 2HD1 LEU A  39      13.486   8.281 -13.364  1.00  0.83           H  
ATOM    565 3HD1 LEU A  39      11.806   8.781 -13.515  1.00  0.83           H  
ATOM    566 1HD2 LEU A  39      12.065   9.954 -16.343  1.00  0.83           H  
ATOM    567 2HD2 LEU A  39      11.262  10.755 -14.972  1.00  0.83           H  
ATOM    568 3HD2 LEU A  39      12.567  11.591 -15.858  1.00  0.83           H  
ATOM    569  N   ASP A  40      14.904  13.551 -11.667  1.00  0.84           N  
ATOM    570  CA  ASP A  40      14.838  14.401 -10.472  1.00  0.84           C  
ATOM    571  C   ASP A  40      14.355  15.797 -10.803  1.00  0.84           C  
ATOM    572  O   ASP A  40      13.767  16.471  -9.957  1.00  0.84           O  
ATOM    573  CB  ASP A  40      16.218  14.606  -9.820  1.00  0.84           C  
ATOM    574  CG  ASP A  40      16.780  13.433  -9.090  1.00  0.84           C  
ATOM    575  OD1 ASP A  40      16.061  12.537  -8.858  1.00  0.84           O  
ATOM    576  OD2 ASP A  40      17.966  13.419  -8.787  1.00  0.84           O  
ATOM    577  H   ASP A  40      15.812  13.161 -11.914  1.00  0.84           H  
ATOM    578  HA  ASP A  40      14.151  13.947  -9.757  1.00  0.84           H  
ATOM    579 1HB  ASP A  40      16.927  14.905 -10.594  1.00  0.84           H  
ATOM    580 2HB  ASP A  40      16.151  15.442  -9.125  1.00  0.84           H  
ATOM    581  N   ASP A  41      14.641  16.244 -12.023  1.00  0.85           N  
ATOM    582  CA  ASP A  41      14.296  17.585 -12.431  1.00  0.85           C  
ATOM    583  C   ASP A  41      13.047  17.671 -13.295  1.00  0.85           C  
ATOM    584  O   ASP A  41      12.819  18.708 -13.921  1.00  0.85           O  
ATOM    585  CB  ASP A  41      15.470  18.239 -13.159  1.00  0.85           C  
ATOM    586  CG  ASP A  41      16.681  18.509 -12.234  1.00  0.85           C  
ATOM    587  OD1 ASP A  41      16.462  18.927 -11.124  1.00  0.85           O  
ATOM    588  OD2 ASP A  41      17.799  18.331 -12.654  1.00  0.85           O  
ATOM    589  H   ASP A  41      15.094  15.624 -12.699  1.00  0.85           H  
ATOM    590  HA  ASP A  41      14.105  18.168 -11.530  1.00  0.85           H  
ATOM    591 1HB  ASP A  41      15.795  17.581 -13.975  1.00  0.85           H  
ATOM    592 2HB  ASP A  41      15.149  19.179 -13.605  1.00  0.85           H  
ATOM    593  N   MET A  42      12.225  16.617 -13.366  1.00  0.86           N  
ATOM    594  CA  MET A  42      11.053  16.801 -14.212  1.00  0.86           C  
ATOM    595  C   MET A  42      10.106  17.835 -13.663  1.00  0.86           C  
ATOM    596  O   MET A  42       9.898  17.946 -12.451  1.00  0.86           O  
ATOM    597  CB  MET A  42      10.272  15.526 -14.511  1.00  0.86           C  
ATOM    598  CG  MET A  42      10.952  14.604 -15.434  1.00  0.86           C  
ATOM    599  SD  MET A  42       9.952  13.232 -15.863  1.00  0.86           S  
ATOM    600  CE  MET A  42       8.835  14.110 -16.927  1.00  0.86           C  
ATOM    601  H   MET A  42      12.399  15.743 -12.866  1.00  0.86           H  
ATOM    602  HA  MET A  42      11.404  17.179 -15.164  1.00  0.86           H  
ATOM    603 1HB  MET A  42      10.085  14.990 -13.581  1.00  0.86           H  
ATOM    604 2HB  MET A  42       9.303  15.789 -14.943  1.00  0.86           H  
ATOM    605 1HG  MET A  42      11.175  15.140 -16.338  1.00  0.86           H  
ATOM    606 2HG  MET A  42      11.869  14.264 -15.000  1.00  0.86           H  
ATOM    607 1HE  MET A  42       8.111  13.417 -17.324  1.00  0.86           H  
ATOM    608 2HE  MET A  42       8.328  14.891 -16.365  1.00  0.86           H  
ATOM    609 3HE  MET A  42       9.386  14.573 -17.738  1.00  0.86           H  
ATOM    610  N   THR A  43       9.499  18.569 -14.584  1.00  0.86           N  
ATOM    611  CA  THR A  43       8.551  19.607 -14.196  1.00  0.86           C  
ATOM    612  C   THR A  43       7.114  19.223 -14.467  1.00  0.86           C  
ATOM    613  O   THR A  43       6.839  18.318 -15.256  1.00  0.86           O  
ATOM    614  CB  THR A  43       8.852  20.913 -14.948  1.00  0.86           C  
ATOM    615  OG1 THR A  43       8.649  20.713 -16.359  1.00  0.86           O  
ATOM    616  CG2 THR A  43      10.295  21.310 -14.714  1.00  0.86           C  
ATOM    617  H   THR A  43       9.749  18.399 -15.568  1.00  0.86           H  
ATOM    618  HA  THR A  43       8.658  19.789 -13.127  1.00  0.86           H  
ATOM    619  HB  THR A  43       8.189  21.702 -14.596  1.00  0.86           H  
ATOM    620  HG1 THR A  43       9.369  20.147 -16.691  1.00  0.86           H  
ATOM    621 1HG2 THR A  43      10.514  22.231 -15.250  1.00  0.86           H  
ATOM    622 2HG2 THR A  43      10.465  21.459 -13.648  1.00  0.86           H  
ATOM    623 3HG2 THR A  43      10.956  20.515 -15.076  1.00  0.86           H  
ATOM    624  N   ALA A  44       6.185  19.966 -13.856  1.00  0.87           N  
ATOM    625  CA  ALA A  44       4.765  19.738 -14.098  1.00  0.87           C  
ATOM    626  C   ALA A  44       4.436  19.949 -15.568  1.00  0.87           C  
ATOM    627  O   ALA A  44       3.594  19.242 -16.121  1.00  0.87           O  
ATOM    628  CB  ALA A  44       3.921  20.660 -13.235  1.00  0.87           C  
ATOM    629  H   ALA A  44       6.471  20.686 -13.210  1.00  0.87           H  
ATOM    630  HA  ALA A  44       4.535  18.708 -13.838  1.00  0.87           H  
ATOM    631 1HB  ALA A  44       2.865  20.454 -13.416  1.00  0.87           H  
ATOM    632 2HB  ALA A  44       4.146  20.479 -12.182  1.00  0.87           H  
ATOM    633 3HB  ALA A  44       4.136  21.696 -13.482  1.00  0.87           H  
ATOM    634  N   GLU A  45       5.101  20.919 -16.208  1.00  0.87           N  
ATOM    635  CA  GLU A  45       4.881  21.182 -17.626  1.00  0.87           C  
ATOM    636  C   GLU A  45       5.271  19.973 -18.459  1.00  0.87           C  
ATOM    637  O   GLU A  45       4.525  19.555 -19.352  1.00  0.87           O  
ATOM    638  CB  GLU A  45       5.668  22.406 -18.104  1.00  0.87           C  
ATOM    639  CG  GLU A  45       5.474  22.713 -19.591  1.00  0.87           C  
ATOM    640  CD  GLU A  45       6.197  23.954 -20.078  1.00  0.87           C  
ATOM    641  OE1 GLU A  45       6.784  24.646 -19.284  1.00  0.87           O  
ATOM    642  OE2 GLU A  45       6.173  24.185 -21.273  1.00  0.87           O  
ATOM    643  H   GLU A  45       5.781  21.467 -15.702  1.00  0.87           H  
ATOM    644  HA  GLU A  45       3.820  21.372 -17.782  1.00  0.87           H  
ATOM    645 1HB  GLU A  45       5.369  23.283 -17.531  1.00  0.87           H  
ATOM    646 2HB  GLU A  45       6.734  22.245 -17.928  1.00  0.87           H  
ATOM    647 1HG  GLU A  45       5.833  21.855 -20.161  1.00  0.87           H  
ATOM    648 2HG  GLU A  45       4.408  22.820 -19.787  1.00  0.87           H  
ATOM    649  N   GLU A  46       6.437  19.383 -18.162  1.00  0.87           N  
ATOM    650  CA  GLU A  46       6.844  18.222 -18.947  1.00  0.87           C  
ATOM    651  C   GLU A  46       5.849  17.085 -18.737  1.00  0.87           C  
ATOM    652  O   GLU A  46       5.385  16.470 -19.700  1.00  0.87           O  
ATOM    653  CB  GLU A  46       8.249  17.763 -18.534  1.00  0.87           C  
ATOM    654  CG  GLU A  46       9.396  18.707 -18.931  1.00  0.87           C  
ATOM    655  CD  GLU A  46      10.753  18.272 -18.372  1.00  0.87           C  
ATOM    656  OE1 GLU A  46      10.801  17.736 -17.299  1.00  0.87           O  
ATOM    657  OE2 GLU A  46      11.758  18.475 -19.043  1.00  0.87           O  
ATOM    658  H   GLU A  46       7.037  19.755 -17.422  1.00  0.87           H  
ATOM    659  HA  GLU A  46       6.849  18.490 -20.003  1.00  0.87           H  
ATOM    660 1HB  GLU A  46       8.282  17.637 -17.449  1.00  0.87           H  
ATOM    661 2HB  GLU A  46       8.455  16.787 -18.978  1.00  0.87           H  
ATOM    662 1HG  GLU A  46       9.457  18.711 -20.017  1.00  0.87           H  
ATOM    663 2HG  GLU A  46       9.165  19.715 -18.615  1.00  0.87           H  
ATOM    664  N   LEU A  47       5.426  16.879 -17.490  1.00  0.88           N  
ATOM    665  CA  LEU A  47       4.480  15.811 -17.201  1.00  0.88           C  
ATOM    666  C   LEU A  47       3.149  16.067 -17.892  1.00  0.88           C  
ATOM    667  O   LEU A  47       2.535  15.148 -18.445  1.00  0.88           O  
ATOM    668  CB  LEU A  47       4.296  15.684 -15.699  1.00  0.88           C  
ATOM    669  CG  LEU A  47       5.512  15.149 -14.918  1.00  0.88           C  
ATOM    670  CD1 LEU A  47       5.270  15.268 -13.397  1.00  0.88           C  
ATOM    671  CD2 LEU A  47       5.738  13.702 -15.319  1.00  0.88           C  
ATOM    672  H   LEU A  47       5.813  17.440 -16.728  1.00  0.88           H  
ATOM    673  HA  LEU A  47       4.880  14.879 -17.569  1.00  0.88           H  
ATOM    674 1HB  LEU A  47       4.055  16.667 -15.306  1.00  0.88           H  
ATOM    675 2HB  LEU A  47       3.465  15.014 -15.521  1.00  0.88           H  
ATOM    676  HG  LEU A  47       6.391  15.745 -15.165  1.00  0.88           H  
ATOM    677 1HD1 LEU A  47       6.142  14.894 -12.861  1.00  0.88           H  
ATOM    678 2HD1 LEU A  47       5.110  16.315 -13.135  1.00  0.88           H  
ATOM    679 3HD1 LEU A  47       4.397  14.685 -13.113  1.00  0.88           H  
ATOM    680 1HD2 LEU A  47       6.604  13.306 -14.787  1.00  0.88           H  
ATOM    681 2HD2 LEU A  47       4.861  13.119 -15.073  1.00  0.88           H  
ATOM    682 3HD2 LEU A  47       5.911  13.649 -16.387  1.00  0.88           H  
ATOM    683  N   GLY A  48       2.740  17.331 -17.918  1.00  0.89           N  
ATOM    684  CA  GLY A  48       1.510  17.755 -18.549  1.00  0.89           C  
ATOM    685  C   GLY A  48       1.517  17.353 -20.009  1.00  0.89           C  
ATOM    686  O   GLY A  48       0.576  16.720 -20.484  1.00  0.89           O  
ATOM    687  H   GLY A  48       3.290  18.039 -17.442  1.00  0.89           H  
ATOM    688 1HA  GLY A  48       0.660  17.307 -18.038  1.00  0.89           H  
ATOM    689 2HA  GLY A  48       1.420  18.838 -18.461  1.00  0.89           H  
ATOM    690  N   LYS A  49       2.577  17.717 -20.724  1.00  0.93           N  
ATOM    691  CA  LYS A  49       2.698  17.398 -22.142  1.00  0.93           C  
ATOM    692  C   LYS A  49       2.708  15.890 -22.410  1.00  0.93           C  
ATOM    693  O   LYS A  49       2.154  15.426 -23.407  1.00  0.93           O  
ATOM    694  CB  LYS A  49       3.955  18.062 -22.697  1.00  0.93           C  
ATOM    695  CG  LYS A  49       3.830  19.587 -22.788  1.00  0.93           C  
ATOM    696  CD  LYS A  49       5.104  20.258 -23.273  1.00  0.93           C  
ATOM    697  CE  LYS A  49       4.909  21.776 -23.354  1.00  0.93           C  
ATOM    698  NZ  LYS A  49       6.154  22.492 -23.743  1.00  0.93           N  
ATOM    699  H   LYS A  49       3.323  18.245 -20.262  1.00  0.93           H  
ATOM    700  HA  LYS A  49       1.833  17.818 -22.657  1.00  0.93           H  
ATOM    701 1HB  LYS A  49       4.798  17.834 -22.037  1.00  0.93           H  
ATOM    702 2HB  LYS A  49       4.186  17.663 -23.685  1.00  0.93           H  
ATOM    703 1HG  LYS A  49       3.013  19.842 -23.464  1.00  0.93           H  
ATOM    704 2HG  LYS A  49       3.592  19.979 -21.797  1.00  0.93           H  
ATOM    705 1HD  LYS A  49       5.912  20.042 -22.570  1.00  0.93           H  
ATOM    706 2HD  LYS A  49       5.380  19.871 -24.254  1.00  0.93           H  
ATOM    707 1HE  LYS A  49       4.136  21.992 -24.088  1.00  0.93           H  
ATOM    708 2HE  LYS A  49       4.583  22.142 -22.383  1.00  0.93           H  
ATOM    709 1HZ  LYS A  49       5.970  23.491 -23.779  1.00  0.93           H  
ATOM    710 2HZ  LYS A  49       6.877  22.311 -23.055  1.00  0.93           H  
ATOM    711 3HZ  LYS A  49       6.463  22.175 -24.647  1.00  0.93           H  
ATOM    712  N   LEU A  50       3.315  15.120 -21.512  1.00  1.00           N  
ATOM    713  CA  LEU A  50       3.389  13.671 -21.674  1.00  1.00           C  
ATOM    714  C   LEU A  50       2.021  12.979 -21.550  1.00  1.00           C  
ATOM    715  O   LEU A  50       1.751  12.010 -22.268  1.00  1.00           O  
ATOM    716  CB  LEU A  50       4.359  13.136 -20.623  1.00  1.00           C  
ATOM    717  CG  LEU A  50       5.800  13.579 -20.864  1.00  1.00           C  
ATOM    718  CD1 LEU A  50       6.621  13.289 -19.694  1.00  1.00           C  
ATOM    719  CD2 LEU A  50       6.328  12.887 -22.039  1.00  1.00           C  
ATOM    720  H   LEU A  50       3.775  15.556 -20.711  1.00  1.00           H  
ATOM    721  HA  LEU A  50       3.790  13.464 -22.661  1.00  1.00           H  
ATOM    722 1HB  LEU A  50       4.053  13.490 -19.644  1.00  1.00           H  
ATOM    723 2HB  LEU A  50       4.327  12.046 -20.629  1.00  1.00           H  
ATOM    724  HG  LEU A  50       5.824  14.631 -21.045  1.00  1.00           H  
ATOM    725 1HD1 LEU A  50       7.601  13.636 -19.893  1.00  1.00           H  
ATOM    726 2HD1 LEU A  50       6.234  13.810 -18.853  1.00  1.00           H  
ATOM    727 3HD1 LEU A  50       6.629  12.248 -19.492  1.00  1.00           H  
ATOM    728 1HD2 LEU A  50       7.357  13.202 -22.228  1.00  1.00           H  
ATOM    729 2HD2 LEU A  50       6.292  11.826 -21.852  1.00  1.00           H  
ATOM    730 3HD2 LEU A  50       5.712  13.134 -22.876  1.00  1.00           H  
ATOM    731  N   ILE A  51       1.165  13.467 -20.641  1.00  1.10           N  
ATOM    732  CA  ILE A  51      -0.148  12.848 -20.409  1.00  1.10           C  
ATOM    733  C   ILE A  51      -1.371  13.683 -20.811  1.00  1.10           C  
ATOM    734  O   ILE A  51      -2.502  13.192 -20.712  1.00  1.10           O  
ATOM    735  CB  ILE A  51      -0.290  12.479 -18.925  1.00  1.10           C  
ATOM    736  CG1 ILE A  51      -1.426  11.447 -18.680  1.00  1.10           C  
ATOM    737  CG2 ILE A  51      -0.564  13.721 -18.096  1.00  1.10           C  
ATOM    738  CD1 ILE A  51      -1.193  10.091 -19.289  1.00  1.10           C  
ATOM    739  H   ILE A  51       1.459  14.259 -20.062  1.00  1.10           H  
ATOM    740  HA  ILE A  51      -0.181  11.927 -20.989  1.00  1.10           H  
ATOM    741  HB  ILE A  51       0.635  12.035 -18.608  1.00  1.10           H  
ATOM    742 1HG1 ILE A  51      -1.543  11.320 -17.603  1.00  1.10           H  
ATOM    743 2HG1 ILE A  51      -2.354  11.847 -19.081  1.00  1.10           H  
ATOM    744 1HG2 ILE A  51      -0.626  13.452 -17.046  1.00  1.10           H  
ATOM    745 2HG2 ILE A  51       0.234  14.435 -18.240  1.00  1.10           H  
ATOM    746 3HG2 ILE A  51      -1.505  14.170 -18.411  1.00  1.10           H  
ATOM    747 1HD1 ILE A  51      -2.034   9.435 -19.057  1.00  1.10           H  
ATOM    748 2HD1 ILE A  51      -1.098  10.194 -20.369  1.00  1.10           H  
ATOM    749 3HD1 ILE A  51      -0.285   9.664 -18.885  1.00  1.10           H  
ATOM    750  N   GLY A  52      -1.180  14.918 -21.253  1.00  1.23           N  
ATOM    751  CA  GLY A  52      -2.311  15.772 -21.589  1.00  1.23           C  
ATOM    752  C   GLY A  52      -2.869  15.477 -22.969  1.00  1.23           C  
ATOM    753  O   GLY A  52      -2.354  14.628 -23.691  1.00  1.23           O  
ATOM    754  H   GLY A  52      -0.244  15.305 -21.309  1.00  1.23           H  
ATOM    755 1HA  GLY A  52      -3.094  15.653 -20.840  1.00  1.23           H  
ATOM    756 2HA  GLY A  52      -1.987  16.812 -21.544  1.00  1.23           H  
ATOM    757  N   GLU A  53      -3.931  16.191 -23.340  1.00  1.38           N  
ATOM    758  CA  GLU A  53      -4.577  15.967 -24.635  1.00  1.38           C  
ATOM    759  C   GLU A  53      -3.820  16.634 -25.781  1.00  1.38           C  
ATOM    760  O   GLU A  53      -3.797  16.140 -26.913  1.00  1.38           O  
ATOM    761  CB  GLU A  53      -6.017  16.484 -24.606  1.00  1.38           C  
ATOM    762  CG  GLU A  53      -6.948  15.764 -23.618  1.00  1.38           C  
ATOM    763  CD  GLU A  53      -7.115  14.297 -23.878  1.00  1.38           C  
ATOM    764  OE1 GLU A  53      -7.384  13.926 -24.991  1.00  1.38           O  
ATOM    765  OE2 GLU A  53      -6.976  13.534 -22.936  1.00  1.38           O  
ATOM    766  H   GLU A  53      -4.308  16.882 -22.710  1.00  1.38           H  
ATOM    767  HA  GLU A  53      -4.598  14.896 -24.827  1.00  1.38           H  
ATOM    768 1HB  GLU A  53      -6.016  17.545 -24.353  1.00  1.38           H  
ATOM    769 2HB  GLU A  53      -6.453  16.387 -25.600  1.00  1.38           H  
ATOM    770 1HG  GLU A  53      -6.559  15.894 -22.613  1.00  1.38           H  
ATOM    771 2HG  GLU A  53      -7.925  16.242 -23.664  1.00  1.38           H  
ATOM    772  N   ASP A  54      -3.162  17.750 -25.484  1.00  1.54           N  
ATOM    773  CA  ASP A  54      -2.491  18.546 -26.507  1.00  1.54           C  
ATOM    774  C   ASP A  54      -1.126  17.983 -26.866  1.00  1.54           C  
ATOM    775  O   ASP A  54      -0.086  18.587 -26.608  1.00  1.54           O  
ATOM    776  CB  ASP A  54      -2.357  19.989 -26.042  1.00  1.54           C  
ATOM    777  CG  ASP A  54      -3.706  20.680 -25.953  1.00  1.54           C  
ATOM    778  OD1 ASP A  54      -4.517  20.471 -26.824  1.00  1.54           O  
ATOM    779  OD2 ASP A  54      -3.924  21.387 -25.004  1.00  1.54           O  
ATOM    780  H   ASP A  54      -3.169  18.075 -24.531  1.00  1.54           H  
ATOM    781  HA  ASP A  54      -3.108  18.533 -27.406  1.00  1.54           H  
ATOM    782 1HB  ASP A  54      -1.880  20.018 -25.063  1.00  1.54           H  
ATOM    783 2HB  ASP A  54      -1.721  20.539 -26.737  1.00  1.54           H  
ATOM    784  N   ARG A  55      -1.163  16.821 -27.501  1.00  1.67           N  
ATOM    785  CA  ARG A  55       0.013  16.059 -27.898  1.00  1.67           C  
ATOM    786  C   ARG A  55       0.606  16.557 -29.212  1.00  1.67           C  
ATOM    787  O   ARG A  55       1.641  16.063 -29.665  1.00  1.67           O  
ATOM    788  CB  ARG A  55      -0.341  14.592 -28.029  1.00  1.67           C  
ATOM    789  CG  ARG A  55      -0.747  13.918 -26.739  1.00  1.67           C  
ATOM    790  CD  ARG A  55      -1.174  12.539 -27.000  1.00  1.67           C  
ATOM    791  NE  ARG A  55      -2.404  12.492 -27.774  1.00  1.67           N  
ATOM    792  CZ  ARG A  55      -2.816  11.414 -28.458  1.00  1.67           C  
ATOM    793  NH1 ARG A  55      -2.068  10.335 -28.467  1.00  1.67           N  
ATOM    794  NH2 ARG A  55      -3.965  11.441 -29.118  1.00  1.67           N  
ATOM    795  H   ARG A  55      -2.092  16.425 -27.652  1.00  1.67           H  
ATOM    796  HA  ARG A  55       0.767  16.163 -27.117  1.00  1.67           H  
ATOM    797 1HB  ARG A  55      -1.166  14.482 -28.730  1.00  1.67           H  
ATOM    798 2HB  ARG A  55       0.512  14.045 -28.432  1.00  1.67           H  
ATOM    799 1HG  ARG A  55       0.095  13.900 -26.044  1.00  1.67           H  
ATOM    800 2HG  ARG A  55      -1.581  14.458 -26.284  1.00  1.67           H  
ATOM    801 1HD  ARG A  55      -0.400  12.025 -27.562  1.00  1.67           H  
ATOM    802 2HD  ARG A  55      -1.342  12.021 -26.054  1.00  1.67           H  
ATOM    803  HE  ARG A  55      -2.996  13.317 -27.776  1.00  1.67           H  
ATOM    804 1HH1 ARG A  55      -1.161  10.324 -27.958  1.00  1.67           H  
ATOM    805 2HH1 ARG A  55      -2.358   9.517 -28.975  1.00  1.67           H  
ATOM    806 1HH2 ARG A  55      -4.535  12.280 -29.104  1.00  1.67           H  
ATOM    807 2HH2 ARG A  55      -4.273  10.629 -29.633  1.00  1.67           H  
ATOM    808  N   GLU A  56      -0.080  17.498 -29.849  1.00  1.77           N  
ATOM    809  CA  GLU A  56       0.359  18.037 -31.121  1.00  1.77           C  
ATOM    810  C   GLU A  56       1.779  18.553 -30.981  1.00  1.77           C  
ATOM    811  O   GLU A  56       2.109  19.233 -30.011  1.00  1.77           O  
ATOM    812  CB  GLU A  56      -0.577  19.152 -31.595  1.00  1.77           C  
ATOM    813  CG  GLU A  56      -0.239  19.717 -32.976  1.00  1.77           C  
ATOM    814  CD  GLU A  56      -1.221  20.762 -33.458  1.00  1.77           C  
ATOM    815  OE1 GLU A  56      -2.148  21.064 -32.742  1.00  1.77           O  
ATOM    816  OE2 GLU A  56      -1.041  21.255 -34.546  1.00  1.77           O  
ATOM    817  H   GLU A  56      -0.921  17.855 -29.421  1.00  1.77           H  
ATOM    818  HA  GLU A  56       0.353  17.238 -31.863  1.00  1.77           H  
ATOM    819 1HB  GLU A  56      -1.601  18.779 -31.625  1.00  1.77           H  
ATOM    820 2HB  GLU A  56      -0.549  19.975 -30.881  1.00  1.77           H  
ATOM    821 1HG  GLU A  56       0.752  20.169 -32.937  1.00  1.77           H  
ATOM    822 2HG  GLU A  56      -0.204  18.898 -33.693  1.00  1.77           H  
ATOM    823  N   SER A  57       2.619  18.180 -31.947  1.00  1.79           N  
ATOM    824  CA  SER A  57       4.047  18.510 -32.044  1.00  1.79           C  
ATOM    825  C   SER A  57       4.945  17.641 -31.143  1.00  1.79           C  
ATOM    826  O   SER A  57       6.172  17.663 -31.282  1.00  1.79           O  
ATOM    827  CB  SER A  57       4.306  19.988 -31.743  1.00  1.79           C  
ATOM    828  OG  SER A  57       4.449  20.234 -30.372  1.00  1.79           O  
ATOM    829  H   SER A  57       2.230  17.616 -32.688  1.00  1.79           H  
ATOM    830  HA  SER A  57       4.346  18.336 -33.077  1.00  1.79           H  
ATOM    831 1HB  SER A  57       5.209  20.306 -32.265  1.00  1.79           H  
ATOM    832 2HB  SER A  57       3.481  20.584 -32.133  1.00  1.79           H  
ATOM    833  HG  SER A  57       3.638  19.900 -29.964  1.00  1.79           H  
ATOM    834  N   PHE A  58       4.366  16.844 -30.245  1.00  1.73           N  
ATOM    835  CA  PHE A  58       5.205  16.011 -29.389  1.00  1.73           C  
ATOM    836  C   PHE A  58       5.971  15.029 -30.260  1.00  1.73           C  
ATOM    837  O   PHE A  58       7.194  15.047 -30.323  1.00  1.73           O  
ATOM    838  CB  PHE A  58       4.354  15.258 -28.362  1.00  1.73           C  
ATOM    839  CG  PHE A  58       5.105  14.362 -27.423  1.00  1.73           C  
ATOM    840  CD1 PHE A  58       6.474  14.203 -27.518  1.00  1.73           C  
ATOM    841  CD2 PHE A  58       4.426  13.678 -26.423  1.00  1.73           C  
ATOM    842  CE1 PHE A  58       7.152  13.388 -26.631  1.00  1.73           C  
ATOM    843  CE2 PHE A  58       5.098  12.869 -25.550  1.00  1.73           C  
ATOM    844  CZ  PHE A  58       6.461  12.732 -25.651  1.00  1.73           C  
ATOM    845  H   PHE A  58       3.351  16.806 -30.138  1.00  1.73           H  
ATOM    846  HA  PHE A  58       5.917  16.649 -28.861  1.00  1.73           H  
ATOM    847 1HB  PHE A  58       3.791  15.980 -27.766  1.00  1.73           H  
ATOM    848 2HB  PHE A  58       3.622  14.647 -28.883  1.00  1.73           H  
ATOM    849  HD1 PHE A  58       7.014  14.733 -28.293  1.00  1.73           H  
ATOM    850  HD2 PHE A  58       3.343  13.792 -26.335  1.00  1.73           H  
ATOM    851  HE1 PHE A  58       8.232  13.269 -26.708  1.00  1.73           H  
ATOM    852  HE2 PHE A  58       4.549  12.337 -24.772  1.00  1.73           H  
ATOM    853  HZ  PHE A  58       6.991  12.105 -24.954  1.00  1.73           H  
ATOM    854  N   ALA A  59       5.244  14.247 -31.048  1.00  1.61           N  
ATOM    855  CA  ALA A  59       5.834  13.268 -31.957  1.00  1.61           C  
ATOM    856  C   ALA A  59       6.757  13.890 -33.027  1.00  1.61           C  
ATOM    857  O   ALA A  59       7.575  13.186 -33.613  1.00  1.61           O  
ATOM    858  CB  ALA A  59       4.730  12.484 -32.636  1.00  1.61           C  
ATOM    859  H   ALA A  59       4.238  14.301 -30.984  1.00  1.61           H  
ATOM    860  HA  ALA A  59       6.438  12.588 -31.361  1.00  1.61           H  
ATOM    861 1HB  ALA A  59       5.170  11.721 -33.279  1.00  1.61           H  
ATOM    862 2HB  ALA A  59       4.106  12.008 -31.879  1.00  1.61           H  
ATOM    863 3HB  ALA A  59       4.123  13.160 -33.236  1.00  1.61           H  
ATOM    864  N   THR A  60       6.561  15.174 -33.343  1.00  1.44           N  
ATOM    865  CA  THR A  60       7.352  15.854 -34.373  1.00  1.44           C  
ATOM    866  C   THR A  60       8.627  16.528 -33.846  1.00  1.44           C  
ATOM    867  O   THR A  60       9.683  16.453 -34.482  1.00  1.44           O  
ATOM    868  CB  THR A  60       6.514  16.921 -35.093  1.00  1.44           C  
ATOM    869  OG1 THR A  60       5.378  16.309 -35.719  1.00  1.44           O  
ATOM    870  CG2 THR A  60       7.350  17.629 -36.135  1.00  1.44           C  
ATOM    871  H   THR A  60       5.874  15.695 -32.823  1.00  1.44           H  
ATOM    872  HA  THR A  60       7.654  15.109 -35.108  1.00  1.44           H  
ATOM    873  HB  THR A  60       6.171  17.651 -34.367  1.00  1.44           H  
ATOM    874  HG1 THR A  60       5.678  15.606 -36.304  1.00  1.44           H  
ATOM    875 1HG2 THR A  60       6.748  18.390 -36.629  1.00  1.44           H  
ATOM    876 2HG2 THR A  60       8.203  18.097 -35.653  1.00  1.44           H  
ATOM    877 3HG2 THR A  60       7.700  16.908 -36.872  1.00  1.44           H  
ATOM    878  N   LYS A  61       8.518  17.234 -32.719  1.00  1.26           N  
ATOM    879  CA  LYS A  61       9.631  17.994 -32.159  1.00  1.26           C  
ATOM    880  C   LYS A  61      10.219  17.333 -30.911  1.00  1.26           C  
ATOM    881  O   LYS A  61      11.435  17.404 -30.684  1.00  1.26           O  
ATOM    882  CB  LYS A  61       9.170  19.408 -31.817  1.00  1.26           C  
ATOM    883  CG  LYS A  61       8.631  20.203 -33.013  1.00  1.26           C  
ATOM    884  CD  LYS A  61       9.705  20.425 -34.079  1.00  1.26           C  
ATOM    885  CE  LYS A  61       9.182  21.288 -35.227  1.00  1.26           C  
ATOM    886  NZ  LYS A  61      10.213  21.494 -36.286  1.00  1.26           N  
ATOM    887  H   LYS A  61       7.629  17.269 -32.239  1.00  1.26           H  
ATOM    888  HA  LYS A  61      10.419  18.054 -32.907  1.00  1.26           H  
ATOM    889 1HB  LYS A  61       8.375  19.353 -31.067  1.00  1.26           H  
ATOM    890 2HB  LYS A  61       9.995  19.965 -31.379  1.00  1.26           H  
ATOM    891 1HG  LYS A  61       7.795  19.658 -33.454  1.00  1.26           H  
ATOM    892 2HG  LYS A  61       8.265  21.169 -32.668  1.00  1.26           H  
ATOM    893 1HD  LYS A  61      10.567  20.918 -33.630  1.00  1.26           H  
ATOM    894 2HD  LYS A  61      10.028  19.461 -34.478  1.00  1.26           H  
ATOM    895 1HE  LYS A  61       8.313  20.802 -35.669  1.00  1.26           H  
ATOM    896 2HE  LYS A  61       8.880  22.259 -34.834  1.00  1.26           H  
ATOM    897 1HZ  LYS A  61       9.829  22.067 -37.024  1.00  1.26           H  
ATOM    898 2HZ  LYS A  61      11.019  21.956 -35.887  1.00  1.26           H  
ATOM    899 3HZ  LYS A  61      10.489  20.598 -36.662  1.00  1.26           H  
ATOM    900  N   GLY A  62       9.368  16.675 -30.120  1.00  1.10           N  
ATOM    901  CA  GLY A  62       9.792  16.023 -28.885  1.00  1.10           C  
ATOM    902  C   GLY A  62       9.448  16.801 -27.614  1.00  1.10           C  
ATOM    903  O   GLY A  62       9.219  18.012 -27.642  1.00  1.10           O  
ATOM    904  H   GLY A  62       8.376  16.623 -30.368  1.00  1.10           H  
ATOM    905 1HA  GLY A  62       9.322  15.041 -28.835  1.00  1.10           H  
ATOM    906 2HA  GLY A  62      10.865  15.843 -28.918  1.00  1.10           H  
ATOM    907  N   THR A  63       9.424  16.070 -26.504  1.00  0.98           N  
ATOM    908  CA  THR A  63       9.121  16.597 -25.167  1.00  0.98           C  
ATOM    909  C   THR A  63      10.281  16.286 -24.270  1.00  0.98           C  
ATOM    910  O   THR A  63      10.835  15.195 -24.337  1.00  0.98           O  
ATOM    911  CB  THR A  63       7.819  16.009 -24.577  1.00  0.98           C  
ATOM    912  OG1 THR A  63       6.733  16.365 -25.435  1.00  0.98           O  
ATOM    913  CG2 THR A  63       7.511  16.519 -23.164  1.00  0.98           C  
ATOM    914  H   THR A  63       9.657  15.084 -26.616  1.00  0.98           H  
ATOM    915  HA  THR A  63       9.017  17.680 -25.223  1.00  0.98           H  
ATOM    916  HB  THR A  63       7.910  14.938 -24.525  1.00  0.98           H  
ATOM    917  HG1 THR A  63       5.943  15.881 -25.176  1.00  0.98           H  
ATOM    918 1HG2 THR A  63       6.582  16.070 -22.818  1.00  0.98           H  
ATOM    919 2HG2 THR A  63       8.314  16.243 -22.485  1.00  0.98           H  
ATOM    920 3HG2 THR A  63       7.405  17.600 -23.177  1.00  0.98           H  
ATOM    921  N   THR A  64      10.699  17.243 -23.476  1.00  0.89           N  
ATOM    922  CA  THR A  64      11.822  16.988 -22.609  1.00  0.89           C  
ATOM    923  C   THR A  64      11.455  16.191 -21.360  1.00  0.89           C  
ATOM    924  O   THR A  64      10.321  16.252 -20.885  1.00  0.89           O  
ATOM    925  CB  THR A  64      12.485  18.333 -22.235  1.00  0.89           C  
ATOM    926  OG1 THR A  64      11.535  19.184 -21.610  1.00  0.89           O  
ATOM    927  CG2 THR A  64      13.044  19.035 -23.441  1.00  0.89           C  
ATOM    928  H   THR A  64      10.229  18.136 -23.459  1.00  0.89           H  
ATOM    929  HA  THR A  64      12.533  16.403 -23.159  1.00  0.89           H  
ATOM    930  HB  THR A  64      13.284  18.141 -21.536  1.00  0.89           H  
ATOM    931  HG1 THR A  64      11.494  18.957 -20.668  1.00  0.89           H  
ATOM    932 1HG2 THR A  64      13.504  19.970 -23.128  1.00  0.89           H  
ATOM    933 2HG2 THR A  64      13.779  18.430 -23.897  1.00  0.89           H  
ATOM    934 3HG2 THR A  64      12.245  19.239 -24.150  1.00  0.89           H  
ATOM    935  N   LEU A  65      12.428  15.444 -20.840  1.00  0.84           N  
ATOM    936  CA  LEU A  65      12.323  14.781 -19.542  1.00  0.84           C  
ATOM    937  C   LEU A  65      13.467  15.252 -18.657  1.00  0.84           C  
ATOM    938  O   LEU A  65      14.612  14.879 -18.905  1.00  0.84           O  
ATOM    939  CB  LEU A  65      12.423  13.254 -19.677  1.00  0.84           C  
ATOM    940  CG  LEU A  65      11.399  12.557 -20.536  1.00  0.84           C  
ATOM    941  CD1 LEU A  65      11.787  11.129 -20.642  1.00  0.84           C  
ATOM    942  CD2 LEU A  65      10.078  12.675 -19.949  1.00  0.84           C  
ATOM    943  H   LEU A  65      13.292  15.364 -21.373  1.00  0.84           H  
ATOM    944  HA  LEU A  65      11.379  15.056 -19.074  1.00  0.84           H  
ATOM    945 1HB  LEU A  65      13.405  13.013 -20.087  1.00  0.84           H  
ATOM    946 2HB  LEU A  65      12.359  12.818 -18.676  1.00  0.84           H  
ATOM    947  HG  LEU A  65      11.377  13.005 -21.519  1.00  0.84           H  
ATOM    948 1HD1 LEU A  65      11.073  10.602 -21.263  1.00  0.84           H  
ATOM    949 2HD1 LEU A  65      12.776  11.039 -21.075  1.00  0.84           H  
ATOM    950 3HD1 LEU A  65      11.804  10.699 -19.640  1.00  0.84           H  
ATOM    951 1HD2 LEU A  65       9.356  12.162 -20.584  1.00  0.84           H  
ATOM    952 2HD2 LEU A  65      10.077  12.229 -18.956  1.00  0.84           H  
ATOM    953 3HD2 LEU A  65       9.834  13.734 -19.884  1.00  0.84           H  
ATOM    954  N   GLY A  66      13.224  16.139 -17.696  1.00  0.81           N  
ATOM    955  CA  GLY A  66      14.332  16.598 -16.865  1.00  0.81           C  
ATOM    956  C   GLY A  66      15.281  17.447 -17.696  1.00  0.81           C  
ATOM    957  O   GLY A  66      16.488  17.485 -17.455  1.00  0.81           O  
ATOM    958  H   GLY A  66      12.286  16.511 -17.525  1.00  0.81           H  
ATOM    959 1HA  GLY A  66      13.941  17.188 -16.037  1.00  0.81           H  
ATOM    960 2HA  GLY A  66      14.857  15.748 -16.441  1.00  0.81           H  
ATOM    961  N   GLY A  67      14.736  18.077 -18.732  1.00  0.80           N  
ATOM    962  CA  GLY A  67      15.530  18.879 -19.649  1.00  0.80           C  
ATOM    963  C   GLY A  67      16.066  18.138 -20.891  1.00  0.80           C  
ATOM    964  O   GLY A  67      16.550  18.797 -21.810  1.00  0.80           O  
ATOM    965  H   GLY A  67      13.718  18.033 -18.855  1.00  0.80           H  
ATOM    966 1HA  GLY A  67      14.924  19.724 -19.978  1.00  0.80           H  
ATOM    967 2HA  GLY A  67      16.369  19.305 -19.102  1.00  0.80           H  
ATOM    968  N   ILE A  68      15.966  16.797 -20.966  1.00  0.79           N  
ATOM    969  CA  ILE A  68      16.477  16.110 -22.165  1.00  0.79           C  
ATOM    970  C   ILE A  68      15.364  15.802 -23.176  1.00  0.79           C  
ATOM    971  O   ILE A  68      14.422  15.102 -22.820  1.00  0.79           O  
ATOM    972  CB  ILE A  68      17.179  14.771 -21.835  1.00  0.79           C  
ATOM    973  CG1 ILE A  68      18.395  14.997 -20.936  1.00  0.79           C  
ATOM    974  CG2 ILE A  68      17.593  14.064 -23.131  1.00  0.79           C  
ATOM    975  CD1 ILE A  68      19.037  13.697 -20.459  1.00  0.79           C  
ATOM    976  H   ILE A  68      15.569  16.257 -20.193  1.00  0.79           H  
ATOM    977  HA  ILE A  68      17.239  16.738 -22.604  1.00  0.79           H  
ATOM    978  HB  ILE A  68      16.486  14.133 -21.279  1.00  0.79           H  
ATOM    979 1HG1 ILE A  68      19.139  15.579 -21.480  1.00  0.79           H  
ATOM    980 2HG1 ILE A  68      18.082  15.566 -20.054  1.00  0.79           H  
ATOM    981 1HG2 ILE A  68      18.075  13.122 -22.886  1.00  0.79           H  
ATOM    982 2HG2 ILE A  68      16.713  13.875 -23.746  1.00  0.79           H  
ATOM    983 3HG2 ILE A  68      18.292  14.689 -23.687  1.00  0.79           H  
ATOM    984 1HD1 ILE A  68      19.891  13.923 -19.818  1.00  0.79           H  
ATOM    985 2HD1 ILE A  68      18.318  13.115 -19.901  1.00  0.79           H  
ATOM    986 3HD1 ILE A  68      19.374  13.120 -21.320  1.00  0.79           H  
ATOM    987  N   PRO A  69      15.391  16.345 -24.415  1.00  0.78           N  
ATOM    988  CA  PRO A  69      14.383  16.136 -25.454  1.00  0.78           C  
ATOM    989  C   PRO A  69      14.181  14.673 -25.747  1.00  0.78           C  
ATOM    990  O   PRO A  69      15.171  13.941 -25.885  1.00  0.78           O  
ATOM    991  CB  PRO A  69      15.001  16.845 -26.657  1.00  0.78           C  
ATOM    992  CG  PRO A  69      15.894  17.899 -26.070  1.00  0.78           C  
ATOM    993  CD  PRO A  69      16.475  17.270 -24.828  1.00  0.78           C  
ATOM    994  HA  PRO A  69      13.431  16.605 -25.179  1.00  0.78           H  
ATOM    995 1HB  PRO A  69      15.558  16.118 -27.248  1.00  0.78           H  
ATOM    996 2HB  PRO A  69      14.207  17.253 -27.302  1.00  0.78           H  
ATOM    997 1HG  PRO A  69      16.669  18.186 -26.795  1.00  0.78           H  
ATOM    998 2HG  PRO A  69      15.316  18.810 -25.853  1.00  0.78           H  
ATOM    999 1HD  PRO A  69      17.404  16.721 -25.052  1.00  0.78           H  
ATOM   1000 2HD  PRO A  69      16.620  18.083 -24.116  1.00  0.78           H  
ATOM   1001  N   CYS A  70      12.921  14.259 -25.886  1.00  0.78           N  
ATOM   1002  CA  CYS A  70      12.603  12.872 -26.172  1.00  0.78           C  
ATOM   1003  C   CYS A  70      11.630  12.682 -27.333  1.00  0.78           C  
ATOM   1004  O   CYS A  70      10.610  13.374 -27.447  1.00  0.78           O  
ATOM   1005  CB  CYS A  70      12.046  12.254 -24.917  1.00  0.78           C  
ATOM   1006  SG  CYS A  70      13.170  12.402 -23.580  1.00  0.78           S  
ATOM   1007  H   CYS A  70      12.155  14.897 -25.702  1.00  0.78           H  
ATOM   1008  HA  CYS A  70      13.526  12.361 -26.429  1.00  0.78           H  
ATOM   1009 1HB  CYS A  70      11.101  12.717 -24.640  1.00  0.78           H  
ATOM   1010 2HB  CYS A  70      11.877  11.205 -25.090  1.00  0.78           H  
ATOM   1011  HG  CYS A  70      13.203  13.750 -23.516  1.00  0.78           H  
ATOM   1012  N   HIS A  71      11.965  11.738 -28.205  1.00  0.78           N  
ATOM   1013  CA  HIS A  71      11.177  11.408 -29.386  1.00  0.78           C  
ATOM   1014  C   HIS A  71      10.167  10.317 -29.074  1.00  0.78           C  
ATOM   1015  O   HIS A  71      10.474   9.382 -28.337  1.00  0.78           O  
ATOM   1016  CB  HIS A  71      12.088  10.956 -30.526  1.00  0.78           C  
ATOM   1017  CG  HIS A  71      11.397  10.863 -31.841  1.00  0.78           C  
ATOM   1018  ND1 HIS A  71      10.910  11.973 -32.491  1.00  0.78           N  
ATOM   1019  CD2 HIS A  71      11.106   9.803 -32.633  1.00  0.78           C  
ATOM   1020  CE1 HIS A  71      10.346  11.606 -33.626  1.00  0.78           C  
ATOM   1021  NE2 HIS A  71      10.453  10.294 -33.739  1.00  0.78           N  
ATOM   1022  H   HIS A  71      12.810  11.199 -28.021  1.00  0.78           H  
ATOM   1023  HA  HIS A  71      10.624  12.287 -29.718  1.00  0.78           H  
ATOM   1024 1HB  HIS A  71      12.923  11.649 -30.623  1.00  0.78           H  
ATOM   1025 2HB  HIS A  71      12.502   9.975 -30.287  1.00  0.78           H  
ATOM   1026  HD2 HIS A  71      11.341   8.761 -32.433  1.00  0.78           H  
ATOM   1027  HE1 HIS A  71       9.871  12.274 -34.345  1.00  0.78           H  
ATOM   1028  HE2 HIS A  71      10.106   9.740 -34.507  1.00  0.78           H  
ATOM   1029  N   VAL A  72       8.963  10.419 -29.618  1.00  0.79           N  
ATOM   1030  CA  VAL A  72       7.974   9.379 -29.361  1.00  0.79           C  
ATOM   1031  C   VAL A  72       8.167   8.201 -30.292  1.00  0.79           C  
ATOM   1032  O   VAL A  72       8.182   8.375 -31.510  1.00  0.79           O  
ATOM   1033  CB  VAL A  72       6.543   9.899 -29.595  1.00  0.79           C  
ATOM   1034  CG1 VAL A  72       5.533   8.791 -29.364  1.00  0.79           C  
ATOM   1035  CG2 VAL A  72       6.278  11.043 -28.750  1.00  0.79           C  
ATOM   1036  H   VAL A  72       8.741  11.206 -30.216  1.00  0.79           H  
ATOM   1037  HA  VAL A  72       8.079   9.033 -28.340  1.00  0.79           H  
ATOM   1038  HB  VAL A  72       6.451  10.203 -30.637  1.00  0.79           H  
ATOM   1039 1HG1 VAL A  72       4.535   9.171 -29.559  1.00  0.79           H  
ATOM   1040 2HG1 VAL A  72       5.734   7.962 -30.032  1.00  0.79           H  
ATOM   1041 3HG1 VAL A  72       5.598   8.446 -28.327  1.00  0.79           H  
ATOM   1042 1HG2 VAL A  72       5.272  11.424 -28.938  1.00  0.79           H  
ATOM   1043 2HG2 VAL A  72       6.360  10.742 -27.718  1.00  0.79           H  
ATOM   1044 3HG2 VAL A  72       7.010  11.813 -28.977  1.00  0.79           H  
ATOM   1045  N   LEU A  73       8.276   7.002 -29.735  1.00  0.81           N  
ATOM   1046  CA  LEU A  73       8.381   5.821 -30.571  1.00  0.81           C  
ATOM   1047  C   LEU A  73       6.985   5.197 -30.638  1.00  0.81           C  
ATOM   1048  O   LEU A  73       6.524   4.777 -31.703  1.00  0.81           O  
ATOM   1049  CB  LEU A  73       9.373   4.806 -29.996  1.00  0.81           C  
ATOM   1050  CG  LEU A  73      10.828   5.273 -29.812  1.00  0.81           C  
ATOM   1051  CD1 LEU A  73      11.634   4.100 -29.220  1.00  0.81           C  
ATOM   1052  CD2 LEU A  73      11.392   5.758 -31.131  1.00  0.81           C  
ATOM   1053  H   LEU A  73       8.276   6.907 -28.725  1.00  0.81           H  
ATOM   1054  HA  LEU A  73       8.693   6.107 -31.573  1.00  0.81           H  
ATOM   1055 1HB  LEU A  73       9.008   4.497 -29.016  1.00  0.81           H  
ATOM   1056 2HB  LEU A  73       9.383   3.930 -30.642  1.00  0.81           H  
ATOM   1057  HG  LEU A  73      10.859   6.099 -29.092  1.00  0.81           H  
ATOM   1058 1HD1 LEU A  73      12.659   4.378 -29.064  1.00  0.81           H  
ATOM   1059 2HD1 LEU A  73      11.204   3.798 -28.278  1.00  0.81           H  
ATOM   1060 3HD1 LEU A  73      11.603   3.261 -29.913  1.00  0.81           H  
ATOM   1061 1HD2 LEU A  73      12.420   6.093 -30.989  1.00  0.81           H  
ATOM   1062 2HD2 LEU A  73      11.370   4.947 -31.859  1.00  0.81           H  
ATOM   1063 3HD2 LEU A  73      10.785   6.588 -31.494  1.00  0.81           H  
ATOM   1064  N   GLU A  74       6.316   5.166 -29.477  1.00  0.84           N  
ATOM   1065  CA  GLU A  74       4.965   4.609 -29.336  1.00  0.84           C  
ATOM   1066  C   GLU A  74       4.127   5.519 -28.428  1.00  0.84           C  
ATOM   1067  O   GLU A  74       4.641   6.052 -27.448  1.00  0.84           O  
ATOM   1068  CB  GLU A  74       5.014   3.203 -28.710  1.00  0.84           C  
ATOM   1069  CG  GLU A  74       5.835   2.154 -29.488  1.00  0.84           C  
ATOM   1070  CD  GLU A  74       5.860   0.784 -28.827  1.00  0.84           C  
ATOM   1071  OE1 GLU A  74       5.264   0.627 -27.787  1.00  0.84           O  
ATOM   1072  OE2 GLU A  74       6.485  -0.100 -29.366  1.00  0.84           O  
ATOM   1073  H   GLU A  74       6.787   5.539 -28.654  1.00  0.84           H  
ATOM   1074  HA  GLU A  74       4.493   4.561 -30.317  1.00  0.84           H  
ATOM   1075 1HB  GLU A  74       5.417   3.271 -27.707  1.00  0.84           H  
ATOM   1076 2HB  GLU A  74       3.996   2.818 -28.618  1.00  0.84           H  
ATOM   1077 1HG  GLU A  74       5.425   2.059 -30.494  1.00  0.84           H  
ATOM   1078 2HG  GLU A  74       6.858   2.511 -29.576  1.00  0.84           H  
ATOM   1079  N   ASP A  75       2.822   5.631 -28.673  1.00  0.88           N  
ATOM   1080  CA  ASP A  75       1.954   6.379 -27.749  1.00  0.88           C  
ATOM   1081  C   ASP A  75       0.583   5.767 -27.616  1.00  0.88           C  
ATOM   1082  O   ASP A  75      -0.290   5.966 -28.462  1.00  0.88           O  
ATOM   1083  CB  ASP A  75       1.772   7.848 -28.157  1.00  0.88           C  
ATOM   1084  CG  ASP A  75       0.873   8.680 -27.126  1.00  0.88           C  
ATOM   1085  OD1 ASP A  75       0.337   8.128 -26.150  1.00  0.88           O  
ATOM   1086  OD2 ASP A  75       0.693   9.860 -27.377  1.00  0.88           O  
ATOM   1087  H   ASP A  75       2.422   5.190 -29.491  1.00  0.88           H  
ATOM   1088  HA  ASP A  75       2.409   6.362 -26.762  1.00  0.88           H  
ATOM   1089 1HB  ASP A  75       2.745   8.326 -28.215  1.00  0.88           H  
ATOM   1090 2HB  ASP A  75       1.317   7.902 -29.146  1.00  0.88           H  
ATOM   1091  N   GLU A  76       0.391   5.024 -26.535  1.00  0.94           N  
ATOM   1092  CA  GLU A  76      -0.854   4.361 -26.266  1.00  0.94           C  
ATOM   1093  C   GLU A  76      -1.439   4.848 -24.921  1.00  0.94           C  
ATOM   1094  O   GLU A  76      -2.213   4.134 -24.293  1.00  0.94           O  
ATOM   1095  CB  GLU A  76      -0.642   2.844 -26.276  1.00  0.94           C  
ATOM   1096  CG  GLU A  76      -0.121   2.256 -27.593  1.00  0.94           C  
ATOM   1097  CD  GLU A  76       0.083   0.734 -27.552  1.00  0.94           C  
ATOM   1098  OE1 GLU A  76       0.185   0.173 -26.474  1.00  0.94           O  
ATOM   1099  OE2 GLU A  76       0.134   0.145 -28.606  1.00  0.94           O  
ATOM   1100  H   GLU A  76       1.136   4.877 -25.857  1.00  0.94           H  
ATOM   1101  HA  GLU A  76      -1.565   4.610 -27.054  1.00  0.94           H  
ATOM   1102 1HB  GLU A  76      -0.035   2.513 -25.449  1.00  0.94           H  
ATOM   1103 2HB  GLU A  76      -1.590   2.406 -26.171  1.00  0.94           H  
ATOM   1104 1HG  GLU A  76      -0.830   2.495 -28.384  1.00  0.94           H  
ATOM   1105 2HG  GLU A  76       0.829   2.731 -27.838  1.00  0.94           H  
ATOM   1106  N   LEU A  77      -1.069   6.067 -24.468  1.00  1.01           N  
ATOM   1107  CA  LEU A  77      -1.616   6.580 -23.187  1.00  1.01           C  
ATOM   1108  C   LEU A  77      -3.019   7.169 -23.303  1.00  1.01           C  
ATOM   1109  O   LEU A  77      -3.643   7.496 -22.285  1.00  1.01           O  
ATOM   1110  CB  LEU A  77      -0.702   7.642 -22.518  1.00  1.01           C  
ATOM   1111  CG  LEU A  77       0.635   7.139 -21.903  1.00  1.01           C  
ATOM   1112  CD1 LEU A  77       1.496   8.322 -21.433  1.00  1.01           C  
ATOM   1113  CD2 LEU A  77       0.321   6.274 -20.703  1.00  1.01           C  
ATOM   1114  H   LEU A  77      -0.436   6.658 -25.033  1.00  1.01           H  
ATOM   1115  HA  LEU A  77      -1.671   5.737 -22.502  1.00  1.01           H  
ATOM   1116 1HB  LEU A  77      -0.448   8.393 -23.272  1.00  1.01           H  
ATOM   1117 2HB  LEU A  77      -1.266   8.130 -21.730  1.00  1.01           H  
ATOM   1118  HG  LEU A  77       1.175   6.568 -22.635  1.00  1.01           H  
ATOM   1119 1HD1 LEU A  77       2.411   7.955 -20.988  1.00  1.01           H  
ATOM   1120 2HD1 LEU A  77       1.735   8.965 -22.285  1.00  1.01           H  
ATOM   1121 3HD1 LEU A  77       0.965   8.894 -20.700  1.00  1.01           H  
ATOM   1122 1HD2 LEU A  77       1.247   5.914 -20.259  1.00  1.01           H  
ATOM   1123 2HD2 LEU A  77      -0.219   6.866 -19.974  1.00  1.01           H  
ATOM   1124 3HD2 LEU A  77      -0.290   5.434 -21.012  1.00  1.01           H  
ATOM   1125  N   LYS A  78      -3.516   7.318 -24.526  1.00  1.08           N  
ATOM   1126  CA  LYS A  78      -4.852   7.867 -24.748  1.00  1.08           C  
ATOM   1127  C   LYS A  78      -5.864   6.829 -25.219  1.00  1.08           C  
ATOM   1128  O   LYS A  78      -7.066   7.024 -25.058  1.00  1.08           O  
ATOM   1129  CB  LYS A  78      -4.791   9.059 -25.697  1.00  1.08           C  
ATOM   1130  CG  LYS A  78      -3.987  10.195 -25.120  1.00  1.08           C  
ATOM   1131  CD  LYS A  78      -4.669  10.720 -23.870  1.00  1.08           C  
ATOM   1132  CE  LYS A  78      -3.888  11.813 -23.220  1.00  1.08           C  
ATOM   1133  NZ  LYS A  78      -4.569  12.323 -22.019  1.00  1.08           N  
ATOM   1134  H   LYS A  78      -2.943   7.050 -25.312  1.00  1.08           H  
ATOM   1135  HA  LYS A  78      -5.222   8.247 -23.797  1.00  1.08           H  
ATOM   1136 1HB  LYS A  78      -4.338   8.758 -26.643  1.00  1.08           H  
ATOM   1137 2HB  LYS A  78      -5.798   9.422 -25.906  1.00  1.08           H  
ATOM   1138 1HG  LYS A  78      -2.971   9.870 -24.885  1.00  1.08           H  
ATOM   1139 2HG  LYS A  78      -3.935  11.004 -25.835  1.00  1.08           H  
ATOM   1140 1HD  LYS A  78      -5.655  11.120 -24.132  1.00  1.08           H  
ATOM   1141 2HD  LYS A  78      -4.804   9.912 -23.152  1.00  1.08           H  
ATOM   1142 1HE  LYS A  78      -2.914  11.419 -22.928  1.00  1.08           H  
ATOM   1143 2HE  LYS A  78      -3.746  12.624 -23.920  1.00  1.08           H  
ATOM   1144 1HZ  LYS A  78      -3.981  13.035 -21.596  1.00  1.08           H  
ATOM   1145 2HZ  LYS A  78      -5.474  12.723 -22.282  1.00  1.08           H  
ATOM   1146 3HZ  LYS A  78      -4.700  11.589 -21.361  1.00  1.08           H  
ATOM   1147  N   GLU A  79      -5.398   5.742 -25.828  1.00  1.12           N  
ATOM   1148  CA  GLU A  79      -6.336   4.748 -26.328  1.00  1.12           C  
ATOM   1149  C   GLU A  79      -6.823   3.887 -25.139  1.00  1.12           C  
ATOM   1150  O   GLU A  79      -5.995   3.267 -24.480  1.00  1.12           O  
ATOM   1151  CB  GLU A  79      -5.692   3.891 -27.412  1.00  1.12           C  
ATOM   1152  CG  GLU A  79      -6.665   2.901 -28.051  1.00  1.12           C  
ATOM   1153  CD  GLU A  79      -6.077   2.108 -29.174  1.00  1.12           C  
ATOM   1154  OE1 GLU A  79      -4.960   2.366 -29.542  1.00  1.12           O  
ATOM   1155  OE2 GLU A  79      -6.752   1.235 -29.665  1.00  1.12           O  
ATOM   1156  H   GLU A  79      -4.405   5.603 -25.931  1.00  1.12           H  
ATOM   1157  HA  GLU A  79      -7.147   5.277 -26.803  1.00  1.12           H  
ATOM   1158 1HB  GLU A  79      -5.295   4.531 -28.199  1.00  1.12           H  
ATOM   1159 2HB  GLU A  79      -4.852   3.335 -26.987  1.00  1.12           H  
ATOM   1160 1HG  GLU A  79      -7.023   2.214 -27.283  1.00  1.12           H  
ATOM   1161 2HG  GLU A  79      -7.520   3.454 -28.427  1.00  1.12           H  
ATOM   1162  N   PRO A  80      -8.145   3.776 -24.871  1.00  1.13           N  
ATOM   1163  CA  PRO A  80      -8.759   3.092 -23.725  1.00  1.13           C  
ATOM   1164  C   PRO A  80      -8.278   1.681 -23.384  1.00  1.13           C  
ATOM   1165  O   PRO A  80      -8.323   1.281 -22.217  1.00  1.13           O  
ATOM   1166  CB  PRO A  80     -10.231   3.032 -24.148  1.00  1.13           C  
ATOM   1167  CG  PRO A  80     -10.431   4.245 -25.003  1.00  1.13           C  
ATOM   1168  CD  PRO A  80      -9.148   4.404 -25.774  1.00  1.13           C  
ATOM   1169  HA  PRO A  80      -8.649   3.743 -22.844  1.00  1.13           H  
ATOM   1170 1HB  PRO A  80     -10.426   2.092 -24.687  1.00  1.13           H  
ATOM   1171 2HB  PRO A  80     -10.876   3.027 -23.258  1.00  1.13           H  
ATOM   1172 1HG  PRO A  80     -11.301   4.104 -25.659  1.00  1.13           H  
ATOM   1173 2HG  PRO A  80     -10.650   5.118 -24.369  1.00  1.13           H  
ATOM   1174 1HD  PRO A  80      -9.200   3.892 -26.743  1.00  1.13           H  
ATOM   1175 2HD  PRO A  80      -8.994   5.488 -25.863  1.00  1.13           H  
ATOM   1176  N   GLY A  81      -7.842   0.910 -24.379  1.00  1.09           N  
ATOM   1177  CA  GLY A  81      -7.406  -0.460 -24.112  1.00  1.09           C  
ATOM   1178  C   GLY A  81      -5.936  -0.583 -23.712  1.00  1.09           C  
ATOM   1179  O   GLY A  81      -5.446  -1.693 -23.488  1.00  1.09           O  
ATOM   1180  H   GLY A  81      -7.801   1.266 -25.323  1.00  1.09           H  
ATOM   1181 1HA  GLY A  81      -8.030  -0.888 -23.328  1.00  1.09           H  
ATOM   1182 2HA  GLY A  81      -7.579  -1.059 -25.005  1.00  1.09           H  
ATOM   1183  N   TYR A  82      -5.230   0.543 -23.634  1.00  1.02           N  
ATOM   1184  CA  TYR A  82      -3.798   0.527 -23.363  1.00  1.02           C  
ATOM   1185  C   TYR A  82      -3.375   1.468 -22.242  1.00  1.02           C  
ATOM   1186  O   TYR A  82      -4.135   2.346 -21.823  1.00  1.02           O  
ATOM   1187  CB  TYR A  82      -3.071   0.854 -24.629  1.00  1.02           C  
ATOM   1188  CG  TYR A  82      -3.372  -0.111 -25.743  1.00  1.02           C  
ATOM   1189  CD1 TYR A  82      -4.435   0.137 -26.588  1.00  1.02           C  
ATOM   1190  CD2 TYR A  82      -2.604  -1.244 -25.916  1.00  1.02           C  
ATOM   1191  CE1 TYR A  82      -4.735  -0.745 -27.601  1.00  1.02           C  
ATOM   1192  CE2 TYR A  82      -2.898  -2.129 -26.933  1.00  1.02           C  
ATOM   1193  CZ  TYR A  82      -3.962  -1.881 -27.775  1.00  1.02           C  
ATOM   1194  OH  TYR A  82      -4.263  -2.762 -28.794  1.00  1.02           O  
ATOM   1195  H   TYR A  82      -5.677   1.444 -23.818  1.00  1.02           H  
ATOM   1196  HA  TYR A  82      -3.520  -0.481 -23.057  1.00  1.02           H  
ATOM   1197 1HB  TYR A  82      -3.378   1.850 -24.952  1.00  1.02           H  
ATOM   1198 2HB  TYR A  82      -1.997   0.864 -24.455  1.00  1.02           H  
ATOM   1199  HD1 TYR A  82      -5.038   1.030 -26.444  1.00  1.02           H  
ATOM   1200  HD2 TYR A  82      -1.763  -1.438 -25.249  1.00  1.02           H  
ATOM   1201  HE1 TYR A  82      -5.577  -0.547 -28.263  1.00  1.02           H  
ATOM   1202  HE2 TYR A  82      -2.288  -3.022 -27.068  1.00  1.02           H  
ATOM   1203  HH  TYR A  82      -4.977  -2.397 -29.326  1.00  1.02           H  
ATOM   1204  N   ARG A  83      -2.168   1.247 -21.710  1.00  0.93           N  
ATOM   1205  CA  ARG A  83      -1.699   2.064 -20.602  1.00  0.93           C  
ATOM   1206  C   ARG A  83      -0.252   2.577 -20.730  1.00  0.93           C  
ATOM   1207  O   ARG A  83       0.363   2.826 -19.698  1.00  0.93           O  
ATOM   1208  CB  ARG A  83      -1.772   1.228 -19.318  1.00  0.93           C  
ATOM   1209  CG  ARG A  83      -3.203   0.773 -18.872  1.00  0.93           C  
ATOM   1210  CD  ARG A  83      -4.082   1.883 -18.439  1.00  0.93           C  
ATOM   1211  NE  ARG A  83      -5.392   1.408 -17.999  1.00  0.93           N  
ATOM   1212  CZ  ARG A  83      -6.474   1.237 -18.805  1.00  0.93           C  
ATOM   1213  NH1 ARG A  83      -6.410   1.504 -20.092  1.00  0.93           N  
ATOM   1214  NH2 ARG A  83      -7.612   0.800 -18.290  1.00  0.93           N  
ATOM   1215  H   ARG A  83      -1.583   0.515 -22.084  1.00  0.93           H  
ATOM   1216  HA  ARG A  83      -2.357   2.927 -20.514  1.00  0.93           H  
ATOM   1217 1HB  ARG A  83      -1.161   0.334 -19.435  1.00  0.93           H  
ATOM   1218 2HB  ARG A  83      -1.348   1.802 -18.493  1.00  0.93           H  
ATOM   1219 1HG  ARG A  83      -3.697   0.248 -19.687  1.00  0.93           H  
ATOM   1220 2HG  ARG A  83      -3.099   0.093 -18.027  1.00  0.93           H  
ATOM   1221 1HD  ARG A  83      -3.618   2.401 -17.609  1.00  0.93           H  
ATOM   1222 2HD  ARG A  83      -4.228   2.569 -19.261  1.00  0.93           H  
ATOM   1223  HE  ARG A  83      -5.499   1.186 -17.022  1.00  0.93           H  
ATOM   1224 1HH1 ARG A  83      -5.545   1.842 -20.534  1.00  0.93           H  
ATOM   1225 2HH1 ARG A  83      -7.239   1.376 -20.691  1.00  0.93           H  
ATOM   1226 1HH2 ARG A  83      -7.676   0.593 -17.306  1.00  0.93           H  
ATOM   1227 2HH2 ARG A  83      -8.420   0.673 -18.885  1.00  0.93           H  
ATOM   1228  N   ALA A  84       0.324   2.745 -21.940  1.00  0.85           N  
ATOM   1229  CA  ALA A  84       1.750   3.180 -21.981  1.00  0.85           C  
ATOM   1230  C   ALA A  84       2.209   3.925 -23.243  1.00  0.85           C  
ATOM   1231  O   ALA A  84       1.642   3.764 -24.316  1.00  0.85           O  
ATOM   1232  CB  ALA A  84       2.666   1.969 -21.804  1.00  0.85           C  
ATOM   1233  H   ALA A  84      -0.195   2.577 -22.794  1.00  0.85           H  
ATOM   1234  HA  ALA A  84       1.896   3.854 -21.157  1.00  0.85           H  
ATOM   1235 1HB  ALA A  84       3.705   2.307 -21.769  1.00  0.85           H  
ATOM   1236 2HB  ALA A  84       2.425   1.453 -20.875  1.00  0.85           H  
ATOM   1237 3HB  ALA A  84       2.530   1.298 -22.642  1.00  0.85           H  
ATOM   1238  N   THR A  85       3.335   4.638 -23.099  1.00  0.79           N  
ATOM   1239  CA  THR A  85       4.042   5.329 -24.190  1.00  0.79           C  
ATOM   1240  C   THR A  85       5.532   5.069 -24.088  1.00  0.79           C  
ATOM   1241  O   THR A  85       6.088   4.952 -22.991  1.00  0.79           O  
ATOM   1242  CB  THR A  85       3.871   6.853 -24.112  1.00  0.79           C  
ATOM   1243  OG1 THR A  85       4.507   7.494 -25.228  1.00  0.79           O  
ATOM   1244  CG2 THR A  85       4.534   7.333 -22.870  1.00  0.79           C  
ATOM   1245  H   THR A  85       3.699   4.733 -22.152  1.00  0.79           H  
ATOM   1246  HA  THR A  85       3.687   4.954 -25.151  1.00  0.79           H  
ATOM   1247  HB  THR A  85       2.816   7.105 -24.113  1.00  0.79           H  
ATOM   1248  HG1 THR A  85       4.422   6.945 -26.029  1.00  0.79           H  
ATOM   1249 1HG2 THR A  85       4.427   8.415 -22.783  1.00  0.79           H  
ATOM   1250 2HG2 THR A  85       4.061   6.842 -22.037  1.00  0.79           H  
ATOM   1251 3HG2 THR A  85       5.593   7.074 -22.896  1.00  0.79           H  
ATOM   1252  N   VAL A  86       6.193   5.006 -25.233  1.00  0.76           N  
ATOM   1253  CA  VAL A  86       7.624   4.766 -25.239  1.00  0.76           C  
ATOM   1254  C   VAL A  86       8.333   5.895 -25.935  1.00  0.76           C  
ATOM   1255  O   VAL A  86       8.004   6.242 -27.079  1.00  0.76           O  
ATOM   1256  CB  VAL A  86       7.961   3.453 -25.941  1.00  0.76           C  
ATOM   1257  CG1 VAL A  86       9.451   3.240 -25.917  1.00  0.76           C  
ATOM   1258  CG2 VAL A  86       7.218   2.343 -25.295  1.00  0.76           C  
ATOM   1259  H   VAL A  86       5.692   5.161 -26.103  1.00  0.76           H  
ATOM   1260  HA  VAL A  86       7.983   4.716 -24.213  1.00  0.76           H  
ATOM   1261  HB  VAL A  86       7.669   3.521 -26.988  1.00  0.76           H  
ATOM   1262 1HG1 VAL A  86       9.683   2.322 -26.441  1.00  0.76           H  
ATOM   1263 2HG1 VAL A  86       9.946   4.073 -26.404  1.00  0.76           H  
ATOM   1264 3HG1 VAL A  86       9.796   3.174 -24.882  1.00  0.76           H  
ATOM   1265 1HG2 VAL A  86       7.454   1.411 -25.807  1.00  0.76           H  
ATOM   1266 2HG2 VAL A  86       7.517   2.293 -24.263  1.00  0.76           H  
ATOM   1267 3HG2 VAL A  86       6.146   2.519 -25.358  1.00  0.76           H  
ATOM   1268  N   LEU A  87       9.286   6.477 -25.228  1.00  0.76           N  
ATOM   1269  CA  LEU A  87      10.034   7.598 -25.722  1.00  0.76           C  
ATOM   1270  C   LEU A  87      11.507   7.223 -25.854  1.00  0.76           C  
ATOM   1271  O   LEU A  87      12.003   6.341 -25.146  1.00  0.76           O  
ATOM   1272  CB  LEU A  87       9.903   8.757 -24.740  1.00  0.76           C  
ATOM   1273  CG  LEU A  87       8.497   9.120 -24.317  1.00  0.76           C  
ATOM   1274  CD1 LEU A  87       8.576  10.224 -23.290  1.00  0.76           C  
ATOM   1275  CD2 LEU A  87       7.686   9.496 -25.517  1.00  0.76           C  
ATOM   1276  H   LEU A  87       9.499   6.124 -24.303  1.00  0.76           H  
ATOM   1277  HA  LEU A  87       9.645   7.880 -26.694  1.00  0.76           H  
ATOM   1278 1HB  LEU A  87      10.477   8.541 -23.859  1.00  0.76           H  
ATOM   1279 2HB  LEU A  87      10.320   9.629 -25.217  1.00  0.76           H  
ATOM   1280  HG  LEU A  87       8.027   8.260 -23.831  1.00  0.76           H  
ATOM   1281 1HD1 LEU A  87       7.579  10.456 -22.976  1.00  0.76           H  
ATOM   1282 2HD1 LEU A  87       9.157   9.885 -22.436  1.00  0.76           H  
ATOM   1283 3HD1 LEU A  87       9.045  11.108 -23.724  1.00  0.76           H  
ATOM   1284 1HD2 LEU A  87       6.670   9.746 -25.211  1.00  0.76           H  
ATOM   1285 2HD2 LEU A  87       8.148  10.346 -26.016  1.00  0.76           H  
ATOM   1286 3HD2 LEU A  87       7.650   8.661 -26.193  1.00  0.76           H  
ATOM   1287  N   ARG A  88      12.226   7.928 -26.704  1.00  0.79           N  
ATOM   1288  CA  ARG A  88      13.663   7.717 -26.792  1.00  0.79           C  
ATOM   1289  C   ARG A  88      14.362   9.043 -26.623  1.00  0.79           C  
ATOM   1290  O   ARG A  88      14.015  10.039 -27.269  1.00  0.79           O  
ATOM   1291  CB  ARG A  88      14.041   7.050 -28.095  1.00  0.79           C  
ATOM   1292  CG  ARG A  88      15.511   6.773 -28.267  1.00  0.79           C  
ATOM   1293  CD  ARG A  88      15.773   5.948 -29.474  1.00  0.79           C  
ATOM   1294  NE  ARG A  88      17.202   5.717 -29.681  1.00  0.79           N  
ATOM   1295  CZ  ARG A  88      17.713   4.908 -30.635  1.00  0.79           C  
ATOM   1296  NH1 ARG A  88      16.903   4.259 -31.446  1.00  0.79           N  
ATOM   1297  NH2 ARG A  88      19.021   4.763 -30.760  1.00  0.79           N  
ATOM   1298  H   ARG A  88      11.759   8.610 -27.295  1.00  0.79           H  
ATOM   1299  HA  ARG A  88      13.979   7.064 -25.981  1.00  0.79           H  
ATOM   1300 1HB  ARG A  88      13.543   6.112 -28.138  1.00  0.79           H  
ATOM   1301 2HB  ARG A  88      13.698   7.651 -28.936  1.00  0.79           H  
ATOM   1302 1HG  ARG A  88      16.046   7.719 -28.370  1.00  0.79           H  
ATOM   1303 2HG  ARG A  88      15.887   6.240 -27.387  1.00  0.79           H  
ATOM   1304 1HD  ARG A  88      15.284   4.980 -29.358  1.00  0.79           H  
ATOM   1305 2HD  ARG A  88      15.377   6.453 -30.352  1.00  0.79           H  
ATOM   1306  HE  ARG A  88      17.851   6.218 -29.067  1.00  0.79           H  
ATOM   1307 1HH1 ARG A  88      15.902   4.366 -31.352  1.00  0.79           H  
ATOM   1308 2HH1 ARG A  88      17.281   3.653 -32.160  1.00  0.79           H  
ATOM   1309 1HH2 ARG A  88      19.650   5.256 -30.140  1.00  0.79           H  
ATOM   1310 2HH2 ARG A  88      19.394   4.158 -31.474  1.00  0.79           H  
ATOM   1311  N   THR A  89      15.338   9.082 -25.730  1.00  0.87           N  
ATOM   1312  CA  THR A  89      15.946  10.366 -25.477  1.00  0.87           C  
ATOM   1313  C   THR A  89      16.871  10.697 -26.617  1.00  0.87           C  
ATOM   1314  O   THR A  89      17.435   9.798 -27.246  1.00  0.87           O  
ATOM   1315  CB  THR A  89      16.716  10.355 -24.146  1.00  0.87           C  
ATOM   1316  OG1 THR A  89      17.852   9.473 -24.209  1.00  0.87           O  
ATOM   1317  CG2 THR A  89      15.787   9.853 -23.074  1.00  0.87           C  
ATOM   1318  H   THR A  89      15.610   8.241 -25.218  1.00  0.87           H  
ATOM   1319  HA  THR A  89      15.177  11.131 -25.427  1.00  0.87           H  
ATOM   1320  HB  THR A  89      17.044  11.349 -23.911  1.00  0.87           H  
ATOM   1321  HG1 THR A  89      18.209   9.276 -23.300  1.00  0.87           H  
ATOM   1322 1HG2 THR A  89      16.278   9.851 -22.141  1.00  0.87           H  
ATOM   1323 2HG2 THR A  89      14.945  10.468 -22.997  1.00  0.87           H  
ATOM   1324 3HG2 THR A  89      15.470   8.847 -23.319  1.00  0.87           H  
ATOM   1325  N   LYS A  90      17.088  11.973 -26.862  1.00  0.98           N  
ATOM   1326  CA  LYS A  90      18.044  12.348 -27.883  1.00  0.98           C  
ATOM   1327  C   LYS A  90      19.410  12.506 -27.248  1.00  0.98           C  
ATOM   1328  O   LYS A  90      19.512  12.885 -26.080  1.00  0.98           O  
ATOM   1329  CB  LYS A  90      17.602  13.629 -28.587  1.00  0.98           C  
ATOM   1330  CG  LYS A  90      16.276  13.490 -29.365  1.00  0.98           C  
ATOM   1331  CD  LYS A  90      15.916  14.772 -30.123  1.00  0.98           C  
ATOM   1332  CE  LYS A  90      14.582  14.636 -30.866  1.00  0.98           C  
ATOM   1333  NZ  LYS A  90      14.225  15.890 -31.596  1.00  0.98           N  
ATOM   1334  H   LYS A  90      16.559  12.687 -26.359  1.00  0.98           H  
ATOM   1335  HA  LYS A  90      18.107  11.551 -28.623  1.00  0.98           H  
ATOM   1336 1HB  LYS A  90      17.470  14.417 -27.843  1.00  0.98           H  
ATOM   1337 2HB  LYS A  90      18.382  13.957 -29.276  1.00  0.98           H  
ATOM   1338 1HG  LYS A  90      16.351  12.663 -30.071  1.00  0.98           H  
ATOM   1339 2HG  LYS A  90      15.473  13.265 -28.655  1.00  0.98           H  
ATOM   1340 1HD  LYS A  90      15.849  15.604 -29.435  1.00  0.98           H  
ATOM   1341 2HD  LYS A  90      16.698  14.992 -30.847  1.00  0.98           H  
ATOM   1342 1HE  LYS A  90      14.655  13.819 -31.582  1.00  0.98           H  
ATOM   1343 2HE  LYS A  90      13.789  14.407 -30.147  1.00  0.98           H  
ATOM   1344 1HZ  LYS A  90      13.341  15.755 -32.080  1.00  0.98           H  
ATOM   1345 2HZ  LYS A  90      14.142  16.657 -30.934  1.00  0.98           H  
ATOM   1346 3HZ  LYS A  90      14.944  16.105 -32.270  1.00  0.98           H  
ATOM   1347  N   THR A  91      20.463  12.242 -28.011  1.00  1.12           N  
ATOM   1348  CA  THR A  91      21.797  12.478 -27.490  1.00  1.12           C  
ATOM   1349  C   THR A  91      21.917  13.959 -27.163  1.00  1.12           C  
ATOM   1350  O   THR A  91      21.535  14.802 -27.980  1.00  1.12           O  
ATOM   1351  CB  THR A  91      22.894  12.064 -28.491  1.00  1.12           C  
ATOM   1352  OG1 THR A  91      22.756  10.668 -28.813  1.00  1.12           O  
ATOM   1353  CG2 THR A  91      24.295  12.312 -27.895  1.00  1.12           C  
ATOM   1354  H   THR A  91      20.338  11.903 -28.953  1.00  1.12           H  
ATOM   1355  HA  THR A  91      21.919  11.906 -26.574  1.00  1.12           H  
ATOM   1356  HB  THR A  91      22.786  12.650 -29.402  1.00  1.12           H  
ATOM   1357  HG1 THR A  91      23.430  10.426 -29.457  1.00  1.12           H  
ATOM   1358 1HG2 THR A  91      25.053  12.017 -28.618  1.00  1.12           H  
ATOM   1359 2HG2 THR A  91      24.415  13.367 -27.659  1.00  1.12           H  
ATOM   1360 3HG2 THR A  91      24.416  11.725 -26.990  1.00  1.12           H  
ATOM   1361  N   SER A  92      22.422  14.284 -25.977  1.00  1.23           N  
ATOM   1362  CA  SER A  92      22.542  15.699 -25.609  1.00  1.23           C  
ATOM   1363  C   SER A  92      23.734  15.979 -24.712  1.00  1.23           C  
ATOM   1364  O   SER A  92      23.903  15.360 -23.659  1.00  1.23           O  
ATOM   1365  CB  SER A  92      21.264  16.173 -24.933  1.00  1.23           C  
ATOM   1366  OG  SER A  92      21.372  17.512 -24.526  1.00  1.23           O  
ATOM   1367  H   SER A  92      22.719  13.523 -25.361  1.00  1.23           H  
ATOM   1368  HA  SER A  92      22.673  16.275 -26.525  1.00  1.23           H  
ATOM   1369 1HB  SER A  92      20.429  16.068 -25.630  1.00  1.23           H  
ATOM   1370 2HB  SER A  92      21.050  15.540 -24.071  1.00  1.23           H  
ATOM   1371  HG  SER A  92      21.696  17.995 -25.290  1.00  1.23           H  
ATOM   1372  N   GLY A  93      24.608  16.892 -25.142  1.00  1.29           N  
ATOM   1373  CA  GLY A  93      25.795  17.270 -24.360  1.00  1.29           C  
ATOM   1374  C   GLY A  93      26.918  16.244 -24.512  1.00  1.29           C  
ATOM   1375  O   GLY A  93      28.025  16.554 -24.948  1.00  1.29           O  
ATOM   1376  H   GLY A  93      24.440  17.350 -26.025  1.00  1.29           H  
ATOM   1377 1HA  GLY A  93      26.148  18.249 -24.688  1.00  1.29           H  
ATOM   1378 2HA  GLY A  93      25.523  17.366 -23.310  1.00  1.29           H  
ATOM   1379  N   GLY A  94      26.581  15.013 -24.163  1.00  1.27           N  
ATOM   1380  CA  GLY A  94      27.429  13.849 -24.220  1.00  1.27           C  
ATOM   1381  C   GLY A  94      26.603  12.672 -23.735  1.00  1.27           C  
ATOM   1382  O   GLY A  94      27.048  11.527 -23.785  1.00  1.27           O  
ATOM   1383  H   GLY A  94      25.643  14.888 -23.807  1.00  1.27           H  
ATOM   1384 1HA  GLY A  94      27.769  13.680 -25.242  1.00  1.27           H  
ATOM   1385 2HA  GLY A  94      28.304  13.988 -23.588  1.00  1.27           H  
ATOM   1386  N   CYS A  95      25.402  12.968 -23.228  1.00  1.18           N  
ATOM   1387  CA  CYS A  95      24.506  11.942 -22.702  1.00  1.18           C  
ATOM   1388  C   CYS A  95      23.983  11.010 -23.798  1.00  1.18           C  
ATOM   1389  O   CYS A  95      23.357  11.492 -24.743  1.00  1.18           O  
ATOM   1390  CB  CYS A  95      23.286  12.575 -22.046  1.00  1.18           C  
ATOM   1391  SG  CYS A  95      22.115  11.359 -21.364  1.00  1.18           S  
ATOM   1392  H   CYS A  95      25.084  13.935 -23.234  1.00  1.18           H  
ATOM   1393  HA  CYS A  95      25.039  11.412 -21.927  1.00  1.18           H  
ATOM   1394 1HB  CYS A  95      23.600  13.241 -21.243  1.00  1.18           H  
ATOM   1395 2HB  CYS A  95      22.752  13.180 -22.780  1.00  1.18           H  
ATOM   1396  HG  CYS A  95      22.044  10.580 -22.468  1.00  1.18           H  
ATOM   1397  N   PRO A  96      24.205   9.683 -23.707  1.00  1.04           N  
ATOM   1398  CA  PRO A  96      23.746   8.670 -24.646  1.00  1.04           C  
ATOM   1399  C   PRO A  96      22.233   8.620 -24.749  1.00  1.04           C  
ATOM   1400  O   PRO A  96      21.535   8.868 -23.770  1.00  1.04           O  
ATOM   1401  CB  PRO A  96      24.252   7.366 -24.021  1.00  1.04           C  
ATOM   1402  CG  PRO A  96      25.413   7.766 -23.162  1.00  1.04           C  
ATOM   1403  CD  PRO A  96      25.059   9.127 -22.625  1.00  1.04           C  
ATOM   1404  HA  PRO A  96      24.200   8.848 -25.630  1.00  1.04           H  
ATOM   1405 1HB  PRO A  96      23.436   6.890 -23.454  1.00  1.04           H  
ATOM   1406 2HB  PRO A  96      24.534   6.659 -24.816  1.00  1.04           H  
ATOM   1407 1HG  PRO A  96      25.568   7.023 -22.366  1.00  1.04           H  
ATOM   1408 2HG  PRO A  96      26.336   7.785 -23.762  1.00  1.04           H  
ATOM   1409 1HD  PRO A  96      24.507   9.057 -21.677  1.00  1.04           H  
ATOM   1410 2HD  PRO A  96      26.011   9.660 -22.531  1.00  1.04           H  
ATOM   1411  N   SER A  97      21.737   8.252 -25.924  1.00  0.91           N  
ATOM   1412  CA  SER A  97      20.303   8.032 -26.122  1.00  0.91           C  
ATOM   1413  C   SER A  97      19.831   6.826 -25.305  1.00  0.91           C  
ATOM   1414  O   SER A  97      20.529   5.807 -25.254  1.00  0.91           O  
ATOM   1415  CB  SER A  97      20.014   7.785 -27.584  1.00  0.91           C  
ATOM   1416  OG  SER A  97      18.660   7.489 -27.781  1.00  0.91           O  
ATOM   1417  H   SER A  97      22.363   8.102 -26.700  1.00  0.91           H  
ATOM   1418  HA  SER A  97      19.760   8.920 -25.792  1.00  0.91           H  
ATOM   1419 1HB  SER A  97      20.279   8.675 -28.157  1.00  0.91           H  
ATOM   1420 2HB  SER A  97      20.627   6.963 -27.943  1.00  0.91           H  
ATOM   1421  HG  SER A  97      18.178   8.301 -27.511  1.00  0.91           H  
ATOM   1422  N   HIS A  98      18.634   6.898 -24.728  1.00  0.80           N  
ATOM   1423  CA  HIS A  98      18.104   5.761 -23.985  1.00  0.80           C  
ATOM   1424  C   HIS A  98      16.583   5.626 -24.056  1.00  0.80           C  
ATOM   1425  O   HIS A  98      15.865   6.560 -24.420  1.00  0.80           O  
ATOM   1426  CB  HIS A  98      18.602   5.799 -22.534  1.00  0.80           C  
ATOM   1427  CG  HIS A  98      18.191   6.954 -21.662  1.00  0.80           C  
ATOM   1428  ND1 HIS A  98      18.824   8.206 -21.677  1.00  0.80           N  
ATOM   1429  CD2 HIS A  98      17.266   7.018 -20.711  1.00  0.80           C  
ATOM   1430  CE1 HIS A  98      18.301   8.964 -20.730  1.00  0.80           C  
ATOM   1431  NE2 HIS A  98      17.351   8.274 -20.134  1.00  0.80           N  
ATOM   1432  H   HIS A  98      18.121   7.764 -24.781  1.00  0.80           H  
ATOM   1433  HA  HIS A  98      18.510   4.847 -24.420  1.00  0.80           H  
ATOM   1434 1HB  HIS A  98      18.283   4.885 -22.033  1.00  0.80           H  
ATOM   1435 2HB  HIS A  98      19.691   5.778 -22.544  1.00  0.80           H  
ATOM   1436  HD2 HIS A  98      16.601   6.203 -20.443  1.00  0.80           H  
ATOM   1437  HE1 HIS A  98      18.598   9.988 -20.488  1.00  0.80           H  
ATOM   1438  HE2 HIS A  98      16.766   8.602 -19.350  1.00  0.80           H  
ATOM   1439  N   ASN A  99      16.098   4.429 -23.724  1.00  0.73           N  
ATOM   1440  CA  ASN A  99      14.671   4.113 -23.769  1.00  0.73           C  
ATOM   1441  C   ASN A  99      13.909   4.398 -22.487  1.00  0.73           C  
ATOM   1442  O   ASN A  99      14.245   3.894 -21.408  1.00  0.73           O  
ATOM   1443  CB  ASN A  99      14.471   2.680 -24.180  1.00  0.73           C  
ATOM   1444  CG  ASN A  99      14.885   2.423 -25.619  1.00  0.73           C  
ATOM   1445  OD1 ASN A  99      14.442   3.141 -26.528  1.00  0.73           O  
ATOM   1446  ND2 ASN A  99      15.711   1.421 -25.852  1.00  0.73           N  
ATOM   1447  H   ASN A  99      16.742   3.705 -23.429  1.00  0.73           H  
ATOM   1448  HA  ASN A  99      14.214   4.742 -24.537  1.00  0.73           H  
ATOM   1449 1HB  ASN A  99      15.051   2.024 -23.526  1.00  0.73           H  
ATOM   1450 2HB  ASN A  99      13.419   2.417 -24.062  1.00  0.73           H  
ATOM   1451 1HD2 ASN A  99      16.001   1.226 -26.786  1.00  0.73           H  
ATOM   1452 2HD2 ASN A  99      16.069   0.832 -25.098  1.00  0.73           H  
ATOM   1453  N   VAL A 100      12.876   5.219 -22.623  1.00  0.68           N  
ATOM   1454  CA  VAL A 100      12.045   5.624 -21.505  1.00  0.68           C  
ATOM   1455  C   VAL A 100      10.603   5.198 -21.697  1.00  0.68           C  
ATOM   1456  O   VAL A 100      10.006   5.446 -22.742  1.00  0.68           O  
ATOM   1457  CB  VAL A 100      12.074   7.149 -21.344  1.00  0.68           C  
ATOM   1458  CG1 VAL A 100      11.139   7.537 -20.162  1.00  0.68           C  
ATOM   1459  CG2 VAL A 100      13.534   7.603 -21.230  1.00  0.68           C  
ATOM   1460  H   VAL A 100      12.654   5.591 -23.547  1.00  0.68           H  
ATOM   1461  HA  VAL A 100      12.427   5.163 -20.597  1.00  0.68           H  
ATOM   1462  HB  VAL A 100      11.661   7.617 -22.216  1.00  0.68           H  
ATOM   1463 1HG1 VAL A 100      11.122   8.584 -20.031  1.00  0.68           H  
ATOM   1464 2HG1 VAL A 100      10.133   7.200 -20.375  1.00  0.68           H  
ATOM   1465 3HG1 VAL A 100      11.464   7.079 -19.251  1.00  0.68           H  
ATOM   1466 1HG2 VAL A 100      13.578   8.682 -21.127  1.00  0.68           H  
ATOM   1467 2HG2 VAL A 100      14.005   7.150 -20.395  1.00  0.68           H  
ATOM   1468 3HG2 VAL A 100      14.070   7.308 -22.128  1.00  0.68           H  
ATOM   1469  N   THR A 101      10.025   4.565 -20.696  1.00  0.67           N  
ATOM   1470  CA  THR A 101       8.627   4.188 -20.840  1.00  0.67           C  
ATOM   1471  C   THR A 101       7.798   4.767 -19.733  1.00  0.67           C  
ATOM   1472  O   THR A 101       8.184   4.732 -18.563  1.00  0.67           O  
ATOM   1473  CB  THR A 101       8.421   2.681 -20.885  1.00  0.67           C  
ATOM   1474  OG1 THR A 101       9.140   2.139 -21.997  1.00  0.67           O  
ATOM   1475  CG2 THR A 101       6.889   2.344 -21.037  1.00  0.67           C  
ATOM   1476  H   THR A 101      10.551   4.383 -19.837  1.00  0.67           H  
ATOM   1477  HA  THR A 101       8.244   4.597 -21.771  1.00  0.67           H  
ATOM   1478  HB  THR A 101       8.784   2.240 -19.970  1.00  0.67           H  
ATOM   1479  HG1 THR A 101       8.914   2.632 -22.791  1.00  0.67           H  
ATOM   1480 1HG2 THR A 101       6.725   1.296 -21.066  1.00  0.67           H  
ATOM   1481 2HG2 THR A 101       6.332   2.741 -20.203  1.00  0.67           H  
ATOM   1482 3HG2 THR A 101       6.515   2.778 -21.952  1.00  0.67           H  
ATOM   1483  N   ILE A 102       6.659   5.329 -20.111  1.00  0.68           N  
ATOM   1484  CA  ILE A 102       5.741   5.874 -19.138  1.00  0.68           C  
ATOM   1485  C   ILE A 102       4.424   5.125 -19.216  1.00  0.68           C  
ATOM   1486  O   ILE A 102       3.851   4.959 -20.295  1.00  0.68           O  
ATOM   1487  CB  ILE A 102       5.543   7.388 -19.320  1.00  0.68           C  
ATOM   1488  CG1 ILE A 102       6.902   8.100 -19.152  1.00  0.68           C  
ATOM   1489  CG2 ILE A 102       4.497   7.903 -18.315  1.00  0.68           C  
ATOM   1490  CD1 ILE A 102       6.886   9.528 -19.571  1.00  0.68           C  
ATOM   1491  H   ILE A 102       6.418   5.324 -21.103  1.00  0.68           H  
ATOM   1492  HA  ILE A 102       6.155   5.722 -18.156  1.00  0.68           H  
ATOM   1493  HB  ILE A 102       5.207   7.594 -20.296  1.00  0.68           H  
ATOM   1494 1HG1 ILE A 102       7.199   8.042 -18.107  1.00  0.68           H  
ATOM   1495 2HG1 ILE A 102       7.647   7.590 -19.752  1.00  0.68           H  
ATOM   1496 1HG2 ILE A 102       4.359   8.973 -18.449  1.00  0.68           H  
ATOM   1497 2HG2 ILE A 102       3.546   7.395 -18.477  1.00  0.68           H  
ATOM   1498 3HG2 ILE A 102       4.846   7.702 -17.298  1.00  0.68           H  
ATOM   1499 1HD1 ILE A 102       7.876   9.966 -19.425  1.00  0.68           H  
ATOM   1500 2HD1 ILE A 102       6.610   9.596 -20.624  1.00  0.68           H  
ATOM   1501 3HD1 ILE A 102       6.157  10.063 -18.967  1.00  0.68           H  
ATOM   1502  N   SER A 103       3.955   4.641 -18.076  1.00  0.71           N  
ATOM   1503  CA  SER A 103       2.704   3.905 -18.045  1.00  0.71           C  
ATOM   1504  C   SER A 103       1.752   4.527 -17.072  1.00  0.71           C  
ATOM   1505  O   SER A 103       2.161   5.076 -16.053  1.00  0.71           O  
ATOM   1506  CB  SER A 103       2.915   2.459 -17.675  1.00  0.71           C  
ATOM   1507  OG  SER A 103       1.709   1.774 -17.612  1.00  0.71           O  
ATOM   1508  H   SER A 103       4.488   4.789 -17.224  1.00  0.71           H  
ATOM   1509  HA  SER A 103       2.262   3.957 -19.021  1.00  0.71           H  
ATOM   1510 1HB  SER A 103       3.564   1.988 -18.413  1.00  0.71           H  
ATOM   1511 2HB  SER A 103       3.396   2.410 -16.711  1.00  0.71           H  
ATOM   1512  HG  SER A 103       1.161   2.137 -18.331  1.00  0.71           H  
ATOM   1513  N   LYS A 104       0.474   4.473 -17.373  1.00  0.74           N  
ATOM   1514  CA  LYS A 104      -0.443   5.073 -16.434  1.00  0.74           C  
ATOM   1515  C   LYS A 104      -1.202   4.033 -15.654  1.00  0.74           C  
ATOM   1516  O   LYS A 104      -1.579   2.983 -16.176  1.00  0.74           O  
ATOM   1517  CB  LYS A 104      -1.432   6.001 -17.155  1.00  0.74           C  
ATOM   1518  CG  LYS A 104      -2.384   5.305 -18.087  1.00  0.74           C  
ATOM   1519  CD  LYS A 104      -3.291   6.296 -18.827  1.00  0.74           C  
ATOM   1520  CE  LYS A 104      -4.384   5.556 -19.610  1.00  0.74           C  
ATOM   1521  NZ  LYS A 104      -5.268   6.477 -20.354  1.00  0.74           N  
ATOM   1522  H   LYS A 104       0.175   3.996 -18.220  1.00  0.74           H  
ATOM   1523  HA  LYS A 104       0.111   5.660 -15.712  1.00  0.74           H  
ATOM   1524 1HB  LYS A 104      -2.032   6.529 -16.410  1.00  0.74           H  
ATOM   1525 2HB  LYS A 104      -0.892   6.746 -17.722  1.00  0.74           H  
ATOM   1526 1HG  LYS A 104      -1.823   4.712 -18.806  1.00  0.74           H  
ATOM   1527 2HG  LYS A 104      -3.008   4.644 -17.497  1.00  0.74           H  
ATOM   1528 1HD  LYS A 104      -3.755   6.974 -18.105  1.00  0.74           H  
ATOM   1529 2HD  LYS A 104      -2.701   6.887 -19.531  1.00  0.74           H  
ATOM   1530 1HE  LYS A 104      -3.920   4.871 -20.322  1.00  0.74           H  
ATOM   1531 2HE  LYS A 104      -4.988   4.985 -18.906  1.00  0.74           H  
ATOM   1532 1HZ  LYS A 104      -5.967   5.949 -20.852  1.00  0.74           H  
ATOM   1533 2HZ  LYS A 104      -5.713   7.122 -19.724  1.00  0.74           H  
ATOM   1534 3HZ  LYS A 104      -4.693   6.985 -21.032  1.00  0.74           H  
ATOM   1535  N   THR A 105      -1.482   4.391 -14.419  1.00  0.78           N  
ATOM   1536  CA  THR A 105      -2.326   3.655 -13.512  1.00  0.78           C  
ATOM   1537  C   THR A 105      -3.545   4.515 -13.392  1.00  0.78           C  
ATOM   1538  O   THR A 105      -3.620   5.563 -14.031  1.00  0.78           O  
ATOM   1539  CB  THR A 105      -1.718   3.512 -12.109  1.00  0.78           C  
ATOM   1540  OG1 THR A 105      -1.713   4.794 -11.486  1.00  0.78           O  
ATOM   1541  CG2 THR A 105      -0.308   2.994 -12.189  1.00  0.78           C  
ATOM   1542  H   THR A 105      -1.047   5.237 -14.053  1.00  0.78           H  
ATOM   1543  HA  THR A 105      -2.593   2.685 -13.929  1.00  0.78           H  
ATOM   1544  HB  THR A 105      -2.282   2.850 -11.518  1.00  0.78           H  
ATOM   1545  HG1 THR A 105      -1.019   5.314 -11.951  1.00  0.78           H  
ATOM   1546 1HG2 THR A 105       0.111   2.916 -11.191  1.00  0.78           H  
ATOM   1547 2HG2 THR A 105      -0.329   2.022 -12.654  1.00  0.78           H  
ATOM   1548 3HG2 THR A 105       0.300   3.673 -12.784  1.00  0.78           H  
ATOM   1549  N   LYS A 106      -4.477   4.111 -12.565  1.00  0.80           N  
ATOM   1550  CA  LYS A 106      -5.677   4.902 -12.346  1.00  0.80           C  
ATOM   1551  C   LYS A 106      -5.420   6.318 -11.765  1.00  0.80           C  
ATOM   1552  O   LYS A 106      -6.292   7.180 -11.882  1.00  0.80           O  
ATOM   1553  CB  LYS A 106      -6.613   4.109 -11.433  1.00  0.80           C  
ATOM   1554  CG  LYS A 106      -7.219   2.879 -12.120  1.00  0.80           C  
ATOM   1555  CD  LYS A 106      -8.060   2.029 -11.179  1.00  0.80           C  
ATOM   1556  CE  LYS A 106      -8.676   0.848 -11.933  1.00  0.80           C  
ATOM   1557  NZ  LYS A 106      -9.405  -0.081 -11.029  1.00  0.80           N  
ATOM   1558  H   LYS A 106      -4.355   3.216 -12.089  1.00  0.80           H  
ATOM   1559  HA  LYS A 106      -6.170   5.033 -13.310  1.00  0.80           H  
ATOM   1560 1HB  LYS A 106      -6.062   3.769 -10.554  1.00  0.80           H  
ATOM   1561 2HB  LYS A 106      -7.423   4.751 -11.090  1.00  0.80           H  
ATOM   1562 1HG  LYS A 106      -7.844   3.207 -12.949  1.00  0.80           H  
ATOM   1563 2HG  LYS A 106      -6.416   2.264 -12.521  1.00  0.80           H  
ATOM   1564 1HD  LYS A 106      -7.430   1.648 -10.372  1.00  0.80           H  
ATOM   1565 2HD  LYS A 106      -8.856   2.634 -10.746  1.00  0.80           H  
ATOM   1566 1HE  LYS A 106      -9.374   1.236 -12.673  1.00  0.80           H  
ATOM   1567 2HE  LYS A 106      -7.886   0.296 -12.446  1.00  0.80           H  
ATOM   1568 1HZ  LYS A 106      -9.800  -0.839 -11.566  1.00  0.80           H  
ATOM   1569 2HZ  LYS A 106      -8.749  -0.457 -10.356  1.00  0.80           H  
ATOM   1570 3HZ  LYS A 106     -10.144   0.410 -10.549  1.00  0.80           H  
ATOM   1571  N   LYS A 107      -4.285   6.533 -11.062  1.00  0.79           N  
ATOM   1572  CA  LYS A 107      -4.011   7.843 -10.417  1.00  0.79           C  
ATOM   1573  C   LYS A 107      -2.614   8.454 -10.690  1.00  0.79           C  
ATOM   1574  O   LYS A 107      -2.430   9.688 -10.675  1.00  0.79           O  
ATOM   1575  CB  LYS A 107      -4.164   7.689  -8.896  1.00  0.79           C  
ATOM   1576  CG  LYS A 107      -5.550   7.229  -8.416  1.00  0.79           C  
ATOM   1577  CD  LYS A 107      -6.624   8.260  -8.711  1.00  0.79           C  
ATOM   1578  CE  LYS A 107      -7.990   7.809  -8.213  1.00  0.79           C  
ATOM   1579  NZ  LYS A 107      -9.062   8.792  -8.559  1.00  0.79           N  
ATOM   1580  H   LYS A 107      -3.575   5.800 -11.037  1.00  0.79           H  
ATOM   1581  HA  LYS A 107      -4.752   8.557 -10.778  1.00  0.79           H  
ATOM   1582 1HB  LYS A 107      -3.437   6.962  -8.535  1.00  0.79           H  
ATOM   1583 2HB  LYS A 107      -3.942   8.643  -8.413  1.00  0.79           H  
ATOM   1584 1HG  LYS A 107      -5.817   6.288  -8.894  1.00  0.79           H  
ATOM   1585 2HG  LYS A 107      -5.516   7.065  -7.340  1.00  0.79           H  
ATOM   1586 1HD  LYS A 107      -6.363   9.185  -8.201  1.00  0.79           H  
ATOM   1587 2HD  LYS A 107      -6.684   8.470  -9.774  1.00  0.79           H  
ATOM   1588 1HE  LYS A 107      -8.234   6.848  -8.663  1.00  0.79           H  
ATOM   1589 2HE  LYS A 107      -7.955   7.695  -7.131  1.00  0.79           H  
ATOM   1590 1HZ  LYS A 107      -9.949   8.480  -8.222  1.00  0.79           H  
ATOM   1591 2HZ  LYS A 107      -8.847   9.715  -8.145  1.00  0.79           H  
ATOM   1592 3HZ  LYS A 107      -9.109   8.917  -9.560  1.00  0.79           H  
ATOM   1593  N   VAL A 108      -1.643   7.549 -10.860  1.00  0.77           N  
ATOM   1594  CA  VAL A 108      -0.190   7.758 -10.924  1.00  0.77           C  
ATOM   1595  C   VAL A 108       0.481   7.309 -12.227  1.00  0.77           C  
ATOM   1596  O   VAL A 108       0.115   6.269 -12.783  1.00  0.77           O  
ATOM   1597  CB  VAL A 108       0.450   6.986  -9.728  1.00  0.77           C  
ATOM   1598  CG1 VAL A 108       1.980   6.985  -9.761  1.00  0.77           C  
ATOM   1599  CG2 VAL A 108      -0.010   7.645  -8.441  1.00  0.77           C  
ATOM   1600  H   VAL A 108      -1.925   6.588 -10.923  1.00  0.77           H  
ATOM   1601  HA  VAL A 108      -0.020   8.814 -10.799  1.00  0.77           H  
ATOM   1602  HB  VAL A 108       0.118   5.948  -9.760  1.00  0.77           H  
ATOM   1603 1HG1 VAL A 108       2.346   6.430  -8.904  1.00  0.77           H  
ATOM   1604 2HG1 VAL A 108       2.332   6.507 -10.669  1.00  0.77           H  
ATOM   1605 3HG1 VAL A 108       2.353   7.983  -9.716  1.00  0.77           H  
ATOM   1606 1HG2 VAL A 108       0.409   7.111  -7.591  1.00  0.77           H  
ATOM   1607 2HG2 VAL A 108       0.337   8.671  -8.432  1.00  0.77           H  
ATOM   1608 3HG2 VAL A 108      -1.087   7.628  -8.376  1.00  0.77           H  
ATOM   1609  N   LEU A 109       1.416   8.104 -12.750  1.00  0.74           N  
ATOM   1610  CA  LEU A 109       2.150   7.652 -13.925  1.00  0.74           C  
ATOM   1611  C   LEU A 109       3.424   7.028 -13.404  1.00  0.74           C  
ATOM   1612  O   LEU A 109       4.032   7.524 -12.448  1.00  0.74           O  
ATOM   1613  CB  LEU A 109       2.535   8.767 -14.904  1.00  0.74           C  
ATOM   1614  CG  LEU A 109       1.436   9.600 -15.418  1.00  0.74           C  
ATOM   1615  CD1 LEU A 109       1.977  10.714 -16.268  1.00  0.74           C  
ATOM   1616  CD2 LEU A 109       0.495   8.744 -16.192  1.00  0.74           C  
ATOM   1617  H   LEU A 109       1.657   8.965 -12.274  1.00  0.74           H  
ATOM   1618  HA  LEU A 109       1.578   6.895 -14.448  1.00  0.74           H  
ATOM   1619 1HB  LEU A 109       3.281   9.378 -14.503  1.00  0.74           H  
ATOM   1620 2HB  LEU A 109       2.965   8.276 -15.772  1.00  0.74           H  
ATOM   1621  HG  LEU A 109       0.940  10.037 -14.594  1.00  0.74           H  
ATOM   1622 1HD1 LEU A 109       1.151  11.318 -16.596  1.00  0.74           H  
ATOM   1623 2HD1 LEU A 109       2.659  11.326 -15.678  1.00  0.74           H  
ATOM   1624 3HD1 LEU A 109       2.505  10.306 -17.129  1.00  0.74           H  
ATOM   1625 1HD2 LEU A 109      -0.332   9.346 -16.550  1.00  0.74           H  
ATOM   1626 2HD2 LEU A 109       1.018   8.293 -17.037  1.00  0.74           H  
ATOM   1627 3HD2 LEU A 109       0.119   7.970 -15.537  1.00  0.74           H  
ATOM   1628  N   VAL A 110       3.847   5.973 -14.052  1.00  0.70           N  
ATOM   1629  CA  VAL A 110       5.061   5.289 -13.694  1.00  0.70           C  
ATOM   1630  C   VAL A 110       6.042   5.480 -14.805  1.00  0.70           C  
ATOM   1631  O   VAL A 110       5.730   5.154 -15.948  1.00  0.70           O  
ATOM   1632  CB  VAL A 110       4.793   3.785 -13.580  1.00  0.70           C  
ATOM   1633  CG1 VAL A 110       6.067   3.046 -13.201  1.00  0.70           C  
ATOM   1634  CG2 VAL A 110       3.639   3.528 -12.649  1.00  0.70           C  
ATOM   1635  H   VAL A 110       3.289   5.622 -14.820  1.00  0.70           H  
ATOM   1636  HA  VAL A 110       5.467   5.701 -12.776  1.00  0.70           H  
ATOM   1637  HB  VAL A 110       4.513   3.414 -14.568  1.00  0.70           H  
ATOM   1638 1HG1 VAL A 110       5.861   1.991 -13.182  1.00  0.70           H  
ATOM   1639 2HG1 VAL A 110       6.841   3.248 -13.938  1.00  0.70           H  
ATOM   1640 3HG1 VAL A 110       6.408   3.374 -12.225  1.00  0.70           H  
ATOM   1641 1HG2 VAL A 110       3.446   2.463 -12.619  1.00  0.70           H  
ATOM   1642 2HG2 VAL A 110       3.870   3.878 -11.672  1.00  0.70           H  
ATOM   1643 3HG2 VAL A 110       2.752   4.049 -13.016  1.00  0.70           H  
ATOM   1644  N   GLY A 111       7.228   5.983 -14.510  1.00  0.67           N  
ATOM   1645  CA  GLY A 111       8.166   6.155 -15.598  1.00  0.67           C  
ATOM   1646  C   GLY A 111       9.501   5.557 -15.260  1.00  0.67           C  
ATOM   1647  O   GLY A 111      10.085   5.834 -14.210  1.00  0.67           O  
ATOM   1648  H   GLY A 111       7.460   6.251 -13.555  1.00  0.67           H  
ATOM   1649 1HA  GLY A 111       7.779   5.686 -16.488  1.00  0.67           H  
ATOM   1650 2HA  GLY A 111       8.281   7.216 -15.817  1.00  0.67           H  
ATOM   1651  N   LEU A 112       9.972   4.705 -16.159  1.00  0.66           N  
ATOM   1652  CA  LEU A 112      11.234   4.028 -15.945  1.00  0.66           C  
ATOM   1653  C   LEU A 112      12.194   4.363 -17.070  1.00  0.66           C  
ATOM   1654  O   LEU A 112      11.783   4.475 -18.232  1.00  0.66           O  
ATOM   1655  CB  LEU A 112      11.021   2.518 -15.859  1.00  0.66           C  
ATOM   1656  CG  LEU A 112       9.960   2.010 -14.794  1.00  0.66           C  
ATOM   1657  CD1 LEU A 112       9.861   0.503 -14.857  1.00  0.66           C  
ATOM   1658  CD2 LEU A 112      10.310   2.448 -13.419  1.00  0.66           C  
ATOM   1659  H   LEU A 112       9.426   4.540 -17.008  1.00  0.66           H  
ATOM   1660  HA  LEU A 112      11.677   4.370 -15.013  1.00  0.66           H  
ATOM   1661 1HB  LEU A 112      10.709   2.156 -16.837  1.00  0.66           H  
ATOM   1662 2HB  LEU A 112      11.955   2.066 -15.618  1.00  0.66           H  
ATOM   1663  HG  LEU A 112       8.988   2.417 -15.063  1.00  0.66           H  
ATOM   1664 1HD1 LEU A 112       9.103   0.153 -14.156  1.00  0.66           H  
ATOM   1665 2HD1 LEU A 112       9.611   0.201 -15.837  1.00  0.66           H  
ATOM   1666 3HD1 LEU A 112      10.771   0.063 -14.609  1.00  0.66           H  
ATOM   1667 1HD2 LEU A 112       9.552   2.097 -12.720  1.00  0.66           H  
ATOM   1668 2HD2 LEU A 112      11.271   2.041 -13.144  1.00  0.66           H  
ATOM   1669 3HD2 LEU A 112      10.354   3.520 -13.384  1.00  0.66           H  
ATOM   1670  N   GLU A 113      13.480   4.476 -16.754  1.00  0.66           N  
ATOM   1671  CA  GLU A 113      14.448   4.730 -17.811  1.00  0.66           C  
ATOM   1672  C   GLU A 113      15.500   3.646 -17.860  1.00  0.66           C  
ATOM   1673  O   GLU A 113      16.220   3.407 -16.876  1.00  0.66           O  
ATOM   1674  CB  GLU A 113      15.100   6.098 -17.651  1.00  0.66           C  
ATOM   1675  CG  GLU A 113      14.097   7.209 -17.645  1.00  0.66           C  
ATOM   1676  CD  GLU A 113      14.650   8.575 -17.853  1.00  0.66           C  
ATOM   1677  OE1 GLU A 113      15.841   8.723 -17.882  1.00  0.66           O  
ATOM   1678  OE2 GLU A 113      13.868   9.462 -18.077  1.00  0.66           O  
ATOM   1679  H   GLU A 113      13.779   4.396 -15.781  1.00  0.66           H  
ATOM   1680  HA  GLU A 113      13.936   4.720 -18.772  1.00  0.66           H  
ATOM   1681 1HB  GLU A 113      15.670   6.116 -16.740  1.00  0.66           H  
ATOM   1682 2HB  GLU A 113      15.780   6.267 -18.439  1.00  0.66           H  
ATOM   1683 1HG  GLU A 113      13.368   6.998 -18.351  1.00  0.66           H  
ATOM   1684 2HG  GLU A 113      13.614   7.184 -16.685  1.00  0.66           H  
ATOM   1685  N   GLY A 114      15.550   2.980 -19.010  1.00  0.67           N  
ATOM   1686  CA  GLY A 114      16.435   1.856 -19.254  1.00  0.67           C  
ATOM   1687  C   GLY A 114      17.855   2.282 -19.451  1.00  0.67           C  
ATOM   1688  O   GLY A 114      18.121   3.380 -19.943  1.00  0.67           O  
ATOM   1689  H   GLY A 114      14.942   3.276 -19.776  1.00  0.67           H  
ATOM   1690 1HA  GLY A 114      16.369   1.135 -18.453  1.00  0.67           H  
ATOM   1691 2HA  GLY A 114      16.119   1.349 -20.156  1.00  0.67           H  
ATOM   1692  N   LYS A 115      18.763   1.381 -19.132  1.00  0.69           N  
ATOM   1693  CA  LYS A 115      20.169   1.637 -19.355  1.00  0.69           C  
ATOM   1694  C   LYS A 115      20.396   1.657 -20.862  1.00  0.69           C  
ATOM   1695  O   LYS A 115      19.678   0.967 -21.588  1.00  0.69           O  
ATOM   1696  CB  LYS A 115      21.025   0.547 -18.696  1.00  0.69           C  
ATOM   1697  CG  LYS A 115      20.993   0.538 -17.215  1.00  0.69           C  
ATOM   1698  CD  LYS A 115      21.787  -0.595 -16.624  1.00  0.69           C  
ATOM   1699  CE  LYS A 115      21.731  -0.536 -15.110  1.00  0.69           C  
ATOM   1700  NZ  LYS A 115      22.492   0.642 -14.563  1.00  0.69           N  
ATOM   1701  H   LYS A 115      18.458   0.509 -18.696  1.00  0.69           H  
ATOM   1702  HA  LYS A 115      20.411   2.592 -18.911  1.00  0.69           H  
ATOM   1703 1HB  LYS A 115      20.696  -0.419 -19.017  1.00  0.69           H  
ATOM   1704 2HB  LYS A 115      22.061   0.661 -19.010  1.00  0.69           H  
ATOM   1705 1HG  LYS A 115      21.444   1.436 -16.874  1.00  0.69           H  
ATOM   1706 2HG  LYS A 115      19.972   0.508 -16.857  1.00  0.69           H  
ATOM   1707 1HD  LYS A 115      21.367  -1.548 -16.955  1.00  0.69           H  
ATOM   1708 2HD  LYS A 115      22.823  -0.531 -16.949  1.00  0.69           H  
ATOM   1709 1HE  LYS A 115      20.691  -0.458 -14.810  1.00  0.69           H  
ATOM   1710 2HE  LYS A 115      22.146  -1.452 -14.694  1.00  0.69           H  
ATOM   1711 1HZ  LYS A 115      22.415   0.651 -13.564  1.00  0.69           H  
ATOM   1712 2HZ  LYS A 115      23.454   0.569 -14.827  1.00  0.69           H  
ATOM   1713 3HZ  LYS A 115      22.122   1.543 -14.932  1.00  0.69           H  
ATOM   1714  N   PRO A 116      21.329   2.449 -21.393  1.00  0.71           N  
ATOM   1715  CA  PRO A 116      21.670   2.418 -22.792  1.00  0.71           C  
ATOM   1716  C   PRO A 116      22.001   0.981 -23.152  1.00  0.71           C  
ATOM   1717  O   PRO A 116      22.690   0.290 -22.401  1.00  0.71           O  
ATOM   1718  CB  PRO A 116      22.887   3.341 -22.854  1.00  0.71           C  
ATOM   1719  CG  PRO A 116      22.667   4.318 -21.707  1.00  0.71           C  
ATOM   1720  CD  PRO A 116      22.031   3.480 -20.601  1.00  0.71           C  
ATOM   1721  HA  PRO A 116      20.831   2.804 -23.391  1.00  0.71           H  
ATOM   1722 1HB  PRO A 116      23.814   2.757 -22.757  1.00  0.71           H  
ATOM   1723 2HB  PRO A 116      22.923   3.845 -23.835  1.00  0.71           H  
ATOM   1724 1HG  PRO A 116      23.620   4.775 -21.403  1.00  0.71           H  
ATOM   1725 2HG  PRO A 116      22.014   5.145 -22.039  1.00  0.71           H  
ATOM   1726 1HD  PRO A 116      22.784   3.031 -19.936  1.00  0.71           H  
ATOM   1727 2HD  PRO A 116      21.321   4.130 -20.056  1.00  0.71           H  
ATOM   1728  N   GLY A 117      21.513   0.537 -24.298  1.00  0.73           N  
ATOM   1729  CA  GLY A 117      21.720  -0.834 -24.756  1.00  0.73           C  
ATOM   1730  C   GLY A 117      20.563  -1.771 -24.379  1.00  0.73           C  
ATOM   1731  O   GLY A 117      20.452  -2.867 -24.930  1.00  0.73           O  
ATOM   1732  H   GLY A 117      20.967   1.163 -24.873  1.00  0.73           H  
ATOM   1733 1HA  GLY A 117      21.847  -0.833 -25.838  1.00  0.73           H  
ATOM   1734 2HA  GLY A 117      22.648  -1.218 -24.332  1.00  0.73           H  
ATOM   1735  N   VAL A 118      19.683  -1.334 -23.472  1.00  0.75           N  
ATOM   1736  CA  VAL A 118      18.536  -2.144 -23.071  1.00  0.75           C  
ATOM   1737  C   VAL A 118      17.367  -1.897 -24.029  1.00  0.75           C  
ATOM   1738  O   VAL A 118      16.961  -0.740 -24.191  1.00  0.75           O  
ATOM   1739  CB  VAL A 118      18.099  -1.808 -21.636  1.00  0.75           C  
ATOM   1740  CG1 VAL A 118      16.855  -2.583 -21.249  1.00  0.75           C  
ATOM   1741  CG2 VAL A 118      19.223  -2.149 -20.695  1.00  0.75           C  
ATOM   1742  H   VAL A 118      19.816  -0.428 -23.020  1.00  0.75           H  
ATOM   1743  HA  VAL A 118      18.851  -3.177 -23.058  1.00  0.75           H  
ATOM   1744  HB  VAL A 118      17.863  -0.748 -21.571  1.00  0.75           H  
ATOM   1745 1HG1 VAL A 118      16.566  -2.317 -20.234  1.00  0.75           H  
ATOM   1746 2HG1 VAL A 118      16.050  -2.330 -21.933  1.00  0.75           H  
ATOM   1747 3HG1 VAL A 118      17.055  -3.650 -21.303  1.00  0.75           H  
ATOM   1748 1HG2 VAL A 118      18.932  -1.905 -19.677  1.00  0.75           H  
ATOM   1749 2HG2 VAL A 118      19.444  -3.210 -20.765  1.00  0.75           H  
ATOM   1750 3HG2 VAL A 118      20.106  -1.574 -20.975  1.00  0.75           H  
ATOM   1751  N   PRO A 119      16.808  -2.939 -24.678  1.00  0.76           N  
ATOM   1752  CA  PRO A 119      15.709  -2.842 -25.612  1.00  0.76           C  
ATOM   1753  C   PRO A 119      14.532  -2.168 -24.956  1.00  0.76           C  
ATOM   1754  O   PRO A 119      14.224  -2.425 -23.785  1.00  0.76           O  
ATOM   1755  CB  PRO A 119      15.391  -4.309 -25.933  1.00  0.76           C  
ATOM   1756  CG  PRO A 119      16.686  -5.035 -25.699  1.00  0.76           C  
ATOM   1757  CD  PRO A 119      17.333  -4.322 -24.529  1.00  0.76           C  
ATOM   1758  HA  PRO A 119      16.036  -2.290 -26.507  1.00  0.76           H  
ATOM   1759 1HB  PRO A 119      14.575  -4.668 -25.286  1.00  0.76           H  
ATOM   1760 2HB  PRO A 119      15.034  -4.398 -26.969  1.00  0.76           H  
ATOM   1761 1HG  PRO A 119      16.488  -6.098 -25.486  1.00  0.76           H  
ATOM   1762 2HG  PRO A 119      17.308  -5.004 -26.607  1.00  0.76           H  
ATOM   1763 1HD  PRO A 119      17.030  -4.767 -23.570  1.00  0.76           H  
ATOM   1764 2HD  PRO A 119      18.414  -4.375 -24.710  1.00  0.76           H  
ATOM   1765  N   ALA A 120      13.809  -1.377 -25.737  1.00  0.77           N  
ATOM   1766  CA  ALA A 120      12.650  -0.683 -25.212  1.00  0.77           C  
ATOM   1767  C   ALA A 120      11.675  -1.675 -24.632  1.00  0.77           C  
ATOM   1768  O   ALA A 120      11.034  -1.393 -23.633  1.00  0.77           O  
ATOM   1769  CB  ALA A 120      11.971   0.128 -26.294  1.00  0.77           C  
ATOM   1770  H   ALA A 120      14.092  -1.218 -26.694  1.00  0.77           H  
ATOM   1771  HA  ALA A 120      12.979  -0.021 -24.412  1.00  0.77           H  
ATOM   1772 1HB  ALA A 120      11.120   0.636 -25.860  1.00  0.77           H  
ATOM   1773 2HB  ALA A 120      12.664   0.859 -26.703  1.00  0.77           H  
ATOM   1774 3HB  ALA A 120      11.633  -0.533 -27.088  1.00  0.77           H  
ATOM   1775  N   GLU A 121      11.582  -2.854 -25.231  1.00  0.77           N  
ATOM   1776  CA  GLU A 121      10.646  -3.861 -24.771  1.00  0.77           C  
ATOM   1777  C   GLU A 121      10.912  -4.278 -23.325  1.00  0.77           C  
ATOM   1778  O   GLU A 121       9.982  -4.618 -22.598  1.00  0.77           O  
ATOM   1779  CB  GLU A 121      10.695  -5.082 -25.684  1.00  0.77           C  
ATOM   1780  CG  GLU A 121      10.134  -4.846 -27.082  1.00  0.77           C  
ATOM   1781  CD  GLU A 121      10.250  -6.056 -27.983  1.00  0.77           C  
ATOM   1782  OE1 GLU A 121      10.881  -7.009 -27.592  1.00  0.77           O  
ATOM   1783  OE2 GLU A 121       9.704  -6.022 -29.062  1.00  0.77           O  
ATOM   1784  H   GLU A 121      12.161  -3.043 -26.035  1.00  0.77           H  
ATOM   1785  HA  GLU A 121       9.642  -3.438 -24.822  1.00  0.77           H  
ATOM   1786 1HB  GLU A 121      11.731  -5.414 -25.785  1.00  0.77           H  
ATOM   1787 2HB  GLU A 121      10.135  -5.899 -25.227  1.00  0.77           H  
ATOM   1788 1HG  GLU A 121       9.084  -4.571 -26.996  1.00  0.77           H  
ATOM   1789 2HG  GLU A 121      10.664  -4.007 -27.534  1.00  0.77           H  
ATOM   1790  N   GLU A 122      12.177  -4.296 -22.894  1.00  0.76           N  
ATOM   1791  CA  GLU A 122      12.453  -4.731 -21.530  1.00  0.76           C  
ATOM   1792  C   GLU A 122      12.024  -3.628 -20.573  1.00  0.76           C  
ATOM   1793  O   GLU A 122      11.503  -3.879 -19.479  1.00  0.76           O  
ATOM   1794  CB  GLU A 122      13.936  -5.053 -21.350  1.00  0.76           C  
ATOM   1795  CG  GLU A 122      14.443  -6.258 -22.175  1.00  0.76           C  
ATOM   1796  CD  GLU A 122      13.781  -7.585 -21.829  1.00  0.76           C  
ATOM   1797  OE1 GLU A 122      13.801  -7.983 -20.681  1.00  0.76           O  
ATOM   1798  OE2 GLU A 122      13.242  -8.207 -22.727  1.00  0.76           O  
ATOM   1799  H   GLU A 122      12.933  -3.951 -23.479  1.00  0.76           H  
ATOM   1800  HA  GLU A 122      11.868  -5.619 -21.314  1.00  0.76           H  
ATOM   1801 1HB  GLU A 122      14.516  -4.190 -21.651  1.00  0.76           H  
ATOM   1802 2HB  GLU A 122      14.140  -5.238 -20.303  1.00  0.76           H  
ATOM   1803 1HG  GLU A 122      14.266  -6.046 -23.229  1.00  0.76           H  
ATOM   1804 2HG  GLU A 122      15.519  -6.345 -22.032  1.00  0.76           H  
ATOM   1805  N   VAL A 123      12.197  -2.386 -21.015  1.00  0.75           N  
ATOM   1806  CA  VAL A 123      11.841  -1.253 -20.179  1.00  0.75           C  
ATOM   1807  C   VAL A 123      10.310  -1.228 -20.066  1.00  0.75           C  
ATOM   1808  O   VAL A 123       9.747  -1.054 -18.975  1.00  0.75           O  
ATOM   1809  CB  VAL A 123      12.364   0.059 -20.791  1.00  0.75           C  
ATOM   1810  CG1 VAL A 123      11.912   1.265 -19.941  1.00  0.75           C  
ATOM   1811  CG2 VAL A 123      13.863  -0.010 -20.945  1.00  0.75           C  
ATOM   1812  H   VAL A 123      12.625  -2.245 -21.936  1.00  0.75           H  
ATOM   1813  HA  VAL A 123      12.273  -1.387 -19.187  1.00  0.75           H  
ATOM   1814  HB  VAL A 123      11.912   0.190 -21.776  1.00  0.75           H  
ATOM   1815 1HG1 VAL A 123      12.257   2.193 -20.405  1.00  0.75           H  
ATOM   1816 2HG1 VAL A 123      10.837   1.273 -19.882  1.00  0.75           H  
ATOM   1817 3HG1 VAL A 123      12.329   1.190 -18.936  1.00  0.75           H  
ATOM   1818 1HG2 VAL A 123      14.213   0.914 -21.405  1.00  0.75           H  
ATOM   1819 2HG2 VAL A 123      14.319  -0.141 -19.968  1.00  0.75           H  
ATOM   1820 3HG2 VAL A 123      14.120  -0.856 -21.587  1.00  0.75           H  
ATOM   1821  N   VAL A 124       9.640  -1.449 -21.204  1.00  0.74           N  
ATOM   1822  CA  VAL A 124       8.188  -1.455 -21.273  1.00  0.74           C  
ATOM   1823  C   VAL A 124       7.561  -2.546 -20.437  1.00  0.74           C  
ATOM   1824  O   VAL A 124       6.620  -2.281 -19.689  1.00  0.74           O  
ATOM   1825  CB  VAL A 124       7.699  -1.635 -22.719  1.00  0.74           C  
ATOM   1826  CG1 VAL A 124       6.217  -1.850 -22.720  1.00  0.74           C  
ATOM   1827  CG2 VAL A 124       7.999  -0.421 -23.522  1.00  0.74           C  
ATOM   1828  H   VAL A 124      10.168  -1.588 -22.060  1.00  0.74           H  
ATOM   1829  HA  VAL A 124       7.844  -0.502 -20.900  1.00  0.74           H  
ATOM   1830  HB  VAL A 124       8.186  -2.502 -23.153  1.00  0.74           H  
ATOM   1831 1HG1 VAL A 124       5.873  -1.981 -23.744  1.00  0.74           H  
ATOM   1832 2HG1 VAL A 124       5.976  -2.738 -22.137  1.00  0.74           H  
ATOM   1833 3HG1 VAL A 124       5.741  -0.979 -22.278  1.00  0.74           H  
ATOM   1834 1HG2 VAL A 124       7.645  -0.572 -24.537  1.00  0.74           H  
ATOM   1835 2HG2 VAL A 124       7.486   0.403 -23.077  1.00  0.74           H  
ATOM   1836 3HG2 VAL A 124       9.046  -0.214 -23.536  1.00  0.74           H  
ATOM   1837  N   LYS A 125       8.077  -3.771 -20.524  1.00  0.73           N  
ATOM   1838  CA  LYS A 125       7.524  -4.847 -19.717  1.00  0.73           C  
ATOM   1839  C   LYS A 125       7.662  -4.539 -18.231  1.00  0.73           C  
ATOM   1840  O   LYS A 125       6.727  -4.767 -17.452  1.00  0.73           O  
ATOM   1841  CB  LYS A 125       8.207  -6.171 -20.064  1.00  0.73           C  
ATOM   1842  CG  LYS A 125       7.803  -6.766 -21.423  1.00  0.73           C  
ATOM   1843  CD  LYS A 125       8.446  -8.135 -21.654  1.00  0.73           C  
ATOM   1844  CE  LYS A 125       9.939  -7.975 -21.940  1.00  0.73           C  
ATOM   1845  NZ  LYS A 125      10.611  -9.256 -22.294  1.00  0.73           N  
ATOM   1846  H   LYS A 125       8.847  -3.969 -21.166  1.00  0.73           H  
ATOM   1847  HA  LYS A 125       6.461  -4.934 -19.944  1.00  0.73           H  
ATOM   1848 1HB  LYS A 125       9.293  -6.014 -20.085  1.00  0.73           H  
ATOM   1849 2HB  LYS A 125       7.998  -6.904 -19.288  1.00  0.73           H  
ATOM   1850 1HG  LYS A 125       6.721  -6.881 -21.450  1.00  0.73           H  
ATOM   1851 2HG  LYS A 125       8.089  -6.096 -22.223  1.00  0.73           H  
ATOM   1852 1HD  LYS A 125       8.316  -8.759 -20.771  1.00  0.73           H  
ATOM   1853 2HD  LYS A 125       7.973  -8.625 -22.503  1.00  0.73           H  
ATOM   1854 1HE  LYS A 125      10.068  -7.277 -22.767  1.00  0.73           H  
ATOM   1855 2HE  LYS A 125      10.422  -7.563 -21.055  1.00  0.73           H  
ATOM   1856 1HZ  LYS A 125      11.610  -9.032 -22.464  1.00  0.73           H  
ATOM   1857 2HZ  LYS A 125      10.534  -9.913 -21.537  1.00  0.73           H  
ATOM   1858 3HZ  LYS A 125      10.202  -9.642 -23.125  1.00  0.73           H  
ATOM   1859  N   ASN A 126       8.800  -3.962 -17.823  1.00  0.72           N  
ATOM   1860  CA  ASN A 126       8.969  -3.617 -16.418  1.00  0.72           C  
ATOM   1861  C   ASN A 126       8.019  -2.499 -15.990  1.00  0.72           C  
ATOM   1862  O   ASN A 126       7.486  -2.514 -14.872  1.00  0.72           O  
ATOM   1863  CB  ASN A 126      10.403  -3.203 -16.142  1.00  0.72           C  
ATOM   1864  CG  ASN A 126      11.352  -4.356 -16.138  1.00  0.72           C  
ATOM   1865  OD1 ASN A 126      10.963  -5.520 -15.961  1.00  0.72           O  
ATOM   1866  ND2 ASN A 126      12.607  -4.060 -16.318  1.00  0.72           N  
ATOM   1867  H   ASN A 126       9.569  -3.789 -18.476  1.00  0.72           H  
ATOM   1868  HA  ASN A 126       8.732  -4.495 -15.817  1.00  0.72           H  
ATOM   1869 1HB  ASN A 126      10.723  -2.491 -16.908  1.00  0.72           H  
ATOM   1870 2HB  ASN A 126      10.460  -2.692 -15.180  1.00  0.72           H  
ATOM   1871 1HD2 ASN A 126      13.288  -4.785 -16.318  1.00  0.72           H  
ATOM   1872 2HD2 ASN A 126      12.879  -3.110 -16.453  1.00  0.72           H  
ATOM   1873  N   THR A 127       7.790  -1.538 -16.888  1.00  0.71           N  
ATOM   1874  CA  THR A 127       6.972  -0.382 -16.563  1.00  0.71           C  
ATOM   1875  C   THR A 127       5.512  -0.776 -16.462  1.00  0.71           C  
ATOM   1876  O   THR A 127       4.828  -0.397 -15.507  1.00  0.71           O  
ATOM   1877  CB  THR A 127       7.134   0.708 -17.620  1.00  0.71           C  
ATOM   1878  OG1 THR A 127       8.511   1.047 -17.759  1.00  0.71           O  
ATOM   1879  CG2 THR A 127       6.432   1.941 -17.128  1.00  0.71           C  
ATOM   1880  H   THR A 127       8.258  -1.574 -17.794  1.00  0.71           H  
ATOM   1881  HA  THR A 127       7.264   0.010 -15.596  1.00  0.71           H  
ATOM   1882  HB  THR A 127       6.726   0.376 -18.574  1.00  0.71           H  
ATOM   1883  HG1 THR A 127       8.998   0.271 -18.123  1.00  0.71           H  
ATOM   1884 1HG2 THR A 127       6.530   2.749 -17.842  1.00  0.71           H  
ATOM   1885 2HG2 THR A 127       5.421   1.698 -16.990  1.00  0.71           H  
ATOM   1886 3HG2 THR A 127       6.859   2.253 -16.184  1.00  0.71           H  
ATOM   1887  N   LYS A 128       5.039  -1.563 -17.434  1.00  0.71           N  
ATOM   1888  CA  LYS A 128       3.656  -2.012 -17.424  1.00  0.71           C  
ATOM   1889  C   LYS A 128       3.404  -2.928 -16.238  1.00  0.71           C  
ATOM   1890  O   LYS A 128       2.346  -2.850 -15.605  1.00  0.71           O  
ATOM   1891  CB  LYS A 128       3.289  -2.728 -18.727  1.00  0.71           C  
ATOM   1892  CG  LYS A 128       3.158  -1.819 -19.962  1.00  0.71           C  
ATOM   1893  CD  LYS A 128       2.785  -2.637 -21.209  1.00  0.71           C  
ATOM   1894  CE  LYS A 128       2.552  -1.749 -22.436  1.00  0.71           C  
ATOM   1895  NZ  LYS A 128       2.243  -2.553 -23.666  1.00  0.71           N  
ATOM   1896  H   LYS A 128       5.650  -1.844 -18.198  1.00  0.71           H  
ATOM   1897  HA  LYS A 128       3.012  -1.139 -17.321  1.00  0.71           H  
ATOM   1898 1HB  LYS A 128       4.061  -3.471 -18.951  1.00  0.71           H  
ATOM   1899 2HB  LYS A 128       2.351  -3.262 -18.597  1.00  0.71           H  
ATOM   1900 1HG  LYS A 128       2.398  -1.056 -19.782  1.00  0.71           H  
ATOM   1901 2HG  LYS A 128       4.115  -1.321 -20.137  1.00  0.71           H  
ATOM   1902 1HD  LYS A 128       3.593  -3.337 -21.427  1.00  0.71           H  
ATOM   1903 2HD  LYS A 128       1.881  -3.209 -21.009  1.00  0.71           H  
ATOM   1904 1HE  LYS A 128       1.713  -1.083 -22.234  1.00  0.71           H  
ATOM   1905 2HE  LYS A 128       3.432  -1.151 -22.618  1.00  0.71           H  
ATOM   1906 1HZ  LYS A 128       2.092  -1.925 -24.453  1.00  0.71           H  
ATOM   1907 2HZ  LYS A 128       3.012  -3.172 -23.878  1.00  0.71           H  
ATOM   1908 3HZ  LYS A 128       1.410  -3.101 -23.512  1.00  0.71           H  
ATOM   1909  N   SER A 129       4.382  -3.778 -15.895  1.00  0.71           N  
ATOM   1910  CA  SER A 129       4.194  -4.656 -14.758  1.00  0.71           C  
ATOM   1911  C   SER A 129       4.049  -3.815 -13.497  1.00  0.71           C  
ATOM   1912  O   SER A 129       3.142  -4.043 -12.699  1.00  0.71           O  
ATOM   1913  CB  SER A 129       5.377  -5.598 -14.618  1.00  0.71           C  
ATOM   1914  OG  SER A 129       5.469  -6.460 -15.720  1.00  0.71           O  
ATOM   1915  H   SER A 129       5.244  -3.850 -16.437  1.00  0.71           H  
ATOM   1916  HA  SER A 129       3.283  -5.236 -14.903  1.00  0.71           H  
ATOM   1917 1HB  SER A 129       6.297  -5.016 -14.533  1.00  0.71           H  
ATOM   1918 2HB  SER A 129       5.269  -6.178 -13.705  1.00  0.71           H  
ATOM   1919  HG  SER A 129       5.782  -5.897 -16.467  1.00  0.71           H  
ATOM   1920  N   ARG A 130       4.904  -2.797 -13.337  1.00  0.71           N  
ATOM   1921  CA  ARG A 130       4.815  -1.938 -12.165  1.00  0.71           C  
ATOM   1922  C   ARG A 130       3.454  -1.243 -12.117  1.00  0.71           C  
ATOM   1923  O   ARG A 130       2.802  -1.205 -11.071  1.00  0.71           O  
ATOM   1924  CB  ARG A 130       5.928  -0.908 -12.168  1.00  0.71           C  
ATOM   1925  CG  ARG A 130       5.986  -0.001 -10.934  1.00  0.71           C  
ATOM   1926  CD  ARG A 130       6.627  -0.695  -9.782  1.00  0.71           C  
ATOM   1927  NE  ARG A 130       5.685  -1.496  -8.992  1.00  0.71           N  
ATOM   1928  CZ  ARG A 130       6.059  -2.407  -8.064  1.00  0.71           C  
ATOM   1929  NH1 ARG A 130       7.326  -2.602  -7.834  1.00  0.71           N  
ATOM   1930  NH2 ARG A 130       5.162  -3.102  -7.391  1.00  0.71           N  
ATOM   1931  H   ARG A 130       5.651  -2.637 -14.014  1.00  0.71           H  
ATOM   1932  HA  ARG A 130       4.920  -2.557 -11.274  1.00  0.71           H  
ATOM   1933 1HB  ARG A 130       6.888  -1.417 -12.252  1.00  0.71           H  
ATOM   1934 2HB  ARG A 130       5.826  -0.286 -13.049  1.00  0.71           H  
ATOM   1935 1HG  ARG A 130       6.581   0.880 -11.158  1.00  0.71           H  
ATOM   1936 2HG  ARG A 130       4.977   0.300 -10.652  1.00  0.71           H  
ATOM   1937 1HD  ARG A 130       7.406  -1.360 -10.154  1.00  0.71           H  
ATOM   1938 2HD  ARG A 130       7.078   0.043  -9.135  1.00  0.71           H  
ATOM   1939  HE  ARG A 130       4.698  -1.365  -9.156  1.00  0.71           H  
ATOM   1940 1HH1 ARG A 130       8.023  -2.065  -8.337  1.00  0.71           H  
ATOM   1941 2HH1 ARG A 130       7.628  -3.278  -7.113  1.00  0.71           H  
ATOM   1942 1HH2 ARG A 130       4.177  -2.959  -7.560  1.00  0.71           H  
ATOM   1943 2HH2 ARG A 130       5.463  -3.801  -6.716  1.00  0.71           H  
ATOM   1944  N   ALA A 131       3.005  -0.710 -13.257  1.00  0.73           N  
ATOM   1945  CA  ALA A 131       1.719  -0.026 -13.308  1.00  0.73           C  
ATOM   1946  C   ALA A 131       0.577  -0.961 -12.912  1.00  0.73           C  
ATOM   1947  O   ALA A 131      -0.348  -0.561 -12.192  1.00  0.73           O  
ATOM   1948  CB  ALA A 131       1.484   0.521 -14.705  1.00  0.73           C  
ATOM   1949  H   ALA A 131       3.576  -0.759 -14.103  1.00  0.73           H  
ATOM   1950  HA  ALA A 131       1.746   0.794 -12.597  1.00  0.73           H  
ATOM   1951 1HB  ALA A 131       0.537   1.058 -14.749  1.00  0.73           H  
ATOM   1952 2HB  ALA A 131       2.295   1.199 -14.959  1.00  0.73           H  
ATOM   1953 3HB  ALA A 131       1.464  -0.301 -15.417  1.00  0.73           H  
ATOM   1954  N   ASP A 132       0.662  -2.227 -13.332  1.00  0.75           N  
ATOM   1955  CA  ASP A 132      -0.376  -3.192 -13.010  1.00  0.75           C  
ATOM   1956  C   ASP A 132      -0.351  -3.490 -11.523  1.00  0.75           C  
ATOM   1957  O   ASP A 132      -1.404  -3.537 -10.874  1.00  0.75           O  
ATOM   1958  CB  ASP A 132      -0.181  -4.486 -13.813  1.00  0.75           C  
ATOM   1959  CG  ASP A 132      -1.365  -5.467 -13.707  1.00  0.75           C  
ATOM   1960  OD1 ASP A 132      -2.439  -5.110 -14.138  1.00  0.75           O  
ATOM   1961  OD2 ASP A 132      -1.184  -6.566 -13.208  1.00  0.75           O  
ATOM   1962  H   ASP A 132       1.438  -2.513 -13.930  1.00  0.75           H  
ATOM   1963  HA  ASP A 132      -1.344  -2.762 -13.263  1.00  0.75           H  
ATOM   1964 1HB  ASP A 132      -0.015  -4.236 -14.862  1.00  0.75           H  
ATOM   1965 2HB  ASP A 132       0.724  -4.987 -13.459  1.00  0.75           H  
ATOM   1966  N   GLU A 133       0.844  -3.643 -10.950  1.00  0.79           N  
ATOM   1967  CA  GLU A 133       0.907  -3.944  -9.535  1.00  0.79           C  
ATOM   1968  C   GLU A 133       0.351  -2.782  -8.728  1.00  0.79           C  
ATOM   1969  O   GLU A 133      -0.374  -2.992  -7.757  1.00  0.79           O  
ATOM   1970  CB  GLU A 133       2.340  -4.253  -9.094  1.00  0.79           C  
ATOM   1971  CG  GLU A 133       2.932  -5.590  -9.618  1.00  0.79           C  
ATOM   1972  CD  GLU A 133       2.204  -6.821  -9.120  1.00  0.79           C  
ATOM   1973  OE1 GLU A 133       2.015  -6.941  -7.933  1.00  0.79           O  
ATOM   1974  OE2 GLU A 133       1.843  -7.653  -9.939  1.00  0.79           O  
ATOM   1975  H   GLU A 133       1.696  -3.589 -11.513  1.00  0.79           H  
ATOM   1976  HA  GLU A 133       0.290  -4.817  -9.340  1.00  0.79           H  
ATOM   1977 1HB  GLU A 133       2.994  -3.452  -9.447  1.00  0.79           H  
ATOM   1978 2HB  GLU A 133       2.391  -4.262  -8.006  1.00  0.79           H  
ATOM   1979 1HG  GLU A 133       2.886  -5.584 -10.703  1.00  0.79           H  
ATOM   1980 2HG  GLU A 133       3.981  -5.646  -9.328  1.00  0.79           H  
ATOM   1981  N   LEU A 134       0.628  -1.550  -9.153  1.00  0.87           N  
ATOM   1982  CA  LEU A 134       0.119  -0.415  -8.410  1.00  0.87           C  
ATOM   1983  C   LEU A 134      -1.405  -0.371  -8.463  1.00  0.87           C  
ATOM   1984  O   LEU A 134      -2.047  -0.155  -7.434  1.00  0.87           O  
ATOM   1985  CB  LEU A 134       0.750   0.870  -8.929  1.00  0.87           C  
ATOM   1986  CG  LEU A 134       2.270   1.014  -8.619  1.00  0.87           C  
ATOM   1987  CD1 LEU A 134       2.817   2.222  -9.344  1.00  0.87           C  
ATOM   1988  CD2 LEU A 134       2.483   1.123  -7.109  1.00  0.87           C  
ATOM   1989  H   LEU A 134       1.229  -1.412  -9.967  1.00  0.87           H  
ATOM   1990  HA  LEU A 134       0.414  -0.532  -7.368  1.00  0.87           H  
ATOM   1991 1HB  LEU A 134       0.634   0.884 -10.012  1.00  0.87           H  
ATOM   1992 2HB  LEU A 134       0.224   1.725  -8.509  1.00  0.87           H  
ATOM   1993  HG  LEU A 134       2.795   0.138  -8.985  1.00  0.87           H  
ATOM   1994 1HD1 LEU A 134       3.884   2.311  -9.147  1.00  0.87           H  
ATOM   1995 2HD1 LEU A 134       2.651   2.083 -10.403  1.00  0.87           H  
ATOM   1996 3HD1 LEU A 134       2.308   3.124  -9.007  1.00  0.87           H  
ATOM   1997 1HD2 LEU A 134       3.541   1.213  -6.903  1.00  0.87           H  
ATOM   1998 2HD2 LEU A 134       1.964   2.001  -6.726  1.00  0.87           H  
ATOM   1999 3HD2 LEU A 134       2.093   0.228  -6.618  1.00  0.87           H  
ATOM   2000  N   ASN A 135      -2.005  -0.676  -9.622  1.00  1.03           N  
ATOM   2001  CA  ASN A 135      -3.465  -0.710  -9.674  1.00  1.03           C  
ATOM   2002  C   ASN A 135      -4.042  -1.771  -8.745  1.00  1.03           C  
ATOM   2003  O   ASN A 135      -5.020  -1.508  -8.036  1.00  1.03           O  
ATOM   2004  CB  ASN A 135      -3.958  -0.947 -11.097  1.00  1.03           C  
ATOM   2005  CG  ASN A 135      -3.978   0.276 -11.952  1.00  1.03           C  
ATOM   2006  OD1 ASN A 135      -4.081   1.399 -11.432  1.00  1.03           O  
ATOM   2007  ND2 ASN A 135      -3.894   0.082 -13.244  1.00  1.03           N  
ATOM   2008  H   ASN A 135      -1.449  -0.853 -10.463  1.00  1.03           H  
ATOM   2009  HA  ASN A 135      -3.840   0.255  -9.336  1.00  1.03           H  
ATOM   2010 1HB  ASN A 135      -3.310  -1.689 -11.574  1.00  1.03           H  
ATOM   2011 2HB  ASN A 135      -4.961  -1.369 -11.066  1.00  1.03           H  
ATOM   2012 1HD2 ASN A 135      -3.909   0.850 -13.880  1.00  1.03           H  
ATOM   2013 2HD2 ASN A 135      -3.813  -0.850 -13.601  1.00  1.03           H  
ATOM   2014  N   LYS A 136      -3.411  -2.949  -8.707  1.00  1.31           N  
ATOM   2015  CA  LYS A 136      -3.880  -4.040  -7.856  1.00  1.31           C  
ATOM   2016  C   LYS A 136      -3.733  -3.724  -6.368  1.00  1.31           C  
ATOM   2017  O   LYS A 136      -4.561  -4.135  -5.555  1.00  1.31           O  
ATOM   2018  CB  LYS A 136      -3.152  -5.336  -8.208  1.00  1.31           C  
ATOM   2019  CG  LYS A 136      -3.543  -5.914  -9.579  1.00  1.31           C  
ATOM   2020  CD  LYS A 136      -2.950  -7.290  -9.797  1.00  1.31           C  
ATOM   2021  CE  LYS A 136      -1.444  -7.206  -9.902  1.00  1.31           C  
ATOM   2022  NZ  LYS A 136      -0.827  -8.497 -10.273  1.00  1.31           N  
ATOM   2023  H   LYS A 136      -2.603  -3.102  -9.316  1.00  1.31           H  
ATOM   2024  HA  LYS A 136      -4.942  -4.186  -8.052  1.00  1.31           H  
ATOM   2025 1HB  LYS A 136      -2.074  -5.149  -8.221  1.00  1.31           H  
ATOM   2026 2HB  LYS A 136      -3.348  -6.086  -7.445  1.00  1.31           H  
ATOM   2027 1HG  LYS A 136      -4.627  -5.977  -9.652  1.00  1.31           H  
ATOM   2028 2HG  LYS A 136      -3.185  -5.252 -10.369  1.00  1.31           H  
ATOM   2029 1HD  LYS A 136      -3.218  -7.949  -8.975  1.00  1.31           H  
ATOM   2030 2HD  LYS A 136      -3.337  -7.708 -10.727  1.00  1.31           H  
ATOM   2031 1HE  LYS A 136      -1.172  -6.457 -10.647  1.00  1.31           H  
ATOM   2032 2HE  LYS A 136      -1.046  -6.899  -8.935  1.00  1.31           H  
ATOM   2033 1HZ  LYS A 136       0.189  -8.342 -10.298  1.00  1.31           H  
ATOM   2034 2HZ  LYS A 136      -1.043  -9.195  -9.589  1.00  1.31           H  
ATOM   2035 3HZ  LYS A 136      -1.159  -8.788 -11.183  1.00  1.31           H  
ATOM   2036  N   LYS A 137      -2.684  -2.986  -6.005  1.00  1.73           N  
ATOM   2037  CA  LYS A 137      -2.462  -2.629  -4.610  1.00  1.73           C  
ATOM   2038  C   LYS A 137      -3.372  -1.489  -4.159  1.00  1.73           C  
ATOM   2039  O   LYS A 137      -3.774  -1.436  -2.995  1.00  1.73           O  
ATOM   2040  CB  LYS A 137      -1.006  -2.216  -4.382  1.00  1.73           C  
ATOM   2041  CG  LYS A 137       0.038  -3.332  -4.554  1.00  1.73           C  
ATOM   2042  CD  LYS A 137      -0.088  -4.411  -3.501  1.00  1.73           C  
ATOM   2043  CE  LYS A 137       1.004  -5.458  -3.676  1.00  1.73           C  
ATOM   2044  NZ  LYS A 137       0.894  -6.556  -2.675  1.00  1.73           N  
ATOM   2045  H   LYS A 137      -2.004  -2.700  -6.710  1.00  1.73           H  
ATOM   2046  HA  LYS A 137      -2.682  -3.499  -3.994  1.00  1.73           H  
ATOM   2047 1HB  LYS A 137      -0.751  -1.423  -5.093  1.00  1.73           H  
ATOM   2048 2HB  LYS A 137      -0.898  -1.802  -3.384  1.00  1.73           H  
ATOM   2049 1HG  LYS A 137      -0.099  -3.807  -5.516  1.00  1.73           H  
ATOM   2050 2HG  LYS A 137       1.039  -2.906  -4.524  1.00  1.73           H  
ATOM   2051 1HD  LYS A 137      -0.003  -3.967  -2.510  1.00  1.73           H  
ATOM   2052 2HD  LYS A 137      -1.064  -4.891  -3.588  1.00  1.73           H  
ATOM   2053 1HE  LYS A 137       0.931  -5.884  -4.679  1.00  1.73           H  
ATOM   2054 2HE  LYS A 137       1.977  -4.975  -3.569  1.00  1.73           H  
ATOM   2055 1HZ  LYS A 137       1.636  -7.225  -2.830  1.00  1.73           H  
ATOM   2056 2HZ  LYS A 137       0.973  -6.175  -1.742  1.00  1.73           H  
ATOM   2057 3HZ  LYS A 137       0.000  -7.016  -2.775  1.00  1.73           H  
ATOM   2058  N   ASN A 138      -3.694  -0.572  -5.071  1.00  2.32           N  
ATOM   2059  CA  ASN A 138      -4.512   0.582  -4.726  1.00  2.32           C  
ATOM   2060  C   ASN A 138      -6.011   0.281  -4.608  1.00  2.32           C  
ATOM   2061  O   ASN A 138      -6.657   0.773  -3.673  1.00  2.32           O  
ATOM   2062  CB  ASN A 138      -4.290   1.682  -5.744  1.00  2.32           C  
ATOM   2063  CG  ASN A 138      -2.915   2.310  -5.637  1.00  2.32           C  
ATOM   2064  OD1 ASN A 138      -2.251   2.248  -4.593  1.00  2.32           O  
ATOM   2065  ND2 ASN A 138      -2.475   2.916  -6.708  1.00  2.32           N  
ATOM   2066  H   ASN A 138      -3.319  -0.647  -6.016  1.00  2.32           H  
ATOM   2067  HA  ASN A 138      -4.183   0.944  -3.753  1.00  2.32           H  
ATOM   2068 1HB  ASN A 138      -4.405   1.265  -6.749  1.00  2.32           H  
ATOM   2069 2HB  ASN A 138      -5.048   2.454  -5.619  1.00  2.32           H  
ATOM   2070 1HD2 ASN A 138      -1.573   3.346  -6.704  1.00  2.32           H  
ATOM   2071 2HD2 ASN A 138      -3.039   2.940  -7.531  1.00  2.32           H  
ATOM   2072  N   ARG A 139      -6.568  -0.495  -5.548  1.00  3.06           N  
ATOM   2073  CA  ARG A 139      -8.005  -0.784  -5.541  1.00  3.06           C  
ATOM   2074  C   ARG A 139      -8.318  -2.222  -5.951  1.00  3.06           C  
ATOM   2075  O   ARG A 139      -8.682  -3.036  -5.100  1.00  3.06           O  
ATOM   2076  OXT ARG A 139      -8.591  -2.432  -7.134  1.00  3.06           O  
ATOM   2077  CB  ARG A 139      -8.773   0.166  -6.462  1.00  3.06           C  
ATOM   2078  CG  ARG A 139      -8.816   1.651  -6.044  1.00  3.06           C  
ATOM   2079  CD  ARG A 139      -9.666   1.845  -4.829  1.00  3.06           C  
ATOM   2080  NE  ARG A 139      -9.804   3.245  -4.459  1.00  3.06           N  
ATOM   2081  CZ  ARG A 139      -8.936   3.945  -3.695  1.00  3.06           C  
ATOM   2082  NH1 ARG A 139      -7.846   3.383  -3.213  1.00  3.06           N  
ATOM   2083  NH2 ARG A 139      -9.186   5.217  -3.425  1.00  3.06           N  
ATOM   2084  H   ARG A 139      -5.985  -0.881  -6.296  1.00  3.06           H  
ATOM   2085  HA  ARG A 139      -8.373  -0.640  -4.526  1.00  3.06           H  
ATOM   2086 1HB  ARG A 139      -8.334   0.126  -7.458  1.00  3.06           H  
ATOM   2087 2HB  ARG A 139      -9.805  -0.175  -6.548  1.00  3.06           H  
ATOM   2088 1HG  ARG A 139      -7.820   2.025  -5.838  1.00  3.06           H  
ATOM   2089 2HG  ARG A 139      -9.254   2.235  -6.853  1.00  3.06           H  
ATOM   2090 1HD  ARG A 139     -10.661   1.443  -5.016  1.00  3.06           H  
ATOM   2091 2HD  ARG A 139      -9.218   1.316  -3.988  1.00  3.06           H  
ATOM   2092  HE  ARG A 139     -10.621   3.733  -4.796  1.00  3.06           H  
ATOM   2093 1HH1 ARG A 139      -7.619   2.394  -3.406  1.00  3.06           H  
ATOM   2094 2HH1 ARG A 139      -7.215   3.924  -2.644  1.00  3.06           H  
ATOM   2095 1HH2 ARG A 139     -10.020   5.657  -3.787  1.00  3.06           H  
ATOM   2096 2HH2 ARG A 139      -8.543   5.746  -2.854  1.00  3.06           H  
ENDMDL

REMARK ID 693467 DOMAINID 684448 MODEL 3 1fik-19sol-2
MODEL     3
ATOM      1  N   MET A   1       0.670   1.097  -1.520  1.00  1.32           N  
ATOM      2  CA  MET A   1       1.889   0.583  -0.911  1.00  1.32           C  
ATOM      3  C   MET A   1       2.948   1.663  -0.828  1.00  1.32           C  
ATOM      4  O   MET A   1       3.329   2.241  -1.842  1.00  1.32           O  
ATOM      5  CB  MET A   1       2.447  -0.597  -1.701  1.00  1.32           C  
ATOM      6  CG  MET A   1       3.708  -1.192  -1.085  1.00  1.32           C  
ATOM      7  SD  MET A   1       4.362  -2.605  -1.986  1.00  1.32           S  
ATOM      8  CE  MET A   1       5.661  -3.043  -0.851  1.00  1.32           C  
ATOM      9 1H   MET A   1      -0.045   0.385  -1.505  1.00  1.32           H  
ATOM     10 2H   MET A   1       0.353   1.903  -1.001  1.00  1.32           H  
ATOM     11 3H   MET A   1       0.858   1.366  -2.475  1.00  1.32           H  
ATOM     12  HA  MET A   1       1.663   0.259   0.105  1.00  1.32           H  
ATOM     13 1HB  MET A   1       1.697  -1.382  -1.766  1.00  1.32           H  
ATOM     14 2HB  MET A   1       2.683  -0.279  -2.718  1.00  1.32           H  
ATOM     15 1HG  MET A   1       4.485  -0.424  -1.048  1.00  1.32           H  
ATOM     16 2HG  MET A   1       3.500  -1.503  -0.063  1.00  1.32           H  
ATOM     17 1HE  MET A   1       6.214  -3.896  -1.226  1.00  1.32           H  
ATOM     18 2HE  MET A   1       6.315  -2.212  -0.734  1.00  1.32           H  
ATOM     19 3HE  MET A   1       5.234  -3.296   0.120  1.00  1.32           H  
ATOM     20  N   ASP A   2       3.431   1.932   0.382  1.00  1.15           N  
ATOM     21  CA  ASP A   2       4.481   2.928   0.587  1.00  1.15           C  
ATOM     22  C   ASP A   2       5.738   2.510  -0.189  1.00  1.15           C  
ATOM     23  O   ASP A   2       6.282   1.434   0.081  1.00  1.15           O  
ATOM     24  CB  ASP A   2       4.790   3.091   2.085  1.00  1.15           C  
ATOM     25  CG  ASP A   2       5.822   4.225   2.445  1.00  1.15           C  
ATOM     26  OD1 ASP A   2       6.718   4.536   1.661  1.00  1.15           O  
ATOM     27  OD2 ASP A   2       5.683   4.764   3.518  1.00  1.15           O  
ATOM     28  H   ASP A   2       3.074   1.432   1.185  1.00  1.15           H  
ATOM     29  HA  ASP A   2       4.101   3.882   0.253  1.00  1.15           H  
ATOM     30 1HB  ASP A   2       3.861   3.305   2.618  1.00  1.15           H  
ATOM     31 2HB  ASP A   2       5.171   2.147   2.479  1.00  1.15           H  
ATOM     32  N   PRO A   3       6.219   3.311  -1.161  1.00  0.99           N  
ATOM     33  CA  PRO A   3       7.395   3.050  -1.960  1.00  0.99           C  
ATOM     34  C   PRO A   3       8.605   2.673  -1.110  1.00  0.99           C  
ATOM     35  O   PRO A   3       9.449   1.897  -1.555  1.00  0.99           O  
ATOM     36  CB  PRO A   3       7.611   4.394  -2.659  1.00  0.99           C  
ATOM     37  CG  PRO A   3       6.244   4.979  -2.785  1.00  0.99           C  
ATOM     38  CD  PRO A   3       5.546   4.591  -1.506  1.00  0.99           C  
ATOM     39  HA  PRO A   3       7.165   2.257  -2.687  1.00  0.99           H  
ATOM     40 1HB  PRO A   3       8.288   5.022  -2.063  1.00  0.99           H  
ATOM     41 2HB  PRO A   3       8.084   4.253  -3.633  1.00  0.99           H  
ATOM     42 1HG  PRO A   3       6.311   6.069  -2.919  1.00  0.99           H  
ATOM     43 2HG  PRO A   3       5.741   4.577  -3.677  1.00  0.99           H  
ATOM     44 1HD  PRO A   3       5.706   5.342  -0.713  1.00  0.99           H  
ATOM     45 2HD  PRO A   3       4.490   4.443  -1.754  1.00  0.99           H  
ATOM     46  N   GLN A   4       8.714   3.194   0.119  1.00  0.87           N  
ATOM     47  CA  GLN A   4       9.887   2.820   0.896  1.00  0.87           C  
ATOM     48  C   GLN A   4       9.830   1.351   1.245  1.00  0.87           C  
ATOM     49  O   GLN A   4      10.856   0.679   1.300  1.00  0.87           O  
ATOM     50  CB  GLN A   4      10.021   3.639   2.171  1.00  0.87           C  
ATOM     51  CG  GLN A   4      11.338   3.375   2.939  1.00  0.87           C  
ATOM     52  CD  GLN A   4      12.611   3.752   2.135  1.00  0.87           C  
ATOM     53  OE1 GLN A   4      12.685   4.856   1.568  1.00  0.87           O  
ATOM     54  NE2 GLN A   4      13.622   2.864   2.117  1.00  0.87           N  
ATOM     55  H   GLN A   4       7.998   3.809   0.529  1.00  0.87           H  
ATOM     56  HA  GLN A   4      10.774   2.986   0.290  1.00  0.87           H  
ATOM     57 1HB  GLN A   4       9.961   4.699   1.930  1.00  0.87           H  
ATOM     58 2HB  GLN A   4       9.184   3.410   2.835  1.00  0.87           H  
ATOM     59 1HG  GLN A   4      11.330   3.958   3.858  1.00  0.87           H  
ATOM     60 2HG  GLN A   4      11.398   2.306   3.180  1.00  0.87           H  
ATOM     61 1HE2 GLN A   4      14.469   3.081   1.630  1.00  0.87           H  
ATOM     62 2HE2 GLN A   4      13.563   1.954   2.614  1.00  0.87           H  
ATOM     63  N   ALA A   5       8.628   0.832   1.504  1.00  0.79           N  
ATOM     64  CA  ALA A   5       8.519  -0.571   1.851  1.00  0.79           C  
ATOM     65  C   ALA A   5       8.971  -1.381   0.666  1.00  0.79           C  
ATOM     66  O   ALA A   5       9.680  -2.370   0.810  1.00  0.79           O  
ATOM     67  CB  ALA A   5       7.100  -0.945   2.232  1.00  0.79           C  
ATOM     68  H   ALA A   5       7.788   1.394   1.394  1.00  0.79           H  
ATOM     69  HA  ALA A   5       9.187  -0.775   2.689  1.00  0.79           H  
ATOM     70 1HB  ALA A   5       7.059  -2.007   2.482  1.00  0.79           H  
ATOM     71 2HB  ALA A   5       6.786  -0.354   3.090  1.00  0.79           H  
ATOM     72 3HB  ALA A   5       6.435  -0.747   1.394  1.00  0.79           H  
ATOM     73  N   ALA A   6       8.589  -0.921  -0.524  1.00  0.75           N  
ATOM     74  CA  ALA A   6       8.957  -1.622  -1.749  1.00  0.75           C  
ATOM     75  C   ALA A   6      10.482  -1.668  -1.907  1.00  0.75           C  
ATOM     76  O   ALA A   6      11.052  -2.693  -2.309  1.00  0.75           O  
ATOM     77  CB  ALA A   6       8.284  -0.950  -2.923  1.00  0.75           C  
ATOM     78  H   ALA A   6       8.005  -0.080  -0.552  1.00  0.75           H  
ATOM     79  HA  ALA A   6       8.603  -2.647  -1.674  1.00  0.75           H  
ATOM     80 1HB  ALA A   6       8.522  -1.459  -3.843  1.00  0.75           H  
ATOM     81 2HB  ALA A   6       7.207  -0.960  -2.770  1.00  0.75           H  
ATOM     82 3HB  ALA A   6       8.615   0.051  -2.970  1.00  0.75           H  
ATOM     83  N   VAL A   7      11.148  -0.573  -1.542  1.00  0.73           N  
ATOM     84  CA  VAL A   7      12.603  -0.525  -1.594  1.00  0.73           C  
ATOM     85  C   VAL A   7      13.211  -1.492  -0.585  1.00  0.73           C  
ATOM     86  O   VAL A   7      14.071  -2.308  -0.939  1.00  0.73           O  
ATOM     87  CB  VAL A   7      13.105   0.909  -1.301  1.00  0.73           C  
ATOM     88  CG1 VAL A   7      14.594   0.952  -1.139  1.00  0.73           C  
ATOM     89  CG2 VAL A   7      12.741   1.815  -2.443  1.00  0.73           C  
ATOM     90  H   VAL A   7      10.622   0.253  -1.247  1.00  0.73           H  
ATOM     91  HA  VAL A   7      12.922  -0.812  -2.596  1.00  0.73           H  
ATOM     92  HB  VAL A   7      12.655   1.260  -0.375  1.00  0.73           H  
ATOM     93 1HG1 VAL A   7      14.898   1.972  -0.928  1.00  0.73           H  
ATOM     94 2HG1 VAL A   7      14.895   0.306  -0.312  1.00  0.73           H  
ATOM     95 3HG1 VAL A   7      15.052   0.625  -2.043  1.00  0.73           H  
ATOM     96 1HG2 VAL A   7      13.088   2.815  -2.229  1.00  0.73           H  
ATOM     97 2HG2 VAL A   7      13.211   1.456  -3.357  1.00  0.73           H  
ATOM     98 3HG2 VAL A   7      11.672   1.820  -2.561  1.00  0.73           H  
ATOM     99  N   ASP A   8      12.717  -1.444   0.655  1.00  0.73           N  
ATOM    100  CA  ASP A   8      13.244  -2.293   1.710  1.00  0.73           C  
ATOM    101  C   ASP A   8      13.042  -3.778   1.397  1.00  0.73           C  
ATOM    102  O   ASP A   8      13.952  -4.588   1.608  1.00  0.73           O  
ATOM    103  CB  ASP A   8      12.566  -1.954   3.045  1.00  0.73           C  
ATOM    104  CG  ASP A   8      12.968  -0.554   3.621  1.00  0.73           C  
ATOM    105  OD1 ASP A   8      13.905   0.049   3.130  1.00  0.73           O  
ATOM    106  OD2 ASP A   8      12.343  -0.124   4.563  1.00  0.73           O  
ATOM    107  H   ASP A   8      11.978  -0.774   0.871  1.00  0.73           H  
ATOM    108  HA  ASP A   8      14.313  -2.103   1.799  1.00  0.73           H  
ATOM    109 1HB  ASP A   8      11.483  -1.968   2.901  1.00  0.73           H  
ATOM    110 2HB  ASP A   8      12.805  -2.721   3.779  1.00  0.73           H  
ATOM    111  N   GLU A   9      11.873  -4.132   0.853  1.00  0.74           N  
ATOM    112  CA  GLU A   9      11.596  -5.519   0.505  1.00  0.74           C  
ATOM    113  C   GLU A   9      12.543  -6.010  -0.581  1.00  0.74           C  
ATOM    114  O   GLU A   9      12.988  -7.154  -0.553  1.00  0.74           O  
ATOM    115  CB  GLU A   9      10.134  -5.718   0.076  1.00  0.74           C  
ATOM    116  CG  GLU A   9       9.099  -5.625   1.217  1.00  0.74           C  
ATOM    117  CD  GLU A   9       7.649  -5.841   0.772  1.00  0.74           C  
ATOM    118  OE1 GLU A   9       7.392  -5.968  -0.414  1.00  0.74           O  
ATOM    119  OE2 GLU A   9       6.796  -5.876   1.630  1.00  0.74           O  
ATOM    120  H   GLU A   9      11.155  -3.427   0.701  1.00  0.74           H  
ATOM    121  HA  GLU A   9      11.762  -6.128   1.393  1.00  0.74           H  
ATOM    122 1HB  GLU A   9       9.886  -4.933  -0.629  1.00  0.74           H  
ATOM    123 2HB  GLU A   9      10.019  -6.675  -0.429  1.00  0.74           H  
ATOM    124 1HG  GLU A   9       9.347  -6.378   1.963  1.00  0.74           H  
ATOM    125 2HG  GLU A   9       9.185  -4.654   1.693  1.00  0.74           H  
ATOM    126  N   ALA A  10      12.879  -5.152  -1.546  1.00  0.76           N  
ATOM    127  CA  ALA A  10      13.821  -5.573  -2.572  1.00  0.76           C  
ATOM    128  C   ALA A  10      15.185  -5.898  -1.940  1.00  0.76           C  
ATOM    129  O   ALA A  10      15.808  -6.933  -2.225  1.00  0.76           O  
ATOM    130  CB  ALA A  10      13.961  -4.478  -3.617  1.00  0.76           C  
ATOM    131  H   ALA A  10      12.471  -4.215  -1.580  1.00  0.76           H  
ATOM    132  HA  ALA A  10      13.437  -6.477  -3.042  1.00  0.76           H  
ATOM    133 1HB  ALA A  10      14.647  -4.804  -4.389  1.00  0.76           H  
ATOM    134 2HB  ALA A  10      12.987  -4.269  -4.058  1.00  0.76           H  
ATOM    135 3HB  ALA A  10      14.345  -3.572  -3.148  1.00  0.76           H  
ATOM    136  N   LEU A  11      15.607  -5.072  -0.982  1.00  0.77           N  
ATOM    137  CA  LEU A  11      16.899  -5.268  -0.324  1.00  0.77           C  
ATOM    138  C   LEU A  11      16.895  -6.494   0.574  1.00  0.77           C  
ATOM    139  O   LEU A  11      17.906  -7.193   0.707  1.00  0.77           O  
ATOM    140  CB  LEU A  11      17.290  -4.019   0.452  1.00  0.77           C  
ATOM    141  CG  LEU A  11      18.114  -3.030  -0.339  1.00  0.77           C  
ATOM    142  CD1 LEU A  11      19.511  -3.561  -0.569  1.00  0.77           C  
ATOM    143  CD2 LEU A  11      17.462  -2.824  -1.661  1.00  0.77           C  
ATOM    144  H   LEU A  11      15.041  -4.247  -0.755  1.00  0.77           H  
ATOM    145  HA  LEU A  11      17.649  -5.424  -1.097  1.00  0.77           H  
ATOM    146 1HB  LEU A  11      16.376  -3.513   0.777  1.00  0.77           H  
ATOM    147 2HB  LEU A  11      17.857  -4.312   1.333  1.00  0.77           H  
ATOM    148  HG  LEU A  11      18.184  -2.097   0.205  1.00  0.77           H  
ATOM    149 1HD1 LEU A  11      20.070  -2.836  -1.147  1.00  0.77           H  
ATOM    150 2HD1 LEU A  11      20.009  -3.724   0.384  1.00  0.77           H  
ATOM    151 3HD1 LEU A  11      19.466  -4.494  -1.108  1.00  0.77           H  
ATOM    152 1HD2 LEU A  11      18.056  -2.132  -2.230  1.00  0.77           H  
ATOM    153 2HD2 LEU A  11      17.407  -3.763  -2.189  1.00  0.77           H  
ATOM    154 3HD2 LEU A  11      16.463  -2.429  -1.519  1.00  0.77           H  
ATOM    155  N   ALA A  12      15.730  -6.817   1.121  1.00  0.77           N  
ATOM    156  CA  ALA A  12      15.560  -7.980   1.978  1.00  0.77           C  
ATOM    157  C   ALA A  12      15.932  -9.277   1.247  1.00  0.77           C  
ATOM    158  O   ALA A  12      16.184 -10.294   1.895  1.00  0.77           O  
ATOM    159  CB  ALA A  12      14.133  -8.070   2.480  1.00  0.77           C  
ATOM    160  H   ALA A  12      14.937  -6.189   0.989  1.00  0.77           H  
ATOM    161  HA  ALA A  12      16.226  -7.866   2.831  1.00  0.77           H  
ATOM    162 1HB  ALA A  12      14.034  -8.925   3.144  1.00  0.77           H  
ATOM    163 2HB  ALA A  12      13.882  -7.155   3.018  1.00  0.77           H  
ATOM    164 3HB  ALA A  12      13.462  -8.189   1.639  1.00  0.77           H  
ATOM    165  N   SER A  13      15.954  -9.267  -0.101  1.00  0.75           N  
ATOM    166  CA  SER A  13      16.307 -10.458  -0.866  1.00  0.75           C  
ATOM    167  C   SER A  13      17.724 -10.944  -0.570  1.00  0.75           C  
ATOM    168  O   SER A  13      18.051 -12.104  -0.819  1.00  0.75           O  
ATOM    169  CB  SER A  13      16.273 -10.151  -2.353  1.00  0.75           C  
ATOM    170  OG  SER A  13      17.305  -9.248  -2.692  1.00  0.75           O  
ATOM    171  H   SER A  13      15.749  -8.410  -0.618  1.00  0.75           H  
ATOM    172  HA  SER A  13      15.599 -11.250  -0.623  1.00  0.75           H  
ATOM    173 1HB  SER A  13      16.394 -11.075  -2.918  1.00  0.75           H  
ATOM    174 2HB  SER A  13      15.308  -9.720  -2.621  1.00  0.75           H  
ATOM    175  HG  SER A  13      16.948  -8.359  -2.419  1.00  0.75           H  
ATOM    176  N   GLY A  14      18.594 -10.036  -0.119  1.00  0.73           N  
ATOM    177  CA  GLY A  14      19.976 -10.369   0.191  1.00  0.73           C  
ATOM    178  C   GLY A  14      20.877 -10.438  -1.042  1.00  0.73           C  
ATOM    179  O   GLY A  14      22.071 -10.713  -0.920  1.00  0.73           O  
ATOM    180  H   GLY A  14      18.270  -9.086   0.073  1.00  0.73           H  
ATOM    181 1HA  GLY A  14      20.368  -9.623   0.883  1.00  0.73           H  
ATOM    182 2HA  GLY A  14      20.001 -11.324   0.713  1.00  0.73           H  
ATOM    183  N   LYS A  15      20.318 -10.194  -2.233  1.00  0.71           N  
ATOM    184  CA  LYS A  15      21.098 -10.286  -3.465  1.00  0.71           C  
ATOM    185  C   LYS A  15      21.498  -8.919  -3.989  1.00  0.71           C  
ATOM    186  O   LYS A  15      22.295  -8.807  -4.926  1.00  0.71           O  
ATOM    187  CB  LYS A  15      20.302 -11.057  -4.513  1.00  0.71           C  
ATOM    188  CG  LYS A  15      20.043 -12.509  -4.130  1.00  0.71           C  
ATOM    189  CD  LYS A  15      19.207 -13.231  -5.175  1.00  0.71           C  
ATOM    190  CE  LYS A  15      18.966 -14.685  -4.781  1.00  0.71           C  
ATOM    191  NZ  LYS A  15      18.011 -15.367  -5.704  1.00  0.71           N  
ATOM    192  H   LYS A  15      19.321  -9.957  -2.293  1.00  0.71           H  
ATOM    193  HA  LYS A  15      22.013 -10.840  -3.256  1.00  0.71           H  
ATOM    194 1HB  LYS A  15      19.337 -10.568  -4.663  1.00  0.71           H  
ATOM    195 2HB  LYS A  15      20.828 -11.042  -5.457  1.00  0.71           H  
ATOM    196 1HG  LYS A  15      20.996 -13.026  -4.014  1.00  0.71           H  
ATOM    197 2HG  LYS A  15      19.514 -12.540  -3.173  1.00  0.71           H  
ATOM    198 1HD  LYS A  15      18.247 -12.729  -5.293  1.00  0.71           H  
ATOM    199 2HD  LYS A  15      19.729 -13.212  -6.130  1.00  0.71           H  
ATOM    200 1HE  LYS A  15      19.917 -15.215  -4.807  1.00  0.71           H  
ATOM    201 2HE  LYS A  15      18.568 -14.721  -3.767  1.00  0.71           H  
ATOM    202 1HZ  LYS A  15      17.884 -16.323  -5.417  1.00  0.71           H  
ATOM    203 2HZ  LYS A  15      17.124 -14.894  -5.681  1.00  0.71           H  
ATOM    204 3HZ  LYS A  15      18.350 -15.363  -6.674  1.00  0.71           H  
ATOM    205  N   LEU A  16      20.910  -7.892  -3.396  1.00  0.68           N  
ATOM    206  CA  LEU A  16      21.104  -6.518  -3.825  1.00  0.68           C  
ATOM    207  C   LEU A  16      21.910  -5.692  -2.850  1.00  0.68           C  
ATOM    208  O   LEU A  16      21.851  -5.905  -1.638  1.00  0.68           O  
ATOM    209  CB  LEU A  16      19.758  -5.826  -3.962  1.00  0.68           C  
ATOM    210  CG  LEU A  16      18.768  -6.438  -4.839  1.00  0.68           C  
ATOM    211  CD1 LEU A  16      17.578  -5.613  -4.699  1.00  0.68           C  
ATOM    212  CD2 LEU A  16      19.280  -6.526  -6.299  1.00  0.68           C  
ATOM    213  H   LEU A  16      20.291  -8.081  -2.621  1.00  0.68           H  
ATOM    214  HA  LEU A  16      21.617  -6.512  -4.771  1.00  0.68           H  
ATOM    215 1HB  LEU A  16      19.309  -5.775  -2.983  1.00  0.68           H  
ATOM    216 2HB  LEU A  16      19.930  -4.800  -4.313  1.00  0.68           H  
ATOM    217  HG  LEU A  16      18.521  -7.438  -4.480  1.00  0.68           H  
ATOM    218 1HD1 LEU A  16      16.803  -6.041  -5.265  1.00  0.68           H  
ATOM    219 2HD1 LEU A  16      17.297  -5.596  -3.672  1.00  0.68           H  
ATOM    220 3HD1 LEU A  16      17.793  -4.600  -5.029  1.00  0.68           H  
ATOM    221 1HD2 LEU A  16      18.507  -6.964  -6.935  1.00  0.68           H  
ATOM    222 2HD2 LEU A  16      19.531  -5.531  -6.660  1.00  0.68           H  
ATOM    223 3HD2 LEU A  16      20.161  -7.152  -6.327  1.00  0.68           H  
ATOM    224  N   ASP A  17      22.629  -4.722  -3.389  1.00  0.66           N  
ATOM    225  CA  ASP A  17      23.265  -3.703  -2.575  1.00  0.66           C  
ATOM    226  C   ASP A  17      22.465  -2.420  -2.576  1.00  0.66           C  
ATOM    227  O   ASP A  17      22.448  -1.696  -1.577  1.00  0.66           O  
ATOM    228  CB  ASP A  17      24.698  -3.382  -2.996  1.00  0.66           C  
ATOM    229  CG  ASP A  17      25.704  -4.478  -2.719  1.00  0.66           C  
ATOM    230  OD1 ASP A  17      25.746  -4.941  -1.583  1.00  0.66           O  
ATOM    231  OD2 ASP A  17      26.453  -4.825  -3.586  1.00  0.66           O  
ATOM    232  H   ASP A  17      22.657  -4.646  -4.404  1.00  0.66           H  
ATOM    233  HA  ASP A  17      23.302  -4.061  -1.548  1.00  0.66           H  
ATOM    234 1HB  ASP A  17      24.709  -3.173  -4.071  1.00  0.66           H  
ATOM    235 2HB  ASP A  17      25.022  -2.470  -2.492  1.00  0.66           H  
ATOM    236  N   GLU A  18      21.815  -2.121  -3.701  1.00  0.65           N  
ATOM    237  CA  GLU A  18      21.135  -0.838  -3.790  1.00  0.65           C  
ATOM    238  C   GLU A  18      19.768  -0.933  -4.447  1.00  0.65           C  
ATOM    239  O   GLU A  18      19.499  -1.833  -5.253  1.00  0.65           O  
ATOM    240  CB  GLU A  18      21.969   0.157  -4.591  1.00  0.65           C  
ATOM    241  CG  GLU A  18      23.458   0.219  -4.221  1.00  0.65           C  
ATOM    242  CD  GLU A  18      24.150   1.383  -4.846  1.00  0.65           C  
ATOM    243  OE1 GLU A  18      23.490   2.136  -5.514  1.00  0.65           O  
ATOM    244  OE2 GLU A  18      25.311   1.617  -4.545  1.00  0.65           O  
ATOM    245  H   GLU A  18      21.840  -2.762  -4.494  1.00  0.65           H  
ATOM    246  HA  GLU A  18      20.989  -0.448  -2.781  1.00  0.65           H  
ATOM    247 1HB  GLU A  18      21.866  -0.031  -5.645  1.00  0.65           H  
ATOM    248 2HB  GLU A  18      21.575   1.159  -4.410  1.00  0.65           H  
ATOM    249 1HG  GLU A  18      23.563   0.269  -3.142  1.00  0.65           H  
ATOM    250 2HG  GLU A  18      23.938  -0.696  -4.566  1.00  0.65           H  
ATOM    251  N   ALA A  19      18.920   0.044  -4.152  1.00  0.65           N  
ATOM    252  CA  ALA A  19      17.641   0.144  -4.852  1.00  0.65           C  
ATOM    253  C   ALA A  19      17.077   1.557  -4.863  1.00  0.65           C  
ATOM    254  O   ALA A  19      17.305   2.364  -3.952  1.00  0.65           O  
ATOM    255  CB  ALA A  19      16.622  -0.786  -4.236  1.00  0.65           C  
ATOM    256  H   ALA A  19      19.194   0.735  -3.450  1.00  0.65           H  
ATOM    257  HA  ALA A  19      17.807  -0.144  -5.883  1.00  0.65           H  
ATOM    258 1HB  ALA A  19      15.688  -0.712  -4.782  1.00  0.65           H  
ATOM    259 2HB  ALA A  19      16.994  -1.803  -4.283  1.00  0.65           H  
ATOM    260 3HB  ALA A  19      16.460  -0.513  -3.220  1.00  0.65           H  
ATOM    261  N   ALA A  20      16.265   1.828  -5.888  1.00  0.67           N  
ATOM    262  CA  ALA A  20      15.542   3.089  -5.979  1.00  0.67           C  
ATOM    263  C   ALA A  20      14.232   2.982  -6.748  1.00  0.67           C  
ATOM    264  O   ALA A  20      14.076   2.181  -7.676  1.00  0.67           O  
ATOM    265  CB  ALA A  20      16.405   4.132  -6.669  1.00  0.67           C  
ATOM    266  H   ALA A  20      16.189   1.143  -6.638  1.00  0.67           H  
ATOM    267  HA  ALA A  20      15.307   3.413  -4.970  1.00  0.67           H  
ATOM    268 1HB  ALA A  20      15.866   5.081  -6.700  1.00  0.67           H  
ATOM    269 2HB  ALA A  20      17.333   4.260  -6.111  1.00  0.67           H  
ATOM    270 3HB  ALA A  20      16.630   3.807  -7.682  1.00  0.67           H  
ATOM    271  N   LEU A  21      13.300   3.848  -6.375  1.00  0.72           N  
ATOM    272  CA  LEU A  21      12.048   4.022  -7.097  1.00  0.72           C  
ATOM    273  C   LEU A  21      11.961   5.460  -7.573  1.00  0.72           C  
ATOM    274  O   LEU A  21      12.066   6.389  -6.760  1.00  0.72           O  
ATOM    275  CB  LEU A  21      10.871   3.680  -6.202  1.00  0.72           C  
ATOM    276  CG  LEU A  21      10.840   2.276  -5.686  1.00  0.72           C  
ATOM    277  CD1 LEU A  21       9.750   2.139  -4.733  1.00  0.72           C  
ATOM    278  CD2 LEU A  21      10.652   1.338  -6.804  1.00  0.72           C  
ATOM    279  H   LEU A  21      13.490   4.435  -5.563  1.00  0.72           H  
ATOM    280  HA  LEU A  21      12.039   3.368  -7.970  1.00  0.72           H  
ATOM    281 1HB  LEU A  21      10.897   4.344  -5.337  1.00  0.72           H  
ATOM    282 2HB  LEU A  21       9.959   3.866  -6.737  1.00  0.72           H  
ATOM    283  HG  LEU A  21      11.768   2.055  -5.180  1.00  0.72           H  
ATOM    284 1HD1 LEU A  21       9.764   1.135  -4.375  1.00  0.72           H  
ATOM    285 2HD1 LEU A  21       9.910   2.826  -3.913  1.00  0.72           H  
ATOM    286 3HD1 LEU A  21       8.798   2.351  -5.215  1.00  0.72           H  
ATOM    287 1HD2 LEU A  21      10.628   0.316  -6.428  1.00  0.72           H  
ATOM    288 2HD2 LEU A  21       9.714   1.566  -7.307  1.00  0.72           H  
ATOM    289 3HD2 LEU A  21      11.472   1.453  -7.494  1.00  0.72           H  
ATOM    290  N   VAL A  22      11.781   5.634  -8.882  1.00  0.79           N  
ATOM    291  CA  VAL A  22      11.739   6.946  -9.513  1.00  0.79           C  
ATOM    292  C   VAL A  22      10.464   7.227 -10.309  1.00  0.79           C  
ATOM    293  O   VAL A  22      10.118   6.480 -11.215  1.00  0.79           O  
ATOM    294  CB  VAL A  22      12.932   7.021 -10.484  1.00  0.79           C  
ATOM    295  CG1 VAL A  22      12.947   8.323 -11.218  1.00  0.79           C  
ATOM    296  CG2 VAL A  22      14.213   6.795  -9.727  1.00  0.79           C  
ATOM    297  H   VAL A  22      11.715   4.809  -9.481  1.00  0.79           H  
ATOM    298  HA  VAL A  22      11.836   7.694  -8.738  1.00  0.79           H  
ATOM    299  HB  VAL A  22      12.818   6.248 -11.223  1.00  0.79           H  
ATOM    300 1HG1 VAL A  22      13.758   8.315 -11.909  1.00  0.79           H  
ATOM    301 2HG1 VAL A  22      12.022   8.447 -11.765  1.00  0.79           H  
ATOM    302 3HG1 VAL A  22      13.069   9.126 -10.525  1.00  0.79           H  
ATOM    303 1HG2 VAL A  22      15.051   6.827 -10.410  1.00  0.79           H  
ATOM    304 2HG2 VAL A  22      14.309   7.556  -9.003  1.00  0.79           H  
ATOM    305 3HG2 VAL A  22      14.194   5.826  -9.236  1.00  0.79           H  
ATOM    306  N   THR A  23       9.765   8.312 -10.030  1.00  0.87           N  
ATOM    307  CA  THR A  23       8.581   8.595 -10.840  1.00  0.87           C  
ATOM    308  C   THR A  23       9.078   9.070 -12.170  1.00  0.87           C  
ATOM    309  O   THR A  23       9.984   9.890 -12.193  1.00  0.87           O  
ATOM    310  CB  THR A  23       7.647   9.653 -10.234  1.00  0.87           C  
ATOM    311  OG1 THR A  23       7.158   9.201  -9.005  1.00  0.87           O  
ATOM    312  CG2 THR A  23       6.472   9.915 -11.154  1.00  0.87           C  
ATOM    313  H   THR A  23      10.086   8.949  -9.303  1.00  0.87           H  
ATOM    314  HA  THR A  23       8.012   7.685 -10.996  1.00  0.87           H  
ATOM    315  HB  THR A  23       8.201  10.579 -10.075  1.00  0.87           H  
ATOM    316  HG1 THR A  23       7.896   8.992  -8.428  1.00  0.87           H  
ATOM    317 1HG2 THR A  23       5.817  10.659 -10.705  1.00  0.87           H  
ATOM    318 2HG2 THR A  23       6.826  10.289 -12.102  1.00  0.87           H  
ATOM    319 3HG2 THR A  23       5.914   8.987 -11.310  1.00  0.87           H  
ATOM    320  N   TYR A  24       8.529   8.571 -13.274  1.00  0.96           N  
ATOM    321  CA  TYR A  24       8.994   9.044 -14.584  1.00  0.96           C  
ATOM    322  C   TYR A  24       7.886   9.678 -15.410  1.00  0.96           C  
ATOM    323  O   TYR A  24       8.112  10.079 -16.550  1.00  0.96           O  
ATOM    324  CB  TYR A  24       9.564   7.928 -15.442  1.00  0.96           C  
ATOM    325  CG  TYR A  24       8.545   6.888 -15.844  1.00  0.96           C  
ATOM    326  CD1 TYR A  24       7.729   7.162 -16.921  1.00  0.96           C  
ATOM    327  CD2 TYR A  24       8.444   5.679 -15.199  1.00  0.96           C  
ATOM    328  CE1 TYR A  24       6.797   6.254 -17.339  1.00  0.96           C  
ATOM    329  CE2 TYR A  24       7.504   4.742 -15.623  1.00  0.96           C  
ATOM    330  CZ  TYR A  24       6.677   5.042 -16.695  1.00  0.96           C  
ATOM    331  OH  TYR A  24       5.739   4.144 -17.152  1.00  0.96           O  
ATOM    332  H   TYR A  24       7.791   7.868 -13.196  1.00  0.96           H  
ATOM    333  HA  TYR A  24       9.759   9.800 -14.433  1.00  0.96           H  
ATOM    334 1HB  TYR A  24       9.952   8.371 -16.338  1.00  0.96           H  
ATOM    335 2HB  TYR A  24      10.385   7.434 -14.919  1.00  0.96           H  
ATOM    336  HD1 TYR A  24       7.822   8.120 -17.436  1.00  0.96           H  
ATOM    337  HD2 TYR A  24       9.093   5.468 -14.371  1.00  0.96           H  
ATOM    338  HE1 TYR A  24       6.152   6.489 -18.184  1.00  0.96           H  
ATOM    339  HE2 TYR A  24       7.417   3.779 -15.115  1.00  0.96           H  
ATOM    340  HH  TYR A  24       5.676   3.392 -16.539  1.00  0.96           H  
ATOM    341  N   GLU A  25       6.689   9.744 -14.848  1.00  1.01           N  
ATOM    342  CA  GLU A  25       5.502  10.205 -15.567  1.00  1.01           C  
ATOM    343  C   GLU A  25       5.666  11.547 -16.310  1.00  1.01           C  
ATOM    344  O   GLU A  25       5.166  11.691 -17.427  1.00  1.01           O  
ATOM    345  CB  GLU A  25       4.337  10.302 -14.584  1.00  1.01           C  
ATOM    346  CG  GLU A  25       3.002  10.631 -15.217  1.00  1.01           C  
ATOM    347  CD  GLU A  25       1.873  10.654 -14.224  1.00  1.01           C  
ATOM    348  OE1 GLU A  25       2.127  10.591 -13.050  1.00  1.01           O  
ATOM    349  OE2 GLU A  25       0.737  10.646 -14.649  1.00  1.01           O  
ATOM    350  H   GLU A  25       6.594   9.417 -13.897  1.00  1.01           H  
ATOM    351  HA  GLU A  25       5.257   9.445 -16.311  1.00  1.01           H  
ATOM    352 1HB  GLU A  25       4.234   9.351 -14.053  1.00  1.01           H  
ATOM    353 2HB  GLU A  25       4.554  11.069 -13.841  1.00  1.01           H  
ATOM    354 1HG  GLU A  25       3.070  11.606 -15.699  1.00  1.01           H  
ATOM    355 2HG  GLU A  25       2.788   9.890 -15.986  1.00  1.01           H  
ATOM    356  N   GLU A  26       6.327  12.532 -15.691  1.00  1.03           N  
ATOM    357  CA  GLU A  26       6.534  13.831 -16.341  1.00  1.03           C  
ATOM    358  C   GLU A  26       8.028  14.153 -16.414  1.00  1.03           C  
ATOM    359  O   GLU A  26       8.611  14.222 -17.497  1.00  1.03           O  
ATOM    360  CB  GLU A  26       5.780  14.942 -15.596  1.00  1.03           C  
ATOM    361  CG  GLU A  26       4.254  14.807 -15.635  1.00  1.03           C  
ATOM    362  CD  GLU A  26       3.523  15.917 -14.900  1.00  1.03           C  
ATOM    363  OE1 GLU A  26       4.172  16.752 -14.316  1.00  1.03           O  
ATOM    364  OE2 GLU A  26       2.314  15.924 -14.933  1.00  1.03           O  
ATOM    365  H   GLU A  26       6.713  12.360 -14.776  1.00  1.03           H  
ATOM    366  HA  GLU A  26       6.153  13.778 -17.361  1.00  1.03           H  
ATOM    367 1HB  GLU A  26       6.084  14.950 -14.550  1.00  1.03           H  
ATOM    368 2HB  GLU A  26       6.047  15.910 -16.022  1.00  1.03           H  
ATOM    369 1HG  GLU A  26       3.929  14.793 -16.675  1.00  1.03           H  
ATOM    370 2HG  GLU A  26       3.980  13.852 -15.188  1.00  1.03           H  
ATOM    371  N   THR A  27       8.642  14.315 -15.249  1.00  1.00           N  
ATOM    372  CA  THR A  27      10.075  14.537 -15.130  1.00  1.00           C  
ATOM    373  C   THR A  27      10.568  13.513 -14.118  1.00  1.00           C  
ATOM    374  O   THR A  27       9.921  13.364 -13.083  1.00  1.00           O  
ATOM    375  CB  THR A  27      10.387  15.962 -14.634  1.00  1.00           C  
ATOM    376  OG1 THR A  27       9.853  16.916 -15.563  1.00  1.00           O  
ATOM    377  CG2 THR A  27      11.896  16.171 -14.494  1.00  1.00           C  
ATOM    378  H   THR A  27       8.087  14.272 -14.409  1.00  1.00           H  
ATOM    379  HA  THR A  27      10.536  14.399 -16.099  1.00  1.00           H  
ATOM    380  HB  THR A  27       9.919  16.117 -13.663  1.00  1.00           H  
ATOM    381  HG1 THR A  27      10.132  16.684 -16.456  1.00  1.00           H  
ATOM    382 1HG2 THR A  27      12.091  17.181 -14.141  1.00  1.00           H  
ATOM    383 2HG2 THR A  27      12.303  15.454 -13.776  1.00  1.00           H  
ATOM    384 3HG2 THR A  27      12.373  16.028 -15.460  1.00  1.00           H  
ATOM    385  N   PRO A  28      11.667  12.780 -14.354  1.00  0.93           N  
ATOM    386  CA  PRO A  28      12.179  11.823 -13.405  1.00  0.93           C  
ATOM    387  C   PRO A  28      12.428  12.433 -12.029  1.00  0.93           C  
ATOM    388  O   PRO A  28      13.076  13.478 -11.914  1.00  0.93           O  
ATOM    389  CB  PRO A  28      13.474  11.383 -14.061  1.00  0.93           C  
ATOM    390  CG  PRO A  28      13.237  11.560 -15.541  1.00  0.93           C  
ATOM    391  CD  PRO A  28      12.390  12.812 -15.647  1.00  0.93           C  
ATOM    392  HA  PRO A  28      11.512  10.980 -13.360  1.00  0.93           H  
ATOM    393 1HB  PRO A  28      14.312  11.979 -13.678  1.00  0.93           H  
ATOM    394 2HB  PRO A  28      13.666  10.343 -13.791  1.00  0.93           H  
ATOM    395 1HG  PRO A  28      14.206  11.651 -16.066  1.00  0.93           H  
ATOM    396 2HG  PRO A  28      12.738  10.669 -15.949  1.00  0.93           H  
ATOM    397 1HD  PRO A  28      13.018  13.706 -15.738  1.00  0.93           H  
ATOM    398 2HD  PRO A  28      11.709  12.674 -16.501  1.00  0.93           H  
ATOM    399  N   LYS A  29      11.975  11.728 -10.993  1.00  0.85           N  
ATOM    400  CA  LYS A  29      12.161  12.145  -9.600  1.00  0.85           C  
ATOM    401  C   LYS A  29      12.285  10.950  -8.670  1.00  0.85           C  
ATOM    402  O   LYS A  29      11.432  10.060  -8.660  1.00  0.85           O  
ATOM    403  CB  LYS A  29      10.999  13.022  -9.130  1.00  0.85           C  
ATOM    404  CG  LYS A  29      11.145  13.545  -7.701  1.00  0.85           C  
ATOM    405  CD  LYS A  29      10.003  14.472  -7.322  1.00  0.85           C  
ATOM    406  CE  LYS A  29      10.140  14.946  -5.884  1.00  0.85           C  
ATOM    407  NZ  LYS A  29       9.029  15.858  -5.492  1.00  0.85           N  
ATOM    408  H   LYS A  29      11.414  10.902 -11.208  1.00  0.85           H  
ATOM    409  HA  LYS A  29      13.085  12.719  -9.531  1.00  0.85           H  
ATOM    410 1HB  LYS A  29      10.899  13.879  -9.801  1.00  0.85           H  
ATOM    411 2HB  LYS A  29      10.071  12.453  -9.186  1.00  0.85           H  
ATOM    412 1HG  LYS A  29      11.159  12.704  -7.002  1.00  0.85           H  
ATOM    413 2HG  LYS A  29      12.087  14.083  -7.606  1.00  0.85           H  
ATOM    414 1HD  LYS A  29       9.995  15.336  -7.988  1.00  0.85           H  
ATOM    415 2HD  LYS A  29       9.057  13.941  -7.430  1.00  0.85           H  
ATOM    416 1HE  LYS A  29      10.138  14.078  -5.223  1.00  0.85           H  
ATOM    417 2HE  LYS A  29      11.087  15.473  -5.771  1.00  0.85           H  
ATOM    418 1HZ  LYS A  29       9.155  16.150  -4.533  1.00  0.85           H  
ATOM    419 2HZ  LYS A  29       9.031  16.669  -6.094  1.00  0.85           H  
ATOM    420 3HZ  LYS A  29       8.147  15.374  -5.583  1.00  0.85           H  
ATOM    421  N   VAL A  30      13.320  10.940  -7.845  1.00  0.78           N  
ATOM    422  CA  VAL A  30      13.496   9.805  -6.954  1.00  0.78           C  
ATOM    423  C   VAL A  30      12.496   9.923  -5.806  1.00  0.78           C  
ATOM    424  O   VAL A  30      12.395  10.975  -5.171  1.00  0.78           O  
ATOM    425  CB  VAL A  30      14.937   9.754  -6.403  1.00  0.78           C  
ATOM    426  CG1 VAL A  30      15.058   8.580  -5.444  1.00  0.78           C  
ATOM    427  CG2 VAL A  30      15.966   9.667  -7.560  1.00  0.78           C  
ATOM    428  H   VAL A  30      13.992  11.693  -7.856  1.00  0.78           H  
ATOM    429  HA  VAL A  30      13.294   8.887  -7.491  1.00  0.78           H  
ATOM    430  HB  VAL A  30      15.127  10.662  -5.832  1.00  0.78           H  
ATOM    431 1HG1 VAL A  30      16.065   8.553  -5.030  1.00  0.78           H  
ATOM    432 2HG1 VAL A  30      14.335   8.698  -4.645  1.00  0.78           H  
ATOM    433 3HG1 VAL A  30      14.858   7.646  -5.976  1.00  0.78           H  
ATOM    434 1HG2 VAL A  30      16.978   9.655  -7.144  1.00  0.78           H  
ATOM    435 2HG2 VAL A  30      15.821   8.778  -8.130  1.00  0.78           H  
ATOM    436 3HG2 VAL A  30      15.855  10.535  -8.213  1.00  0.78           H  
ATOM    437  N   LEU A  31      11.744   8.854  -5.570  1.00  0.73           N  
ATOM    438  CA  LEU A  31      10.724   8.799  -4.529  1.00  0.73           C  
ATOM    439  C   LEU A  31      11.248   8.143  -3.271  1.00  0.73           C  
ATOM    440  O   LEU A  31      10.986   8.586  -2.151  1.00  0.73           O  
ATOM    441  CB  LEU A  31       9.569   7.933  -4.992  1.00  0.73           C  
ATOM    442  CG  LEU A  31       8.854   8.352  -6.199  1.00  0.73           C  
ATOM    443  CD1 LEU A  31       7.814   7.254  -6.499  1.00  0.73           C  
ATOM    444  CD2 LEU A  31       8.255   9.742  -5.953  1.00  0.73           C  
ATOM    445  H   LEU A  31      11.888   8.035  -6.145  1.00  0.73           H  
ATOM    446  HA  LEU A  31      10.392   9.810  -4.299  1.00  0.73           H  
ATOM    447 1HB  LEU A  31       9.950   6.929  -5.178  1.00  0.73           H  
ATOM    448 2HB  LEU A  31       8.843   7.870  -4.183  1.00  0.73           H  
ATOM    449  HG  LEU A  31       9.541   8.404  -7.046  1.00  0.73           H  
ATOM    450 1HD1 LEU A  31       7.248   7.477  -7.377  1.00  0.73           H  
ATOM    451 2HD1 LEU A  31       8.336   6.305  -6.648  1.00  0.73           H  
ATOM    452 3HD1 LEU A  31       7.133   7.164  -5.655  1.00  0.73           H  
ATOM    453 1HD2 LEU A  31       7.710  10.094  -6.813  1.00  0.73           H  
ATOM    454 2HD2 LEU A  31       7.577   9.696  -5.100  1.00  0.73           H  
ATOM    455 3HD2 LEU A  31       9.065  10.443  -5.737  1.00  0.73           H  
ATOM    456  N   ALA A  32      11.979   7.058  -3.470  1.00  0.70           N  
ATOM    457  CA  ALA A  32      12.515   6.296  -2.352  1.00  0.70           C  
ATOM    458  C   ALA A  32      13.791   5.627  -2.775  1.00  0.70           C  
ATOM    459  O   ALA A  32      13.981   5.283  -3.945  1.00  0.70           O  
ATOM    460  CB  ALA A  32      11.516   5.272  -1.855  1.00  0.70           C  
ATOM    461  H   ALA A  32      12.144   6.760  -4.431  1.00  0.70           H  
ATOM    462  HA  ALA A  32      12.750   6.987  -1.541  1.00  0.70           H  
ATOM    463 1HB  ALA A  32      11.945   4.729  -1.014  1.00  0.70           H  
ATOM    464 2HB  ALA A  32      10.606   5.775  -1.530  1.00  0.70           H  
ATOM    465 3HB  ALA A  32      11.278   4.573  -2.653  1.00  0.70           H  
ATOM    466  N   PHE A  33      14.679   5.437  -1.821  1.00  0.70           N  
ATOM    467  CA  PHE A  33      15.950   4.822  -2.132  1.00  0.70           C  
ATOM    468  C   PHE A  33      16.685   4.281  -0.917  1.00  0.70           C  
ATOM    469  O   PHE A  33      16.386   4.634   0.228  1.00  0.70           O  
ATOM    470  CB  PHE A  33      16.809   5.853  -2.868  1.00  0.70           C  
ATOM    471  CG  PHE A  33      17.016   7.114  -2.064  1.00  0.70           C  
ATOM    472  CD1 PHE A  33      18.106   7.248  -1.265  1.00  0.70           C  
ATOM    473  CD2 PHE A  33      16.101   8.162  -2.106  1.00  0.70           C  
ATOM    474  CE1 PHE A  33      18.322   8.392  -0.534  1.00  0.70           C  
ATOM    475  CE2 PHE A  33      16.298   9.308  -1.377  1.00  0.70           C  
ATOM    476  CZ  PHE A  33      17.420   9.425  -0.587  1.00  0.70           C  
ATOM    477  H   PHE A  33      14.476   5.728  -0.872  1.00  0.70           H  
ATOM    478  HA  PHE A  33      15.764   3.982  -2.796  1.00  0.70           H  
ATOM    479 1HB  PHE A  33      17.791   5.420  -3.078  1.00  0.70           H  
ATOM    480 2HB  PHE A  33      16.361   6.116  -3.823  1.00  0.70           H  
ATOM    481  HD1 PHE A  33      18.819   6.428  -1.221  1.00  0.70           H  
ATOM    482  HD2 PHE A  33      15.223   8.074  -2.719  1.00  0.70           H  
ATOM    483  HE1 PHE A  33      19.213   8.471   0.084  1.00  0.70           H  
ATOM    484  HE2 PHE A  33      15.571  10.120  -1.424  1.00  0.70           H  
ATOM    485  HZ  PHE A  33      17.591  10.330  -0.006  1.00  0.70           H  
ATOM    486  N   THR A  34      17.688   3.462  -1.187  1.00  0.72           N  
ATOM    487  CA  THR A  34      18.590   2.963  -0.156  1.00  0.72           C  
ATOM    488  C   THR A  34      19.664   3.979   0.210  1.00  0.72           C  
ATOM    489  O   THR A  34      20.584   4.211  -0.555  1.00  0.72           O  
ATOM    490  CB  THR A  34      19.263   1.677  -0.646  1.00  0.72           C  
ATOM    491  OG1 THR A  34      19.899   1.899  -1.939  1.00  0.72           O  
ATOM    492  CG2 THR A  34      18.253   0.618  -0.811  1.00  0.72           C  
ATOM    493  H   THR A  34      17.813   3.170  -2.157  1.00  0.72           H  
ATOM    494  HA  THR A  34      18.008   2.745   0.740  1.00  0.72           H  
ATOM    495  HB  THR A  34      20.015   1.358   0.076  1.00  0.72           H  
ATOM    496  HG1 THR A  34      20.675   2.501  -1.875  1.00  0.72           H  
ATOM    497 1HG2 THR A  34      18.757  -0.265  -1.160  1.00  0.72           H  
ATOM    498 2HG2 THR A  34      17.761   0.417   0.140  1.00  0.72           H  
ATOM    499 3HG2 THR A  34      17.517   0.935  -1.541  1.00  0.72           H  
ATOM    500  N   GLU A  35      19.550   4.584   1.384  1.00  0.74           N  
ATOM    501  CA  GLU A  35      20.472   5.658   1.762  1.00  0.74           C  
ATOM    502  C   GLU A  35      21.917   5.189   1.940  1.00  0.74           C  
ATOM    503  O   GLU A  35      22.163   4.130   2.524  1.00  0.74           O  
ATOM    504  CB  GLU A  35      20.000   6.312   3.067  1.00  0.74           C  
ATOM    505  CG  GLU A  35      18.680   7.079   2.962  1.00  0.74           C  
ATOM    506  CD  GLU A  35      18.245   7.714   4.264  1.00  0.74           C  
ATOM    507  OE1 GLU A  35      19.009   7.699   5.200  1.00  0.74           O  
ATOM    508  OE2 GLU A  35      17.146   8.217   4.318  1.00  0.74           O  
ATOM    509  H   GLU A  35      18.783   4.339   1.994  1.00  0.74           H  
ATOM    510  HA  GLU A  35      20.464   6.407   0.966  1.00  0.74           H  
ATOM    511 1HB  GLU A  35      19.883   5.547   3.834  1.00  0.74           H  
ATOM    512 2HB  GLU A  35      20.763   7.009   3.416  1.00  0.74           H  
ATOM    513 1HG  GLU A  35      18.804   7.866   2.237  1.00  0.74           H  
ATOM    514 2HG  GLU A  35      17.901   6.406   2.599  1.00  0.74           H  
ATOM    515  N   GLY A  36      22.863   6.035   1.516  1.00  0.77           N  
ATOM    516  CA  GLY A  36      24.300   5.795   1.657  1.00  0.77           C  
ATOM    517  C   GLY A  36      24.837   4.969   0.496  1.00  0.77           C  
ATOM    518  O   GLY A  36      25.799   4.209   0.654  1.00  0.77           O  
ATOM    519  H   GLY A  36      22.566   6.850   0.984  1.00  0.77           H  
ATOM    520 1HA  GLY A  36      24.820   6.751   1.694  1.00  0.77           H  
ATOM    521 2HA  GLY A  36      24.492   5.280   2.597  1.00  0.77           H  
ATOM    522  N   THR A  37      24.185   5.091  -0.658  1.00  0.80           N  
ATOM    523  CA  THR A  37      24.557   4.291  -1.826  1.00  0.80           C  
ATOM    524  C   THR A  37      24.768   5.087  -3.140  1.00  0.80           C  
ATOM    525  O   THR A  37      24.481   6.277  -3.213  1.00  0.80           O  
ATOM    526  CB  THR A  37      23.507   3.198  -2.029  1.00  0.80           C  
ATOM    527  OG1 THR A  37      22.249   3.755  -2.442  1.00  0.80           O  
ATOM    528  CG2 THR A  37      23.283   2.376  -0.755  1.00  0.80           C  
ATOM    529  H   THR A  37      23.422   5.778  -0.700  1.00  0.80           H  
ATOM    530  HA  THR A  37      25.500   3.793  -1.604  1.00  0.80           H  
ATOM    531  HB  THR A  37      23.845   2.582  -2.727  1.00  0.80           H  
ATOM    532  HG1 THR A  37      21.803   4.180  -1.689  1.00  0.80           H  
ATOM    533 1HG2 THR A  37      22.557   1.590  -0.960  1.00  0.80           H  
ATOM    534 2HG2 THR A  37      24.224   1.927  -0.444  1.00  0.80           H  
ATOM    535 3HG2 THR A  37      22.902   3.011   0.039  1.00  0.80           H  
ATOM    536  N   THR A  38      25.251   4.426  -4.211  1.00  0.82           N  
ATOM    537  CA  THR A  38      25.511   5.101  -5.497  1.00  0.82           C  
ATOM    538  C   THR A  38      24.262   5.737  -6.092  1.00  0.82           C  
ATOM    539  O   THR A  38      24.267   6.907  -6.495  1.00  0.82           O  
ATOM    540  CB  THR A  38      26.075   4.118  -6.547  1.00  0.82           C  
ATOM    541  OG1 THR A  38      27.327   3.585  -6.090  1.00  0.82           O  
ATOM    542  CG2 THR A  38      26.251   4.832  -7.876  1.00  0.82           C  
ATOM    543  H   THR A  38      25.438   3.421  -4.162  1.00  0.82           H  
ATOM    544  HA  THR A  38      26.243   5.892  -5.328  1.00  0.82           H  
ATOM    545  HB  THR A  38      25.376   3.298  -6.692  1.00  0.82           H  
ATOM    546  HG1 THR A  38      27.135   2.893  -5.432  1.00  0.82           H  
ATOM    547 1HG2 THR A  38      26.624   4.141  -8.619  1.00  0.82           H  
ATOM    548 2HG2 THR A  38      25.287   5.212  -8.203  1.00  0.82           H  
ATOM    549 3HG2 THR A  38      26.951   5.663  -7.769  1.00  0.82           H  
ATOM    550  N   LEU A  39      23.163   4.996  -6.062  1.00  0.83           N  
ATOM    551  CA  LEU A  39      21.902   5.476  -6.619  1.00  0.83           C  
ATOM    552  C   LEU A  39      21.386   6.763  -5.934  1.00  0.83           C  
ATOM    553  O   LEU A  39      20.562   7.479  -6.514  1.00  0.83           O  
ATOM    554  CB  LEU A  39      20.815   4.383  -6.554  1.00  0.83           C  
ATOM    555  CG  LEU A  39      21.029   3.124  -7.470  1.00  0.83           C  
ATOM    556  CD1 LEU A  39      19.917   2.077  -7.177  1.00  0.83           C  
ATOM    557  CD2 LEU A  39      21.028   3.539  -8.936  1.00  0.83           C  
ATOM    558  H   LEU A  39      23.238   4.033  -5.712  1.00  0.83           H  
ATOM    559  HA  LEU A  39      22.078   5.694  -7.667  1.00  0.83           H  
ATOM    560 1HB  LEU A  39      20.751   4.027  -5.520  1.00  0.83           H  
ATOM    561 2HB  LEU A  39      19.859   4.828  -6.821  1.00  0.83           H  
ATOM    562  HG  LEU A  39      21.986   2.668  -7.235  1.00  0.83           H  
ATOM    563 1HD1 LEU A  39      20.073   1.188  -7.791  1.00  0.83           H  
ATOM    564 2HD1 LEU A  39      19.960   1.804  -6.132  1.00  0.83           H  
ATOM    565 3HD1 LEU A  39      18.942   2.500  -7.400  1.00  0.83           H  
ATOM    566 1HD2 LEU A  39      21.189   2.661  -9.565  1.00  0.83           H  
ATOM    567 2HD2 LEU A  39      20.067   3.985  -9.173  1.00  0.83           H  
ATOM    568 3HD2 LEU A  39      21.827   4.263  -9.113  1.00  0.83           H  
ATOM    569  N   ASP A  40      21.871   7.084  -4.715  1.00  0.84           N  
ATOM    570  CA  ASP A  40      21.419   8.271  -3.984  1.00  0.84           C  
ATOM    571  C   ASP A  40      21.663   9.550  -4.749  1.00  0.84           C  
ATOM    572  O   ASP A  40      20.944  10.534  -4.567  1.00  0.84           O  
ATOM    573  CB  ASP A  40      22.174   8.478  -2.670  1.00  0.84           C  
ATOM    574  CG  ASP A  40      21.861   7.538  -1.631  1.00  0.84           C  
ATOM    575  OD1 ASP A  40      20.953   6.817  -1.810  1.00  0.84           O  
ATOM    576  OD2 ASP A  40      22.546   7.523  -0.621  1.00  0.84           O  
ATOM    577  H   ASP A  40      22.600   6.517  -4.283  1.00  0.84           H  
ATOM    578  HA  ASP A  40      20.350   8.174  -3.790  1.00  0.84           H  
ATOM    579 1HB  ASP A  40      23.248   8.432  -2.872  1.00  0.84           H  
ATOM    580 2HB  ASP A  40      21.972   9.483  -2.302  1.00  0.84           H  
ATOM    581  N   ASP A  41      22.702   9.550  -5.575  1.00  0.84           N  
ATOM    582  CA  ASP A  41      23.081  10.743  -6.293  1.00  0.84           C  
ATOM    583  C   ASP A  41      22.620  10.755  -7.737  1.00  0.84           C  
ATOM    584  O   ASP A  41      23.128  11.553  -8.527  1.00  0.84           O  
ATOM    585  CB  ASP A  41      24.595  10.953  -6.232  1.00  0.84           C  
ATOM    586  CG  ASP A  41      25.102  11.287  -4.809  1.00  0.84           C  
ATOM    587  OD1 ASP A  41      24.446  12.045  -4.138  1.00  0.84           O  
ATOM    588  OD2 ASP A  41      26.147  10.818  -4.429  1.00  0.84           O  
ATOM    589  H   ASP A  41      23.232   8.687  -5.723  1.00  0.84           H  
ATOM    590  HA  ASP A  41      22.614  11.594  -5.798  1.00  0.84           H  
ATOM    591 1HB  ASP A  41      25.098  10.042  -6.576  1.00  0.84           H  
ATOM    592 2HB  ASP A  41      24.881  11.759  -6.906  1.00  0.84           H  
ATOM    593  N   MET A  42      21.675   9.892  -8.122  1.00  0.85           N  
ATOM    594  CA  MET A  42      21.294   9.982  -9.520  1.00  0.85           C  
ATOM    595  C   MET A  42      20.622  11.291  -9.853  1.00  0.85           C  
ATOM    596  O   MET A  42      19.848  11.841  -9.064  1.00  0.85           O  
ATOM    597  CB  MET A  42      20.413   8.843 -10.011  1.00  0.85           C  
ATOM    598  CG  MET A  42      21.107   7.551 -10.138  1.00  0.85           C  
ATOM    599  SD  MET A  42      20.100   6.359 -10.912  1.00  0.85           S  
ATOM    600  CE  MET A  42      20.238   7.132 -12.519  1.00  0.85           C  
ATOM    601  H   MET A  42      21.253   9.209  -7.488  1.00  0.85           H  
ATOM    602  HA  MET A  42      22.206   9.945 -10.098  1.00  0.85           H  
ATOM    603 1HB  MET A  42      19.580   8.709  -9.322  1.00  0.85           H  
ATOM    604 2HB  MET A  42      19.998   9.107 -10.984  1.00  0.85           H  
ATOM    605 1HG  MET A  42      21.981   7.689 -10.744  1.00  0.85           H  
ATOM    606 2HG  MET A  42      21.404   7.197  -9.168  1.00  0.85           H  
ATOM    607 1HE  MET A  42      19.681   6.579 -13.243  1.00  0.85           H  
ATOM    608 2HE  MET A  42      19.858   8.143 -12.470  1.00  0.85           H  
ATOM    609 3HE  MET A  42      21.276   7.176 -12.813  1.00  0.85           H  
ATOM    610  N   THR A  43      20.901  11.767 -11.060  1.00  0.85           N  
ATOM    611  CA  THR A  43      20.311  13.019 -11.522  1.00  0.85           C  
ATOM    612  C   THR A  43      19.201  12.805 -12.524  1.00  0.85           C  
ATOM    613  O   THR A  43      19.103  11.744 -13.138  1.00  0.85           O  
ATOM    614  CB  THR A  43      21.373  13.908 -12.182  1.00  0.85           C  
ATOM    615  OG1 THR A  43      21.864  13.264 -13.373  1.00  0.85           O  
ATOM    616  CG2 THR A  43      22.528  14.107 -11.224  1.00  0.85           C  
ATOM    617  H   THR A  43      21.570  11.236 -11.636  1.00  0.85           H  
ATOM    618  HA  THR A  43      19.896  13.545 -10.662  1.00  0.85           H  
ATOM    619  HB  THR A  43      20.938  14.870 -12.444  1.00  0.85           H  
ATOM    620  HG1 THR A  43      22.432  12.522 -13.102  1.00  0.85           H  
ATOM    621 1HG2 THR A  43      23.288  14.731 -11.690  1.00  0.85           H  
ATOM    622 2HG2 THR A  43      22.168  14.588 -10.315  1.00  0.85           H  
ATOM    623 3HG2 THR A  43      22.962  13.135 -10.970  1.00  0.85           H  
ATOM    624  N   ALA A  44      18.407  13.853 -12.754  1.00  0.86           N  
ATOM    625  CA  ALA A  44      17.336  13.784 -13.742  1.00  0.86           C  
ATOM    626  C   ALA A  44      17.886  13.479 -15.126  1.00  0.86           C  
ATOM    627  O   ALA A  44      17.245  12.775 -15.902  1.00  0.86           O  
ATOM    628  CB  ALA A  44      16.555  15.084 -13.773  1.00  0.86           C  
ATOM    629  H   ALA A  44      18.537  14.700 -12.220  1.00  0.86           H  
ATOM    630  HA  ALA A  44      16.662  12.980 -13.459  1.00  0.86           H  
ATOM    631 1HB  ALA A  44      15.744  15.000 -14.498  1.00  0.86           H  
ATOM    632 2HB  ALA A  44      16.136  15.281 -12.786  1.00  0.86           H  
ATOM    633 3HB  ALA A  44      17.215  15.900 -14.060  1.00  0.86           H  
ATOM    634  N   GLU A  45      19.067  14.015 -15.451  1.00  0.86           N  
ATOM    635  CA  GLU A  45      19.654  13.762 -16.760  1.00  0.86           C  
ATOM    636  C   GLU A  45      20.058  12.299 -16.904  1.00  0.86           C  
ATOM    637  O   GLU A  45      19.835  11.683 -17.951  1.00  0.86           O  
ATOM    638  CB  GLU A  45      20.861  14.671 -17.007  1.00  0.86           C  
ATOM    639  CG  GLU A  45      20.504  16.152 -17.179  1.00  0.86           C  
ATOM    640  CD  GLU A  45      21.709  17.046 -17.411  1.00  0.86           C  
ATOM    641  OE1 GLU A  45      22.813  16.561 -17.346  1.00  0.86           O  
ATOM    642  OE2 GLU A  45      21.514  18.214 -17.655  1.00  0.86           O  
ATOM    643  H   GLU A  45      19.561  14.585 -14.780  1.00  0.86           H  
ATOM    644  HA  GLU A  45      18.904  13.980 -17.521  1.00  0.86           H  
ATOM    645 1HB  GLU A  45      21.553  14.585 -16.167  1.00  0.86           H  
ATOM    646 2HB  GLU A  45      21.389  14.341 -17.902  1.00  0.86           H  
ATOM    647 1HG  GLU A  45      19.824  16.253 -18.025  1.00  0.86           H  
ATOM    648 2HG  GLU A  45      19.978  16.487 -16.285  1.00  0.86           H  
ATOM    649  N   GLU A  46      20.612  11.705 -15.837  1.00  0.86           N  
ATOM    650  CA  GLU A  46      20.987  10.295 -15.951  1.00  0.86           C  
ATOM    651  C   GLU A  46      19.730   9.443 -16.131  1.00  0.86           C  
ATOM    652  O   GLU A  46      19.674   8.555 -16.987  1.00  0.86           O  
ATOM    653  CB  GLU A  46      21.734   9.830 -14.696  1.00  0.86           C  
ATOM    654  CG  GLU A  46      23.154  10.408 -14.489  1.00  0.86           C  
ATOM    655  CD  GLU A  46      23.776   9.977 -13.152  1.00  0.86           C  
ATOM    656  OE1 GLU A  46      23.072   9.891 -12.185  1.00  0.86           O  
ATOM    657  OE2 GLU A  46      24.977   9.733 -13.101  1.00  0.86           O  
ATOM    658  H   GLU A  46      20.799  12.233 -14.979  1.00  0.86           H  
ATOM    659  HA  GLU A  46      21.626  10.164 -16.824  1.00  0.86           H  
ATOM    660 1HB  GLU A  46      21.144  10.085 -13.814  1.00  0.86           H  
ATOM    661 2HB  GLU A  46      21.825   8.745 -14.719  1.00  0.86           H  
ATOM    662 1HG  GLU A  46      23.783  10.037 -15.296  1.00  0.86           H  
ATOM    663 2HG  GLU A  46      23.130  11.484 -14.567  1.00  0.86           H  
ATOM    664  N   LEU A  47      18.691   9.786 -15.369  1.00  0.86           N  
ATOM    665  CA  LEU A  47      17.425   9.074 -15.412  1.00  0.86           C  
ATOM    666  C   LEU A  47      16.772   9.250 -16.778  1.00  0.86           C  
ATOM    667  O   LEU A  47      16.224   8.303 -17.349  1.00  0.86           O  
ATOM    668  CB  LEU A  47      16.539   9.617 -14.301  1.00  0.86           C  
ATOM    669  CG  LEU A  47      17.013   9.287 -12.863  1.00  0.86           C  
ATOM    670  CD1 LEU A  47      16.243  10.123 -11.830  1.00  0.86           C  
ATOM    671  CD2 LEU A  47      16.808   7.807 -12.623  1.00  0.86           C  
ATOM    672  H   LEU A  47      18.805  10.548 -14.697  1.00  0.86           H  
ATOM    673  HA  LEU A  47      17.614   8.018 -15.243  1.00  0.86           H  
ATOM    674 1HB  LEU A  47      16.480  10.696 -14.399  1.00  0.86           H  
ATOM    675 2HB  LEU A  47      15.550   9.196 -14.429  1.00  0.86           H  
ATOM    676  HG  LEU A  47      18.064   9.527 -12.763  1.00  0.86           H  
ATOM    677 1HD1 LEU A  47      16.598   9.874 -10.830  1.00  0.86           H  
ATOM    678 2HD1 LEU A  47      16.420  11.175 -12.020  1.00  0.86           H  
ATOM    679 3HD1 LEU A  47      15.199   9.935 -11.894  1.00  0.86           H  
ATOM    680 1HD2 LEU A  47      17.151   7.552 -11.621  1.00  0.86           H  
ATOM    681 2HD2 LEU A  47      15.760   7.557 -12.724  1.00  0.86           H  
ATOM    682 3HD2 LEU A  47      17.373   7.250 -13.350  1.00  0.86           H  
ATOM    683  N   GLY A  48      16.890  10.456 -17.326  1.00  0.88           N  
ATOM    684  CA  GLY A  48      16.359  10.792 -18.628  1.00  0.88           C  
ATOM    685  C   GLY A  48      16.955   9.863 -19.664  1.00  0.88           C  
ATOM    686  O   GLY A  48      16.225   9.231 -20.427  1.00  0.88           O  
ATOM    687  H   GLY A  48      17.340  11.197 -16.800  1.00  0.88           H  
ATOM    688 1HA  GLY A  48      15.273  10.704 -18.619  1.00  0.88           H  
ATOM    689 2HA  GLY A  48      16.611  11.827 -18.861  1.00  0.88           H  
ATOM    690  N   LYS A  49      18.282   9.759 -19.676  1.00  0.91           N  
ATOM    691  CA  LYS A  49      18.974   8.901 -20.626  1.00  0.91           C  
ATOM    692  C   LYS A  49      18.558   7.438 -20.487  1.00  0.91           C  
ATOM    693  O   LYS A  49      18.438   6.731 -21.496  1.00  0.91           O  
ATOM    694  CB  LYS A  49      20.481   9.042 -20.461  1.00  0.91           C  
ATOM    695  CG  LYS A  49      21.032  10.383 -20.937  1.00  0.91           C  
ATOM    696  CD  LYS A  49      22.530  10.488 -20.711  1.00  0.91           C  
ATOM    697  CE  LYS A  49      23.064  11.825 -21.208  1.00  0.91           C  
ATOM    698  NZ  LYS A  49      24.528  11.960 -20.982  1.00  0.91           N  
ATOM    699  H   LYS A  49      18.828  10.313 -19.010  1.00  0.91           H  
ATOM    700  HA  LYS A  49      18.708   9.227 -21.632  1.00  0.91           H  
ATOM    701 1HB  LYS A  49      20.731   8.945 -19.402  1.00  0.91           H  
ATOM    702 2HB  LYS A  49      20.994   8.241 -20.995  1.00  0.91           H  
ATOM    703 1HG  LYS A  49      20.824  10.503 -21.999  1.00  0.91           H  
ATOM    704 2HG  LYS A  49      20.535  11.187 -20.393  1.00  0.91           H  
ATOM    705 1HD  LYS A  49      22.733  10.404 -19.641  1.00  0.91           H  
ATOM    706 2HD  LYS A  49      23.042   9.672 -21.228  1.00  0.91           H  
ATOM    707 1HE  LYS A  49      22.861  11.913 -22.275  1.00  0.91           H  
ATOM    708 2HE  LYS A  49      22.549  12.632 -20.682  1.00  0.91           H  
ATOM    709 1HZ  LYS A  49      24.841  12.857 -21.326  1.00  0.91           H  
ATOM    710 2HZ  LYS A  49      24.723  11.892 -19.996  1.00  0.91           H  
ATOM    711 3HZ  LYS A  49      25.014  11.220 -21.476  1.00  0.91           H  
ATOM    712  N   LEU A  50      18.269   6.992 -19.256  1.00  0.98           N  
ATOM    713  CA  LEU A  50      17.857   5.607 -19.045  1.00  0.98           C  
ATOM    714  C   LEU A  50      16.546   5.256 -19.739  1.00  0.98           C  
ATOM    715  O   LEU A  50      16.357   4.112 -20.165  1.00  0.98           O  
ATOM    716  CB  LEU A  50      17.676   5.276 -17.570  1.00  0.98           C  
ATOM    717  CG  LEU A  50      18.906   5.254 -16.744  1.00  0.98           C  
ATOM    718  CD1 LEU A  50      18.522   4.929 -15.317  1.00  0.98           C  
ATOM    719  CD2 LEU A  50      19.844   4.300 -17.344  1.00  0.98           C  
ATOM    720  H   LEU A  50      18.398   7.612 -18.454  1.00  0.98           H  
ATOM    721  HA  LEU A  50      18.639   4.966 -19.436  1.00  0.98           H  
ATOM    722 1HB  LEU A  50      17.003   6.002 -17.133  1.00  0.98           H  
ATOM    723 2HB  LEU A  50      17.206   4.312 -17.498  1.00  0.98           H  
ATOM    724  HG  LEU A  50      19.365   6.224 -16.738  1.00  0.98           H  
ATOM    725 1HD1 LEU A  50      19.401   4.912 -14.703  1.00  0.98           H  
ATOM    726 2HD1 LEU A  50      17.834   5.675 -14.953  1.00  0.98           H  
ATOM    727 3HD1 LEU A  50      18.048   3.969 -15.283  1.00  0.98           H  
ATOM    728 1HD2 LEU A  50      20.761   4.264 -16.776  1.00  0.98           H  
ATOM    729 2HD2 LEU A  50      19.377   3.333 -17.362  1.00  0.98           H  
ATOM    730 3HD2 LEU A  50      20.061   4.623 -18.357  1.00  0.98           H  
ATOM    731  N   ILE A  51      15.627   6.217 -19.810  1.00  1.07           N  
ATOM    732  CA  ILE A  51      14.326   5.958 -20.425  1.00  1.07           C  
ATOM    733  C   ILE A  51      13.967   6.827 -21.645  1.00  1.07           C  
ATOM    734  O   ILE A  51      12.880   6.659 -22.217  1.00  1.07           O  
ATOM    735  CB  ILE A  51      13.219   6.076 -19.367  1.00  1.07           C  
ATOM    736  CG1 ILE A  51      13.201   7.473 -18.796  1.00  1.07           C  
ATOM    737  CG2 ILE A  51      13.426   5.040 -18.264  1.00  1.07           C  
ATOM    738  CD1 ILE A  51      12.028   7.743 -17.926  1.00  1.07           C  
ATOM    739  H   ILE A  51      15.835   7.131 -19.394  1.00  1.07           H  
ATOM    740  HA  ILE A  51      14.329   4.926 -20.768  1.00  1.07           H  
ATOM    741  HB  ILE A  51      12.258   5.906 -19.841  1.00  1.07           H  
ATOM    742 1HG1 ILE A  51      14.096   7.618 -18.215  1.00  1.07           H  
ATOM    743 2HG1 ILE A  51      13.206   8.193 -19.615  1.00  1.07           H  
ATOM    744 1HG2 ILE A  51      12.625   5.126 -17.532  1.00  1.07           H  
ATOM    745 2HG2 ILE A  51      13.418   4.049 -18.695  1.00  1.07           H  
ATOM    746 3HG2 ILE A  51      14.382   5.213 -17.775  1.00  1.07           H  
ATOM    747 1HD1 ILE A  51      12.091   8.764 -17.551  1.00  1.07           H  
ATOM    748 2HD1 ILE A  51      11.110   7.621 -18.503  1.00  1.07           H  
ATOM    749 3HD1 ILE A  51      12.030   7.044 -17.089  1.00  1.07           H  
ATOM    750  N   GLY A  52      14.854   7.725 -22.066  1.00  1.20           N  
ATOM    751  CA  GLY A  52      14.551   8.625 -23.174  1.00  1.20           C  
ATOM    752  C   GLY A  52      14.631   7.931 -24.525  1.00  1.20           C  
ATOM    753  O   GLY A  52      14.986   6.758 -24.617  1.00  1.20           O  
ATOM    754  H   GLY A  52      15.728   7.846 -21.564  1.00  1.20           H  
ATOM    755 1HA  GLY A  52      13.555   9.047 -23.036  1.00  1.20           H  
ATOM    756 2HA  GLY A  52      15.252   9.458 -23.149  1.00  1.20           H  
ATOM    757  N   GLU A  53      14.295   8.658 -25.586  1.00  1.34           N  
ATOM    758  CA  GLU A  53      14.252   8.063 -26.922  1.00  1.34           C  
ATOM    759  C   GLU A  53      15.615   7.801 -27.564  1.00  1.34           C  
ATOM    760  O   GLU A  53      15.797   6.792 -28.249  1.00  1.34           O  
ATOM    761  CB  GLU A  53      13.407   8.939 -27.842  1.00  1.34           C  
ATOM    762  CG  GLU A  53      11.919   8.998 -27.461  1.00  1.34           C  
ATOM    763  CD  GLU A  53      11.208   7.655 -27.531  1.00  1.34           C  
ATOM    764  OE1 GLU A  53      11.294   7.003 -28.538  1.00  1.34           O  
ATOM    765  OE2 GLU A  53      10.587   7.280 -26.551  1.00  1.34           O  
ATOM    766  H   GLU A  53      14.031   9.626 -25.463  1.00  1.34           H  
ATOM    767  HA  GLU A  53      13.750   7.100 -26.835  1.00  1.34           H  
ATOM    768 1HB  GLU A  53      13.801   9.956 -27.839  1.00  1.34           H  
ATOM    769 2HB  GLU A  53      13.479   8.565 -28.864  1.00  1.34           H  
ATOM    770 1HG  GLU A  53      11.839   9.382 -26.444  1.00  1.34           H  
ATOM    771 2HG  GLU A  53      11.417   9.702 -28.124  1.00  1.34           H  
ATOM    772  N   ASP A  54      16.606   8.653 -27.313  1.00  1.48           N  
ATOM    773  CA  ASP A  54      17.899   8.483 -27.982  1.00  1.48           C  
ATOM    774  C   ASP A  54      18.793   7.472 -27.258  1.00  1.48           C  
ATOM    775  O   ASP A  54      19.910   7.780 -26.822  1.00  1.48           O  
ATOM    776  CB  ASP A  54      18.598   9.836 -28.096  1.00  1.48           C  
ATOM    777  CG  ASP A  54      17.869  10.788 -29.041  1.00  1.48           C  
ATOM    778  OD1 ASP A  54      17.413  10.348 -30.069  1.00  1.48           O  
ATOM    779  OD2 ASP A  54      17.759  11.940 -28.711  1.00  1.48           O  
ATOM    780  H   ASP A  54      16.446   9.439 -26.703  1.00  1.48           H  
ATOM    781  HA  ASP A  54      17.716   8.111 -28.990  1.00  1.48           H  
ATOM    782 1HB  ASP A  54      18.664  10.300 -27.111  1.00  1.48           H  
ATOM    783 2HB  ASP A  54      19.617   9.692 -28.460  1.00  1.48           H  
ATOM    784  N   ARG A  55      18.301   6.234 -27.218  1.00  1.61           N  
ATOM    785  CA  ARG A  55      18.912   5.100 -26.529  1.00  1.61           C  
ATOM    786  C   ARG A  55      20.238   4.705 -27.148  1.00  1.61           C  
ATOM    787  O   ARG A  55      21.127   4.173 -26.475  1.00  1.61           O  
ATOM    788  CB  ARG A  55      17.969   3.912 -26.550  1.00  1.61           C  
ATOM    789  CG  ARG A  55      16.668   4.106 -25.769  1.00  1.61           C  
ATOM    790  CD  ARG A  55      16.950   4.291 -24.331  1.00  1.61           C  
ATOM    791  NE  ARG A  55      17.579   3.116 -23.806  1.00  1.61           N  
ATOM    792  CZ  ARG A  55      18.363   3.051 -22.737  1.00  1.61           C  
ATOM    793  NH1 ARG A  55      18.644   4.082 -22.020  1.00  1.61           N  
ATOM    794  NH2 ARG A  55      18.873   1.897 -22.417  1.00  1.61           N  
ATOM    795  H   ARG A  55      17.392   6.110 -27.662  1.00  1.61           H  
ATOM    796  HA  ARG A  55      19.083   5.384 -25.489  1.00  1.61           H  
ATOM    797 1HB  ARG A  55      17.702   3.682 -27.579  1.00  1.61           H  
ATOM    798 2HB  ARG A  55      18.470   3.035 -26.136  1.00  1.61           H  
ATOM    799 1HG  ARG A  55      16.139   4.984 -26.140  1.00  1.61           H  
ATOM    800 2HG  ARG A  55      16.040   3.222 -25.880  1.00  1.61           H  
ATOM    801 1HD  ARG A  55      17.612   5.143 -24.175  1.00  1.61           H  
ATOM    802 2HD  ARG A  55      16.017   4.452 -23.788  1.00  1.61           H  
ATOM    803  HE  ARG A  55      17.416   2.224 -24.285  1.00  1.61           H  
ATOM    804 1HH1 ARG A  55      18.277   5.015 -22.219  1.00  1.61           H  
ATOM    805 2HH1 ARG A  55      19.247   3.959 -21.236  1.00  1.61           H  
ATOM    806 1HH2 ARG A  55      18.642   1.106 -23.021  1.00  1.61           H  
ATOM    807 2HH2 ARG A  55      19.469   1.810 -21.614  1.00  1.61           H  
ATOM    808  N   GLU A  56      20.394   5.029 -28.421  1.00  1.70           N  
ATOM    809  CA  GLU A  56      21.596   4.717 -29.158  1.00  1.70           C  
ATOM    810  C   GLU A  56      22.808   5.381 -28.520  1.00  1.70           C  
ATOM    811  O   GLU A  56      23.915   4.842 -28.603  1.00  1.70           O  
ATOM    812  CB  GLU A  56      21.456   5.161 -30.615  1.00  1.70           C  
ATOM    813  CG  GLU A  56      20.451   4.345 -31.426  1.00  1.70           C  
ATOM    814  CD  GLU A  56      20.292   4.829 -32.854  1.00  1.70           C  
ATOM    815  OE1 GLU A  56      20.831   5.860 -33.180  1.00  1.70           O  
ATOM    816  OE2 GLU A  56      19.631   4.160 -33.614  1.00  1.70           O  
ATOM    817  H   GLU A  56      19.631   5.489 -28.894  1.00  1.70           H  
ATOM    818  HA  GLU A  56      21.746   3.637 -29.136  1.00  1.70           H  
ATOM    819 1HB  GLU A  56      21.146   6.206 -30.646  1.00  1.70           H  
ATOM    820 2HB  GLU A  56      22.425   5.092 -31.110  1.00  1.70           H  
ATOM    821 1HG  GLU A  56      20.776   3.305 -31.442  1.00  1.70           H  
ATOM    822 2HG  GLU A  56      19.484   4.385 -30.924  1.00  1.70           H  
ATOM    823  N   SER A  57      22.626   6.565 -27.906  1.00  1.73           N  
ATOM    824  CA  SER A  57      23.764   7.252 -27.311  1.00  1.73           C  
ATOM    825  C   SER A  57      24.219   6.549 -26.036  1.00  1.73           C  
ATOM    826  O   SER A  57      25.372   6.687 -25.612  1.00  1.73           O  
ATOM    827  CB  SER A  57      23.414   8.699 -27.015  1.00  1.73           C  
ATOM    828  OG  SER A  57      22.454   8.805 -25.987  1.00  1.73           O  
ATOM    829  H   SER A  57      21.692   6.971 -27.808  1.00  1.73           H  
ATOM    830  HA  SER A  57      24.585   7.238 -28.026  1.00  1.73           H  
ATOM    831 1HB  SER A  57      24.317   9.235 -26.728  1.00  1.73           H  
ATOM    832 2HB  SER A  57      23.029   9.166 -27.919  1.00  1.73           H  
ATOM    833  HG  SER A  57      21.646   8.339 -26.305  1.00  1.73           H  
ATOM    834  N   PHE A  58      23.331   5.761 -25.439  1.00  1.69           N  
ATOM    835  CA  PHE A  58      23.693   5.081 -24.225  1.00  1.69           C  
ATOM    836  C   PHE A  58      24.506   3.900 -24.670  1.00  1.69           C  
ATOM    837  O   PHE A  58      25.650   3.718 -24.260  1.00  1.69           O  
ATOM    838  CB  PHE A  58      22.462   4.638 -23.420  1.00  1.69           C  
ATOM    839  CG  PHE A  58      22.831   3.966 -22.123  1.00  1.69           C  
ATOM    840  CD1 PHE A  58      24.071   3.460 -21.960  1.00  1.69           C  
ATOM    841  CD2 PHE A  58      21.952   3.853 -21.067  1.00  1.69           C  
ATOM    842  CE1 PHE A  58      24.435   2.856 -20.809  1.00  1.69           C  
ATOM    843  CE2 PHE A  58      22.327   3.232 -19.904  1.00  1.69           C  
ATOM    844  CZ  PHE A  58      23.588   2.737 -19.786  1.00  1.69           C  
ATOM    845  H   PHE A  58      22.411   5.608 -25.836  1.00  1.69           H  
ATOM    846  HA  PHE A  58      24.311   5.733 -23.606  1.00  1.69           H  
ATOM    847 1HB  PHE A  58      21.838   5.504 -23.196  1.00  1.69           H  
ATOM    848 2HB  PHE A  58      21.862   3.945 -24.007  1.00  1.69           H  
ATOM    849  HD1 PHE A  58      24.778   3.535 -22.764  1.00  1.69           H  
ATOM    850  HD2 PHE A  58      20.983   4.264 -21.159  1.00  1.69           H  
ATOM    851  HE1 PHE A  58      25.405   2.473 -20.732  1.00  1.69           H  
ATOM    852  HE2 PHE A  58      21.640   3.141 -19.080  1.00  1.69           H  
ATOM    853  HZ  PHE A  58      23.908   2.248 -18.869  1.00  1.69           H  
ATOM    854  N   ALA A  59      23.957   3.153 -25.618  1.00  1.58           N  
ATOM    855  CA  ALA A  59      24.641   1.983 -26.132  1.00  1.58           C  
ATOM    856  C   ALA A  59      26.019   2.346 -26.721  1.00  1.58           C  
ATOM    857  O   ALA A  59      26.974   1.581 -26.572  1.00  1.58           O  
ATOM    858  CB  ALA A  59      23.778   1.325 -27.192  1.00  1.58           C  
ATOM    859  H   ALA A  59      23.025   3.391 -25.961  1.00  1.58           H  
ATOM    860  HA  ALA A  59      24.793   1.288 -25.307  1.00  1.58           H  
ATOM    861 1HB  ALA A  59      24.276   0.432 -27.563  1.00  1.58           H  
ATOM    862 2HB  ALA A  59      22.815   1.056 -26.757  1.00  1.58           H  
ATOM    863 3HB  ALA A  59      23.624   2.025 -28.014  1.00  1.58           H  
ATOM    864  N   THR A  60      26.119   3.519 -27.364  1.00  1.43           N  
ATOM    865  CA  THR A  60      27.352   3.982 -27.992  1.00  1.43           C  
ATOM    866  C   THR A  60      28.391   4.598 -27.039  1.00  1.43           C  
ATOM    867  O   THR A  60      29.584   4.310 -27.163  1.00  1.43           O  
ATOM    868  CB  THR A  60      27.041   5.040 -29.064  1.00  1.43           C  
ATOM    869  OG1 THR A  60      26.165   4.487 -30.051  1.00  1.43           O  
ATOM    870  CG2 THR A  60      28.321   5.497 -29.729  1.00  1.43           C  
ATOM    871  H   THR A  60      25.289   4.095 -27.476  1.00  1.43           H  
ATOM    872  HA  THR A  60      27.816   3.125 -28.477  1.00  1.43           H  
ATOM    873  HB  THR A  60      26.555   5.892 -28.596  1.00  1.43           H  
ATOM    874  HG1 THR A  60      25.268   4.401 -29.654  1.00  1.43           H  
ATOM    875 1HG2 THR A  60      28.091   6.249 -30.481  1.00  1.43           H  
ATOM    876 2HG2 THR A  60      28.981   5.920 -28.981  1.00  1.43           H  
ATOM    877 3HG2 THR A  60      28.808   4.647 -30.202  1.00  1.43           H  
ATOM    878  N   LYS A  61      27.963   5.492 -26.135  1.00  1.27           N  
ATOM    879  CA  LYS A  61      28.901   6.209 -25.269  1.00  1.27           C  
ATOM    880  C   LYS A  61      28.856   5.785 -23.802  1.00  1.27           C  
ATOM    881  O   LYS A  61      29.876   5.841 -23.106  1.00  1.27           O  
ATOM    882  CB  LYS A  61      28.638   7.713 -25.362  1.00  1.27           C  
ATOM    883  CG  LYS A  61      28.812   8.304 -26.766  1.00  1.27           C  
ATOM    884  CD  LYS A  61      30.259   8.167 -27.258  1.00  1.27           C  
ATOM    885  CE  LYS A  61      30.461   8.833 -28.619  1.00  1.27           C  
ATOM    886  NZ  LYS A  61      31.861   8.673 -29.117  1.00  1.27           N  
ATOM    887  H   LYS A  61      26.975   5.712 -26.049  1.00  1.27           H  
ATOM    888  HA  LYS A  61      29.909   6.016 -25.630  1.00  1.27           H  
ATOM    889 1HB  LYS A  61      27.617   7.919 -25.032  1.00  1.27           H  
ATOM    890 2HB  LYS A  61      29.309   8.240 -24.686  1.00  1.27           H  
ATOM    891 1HG  LYS A  61      28.143   7.793 -27.457  1.00  1.27           H  
ATOM    892 2HG  LYS A  61      28.543   9.359 -26.748  1.00  1.27           H  
ATOM    893 1HD  LYS A  61      30.932   8.629 -26.535  1.00  1.27           H  
ATOM    894 2HD  LYS A  61      30.518   7.109 -27.338  1.00  1.27           H  
ATOM    895 1HE  LYS A  61      29.777   8.385 -29.338  1.00  1.27           H  
ATOM    896 2HE  LYS A  61      30.236   9.895 -28.533  1.00  1.27           H  
ATOM    897 1HZ  LYS A  61      31.953   9.124 -30.017  1.00  1.27           H  
ATOM    898 2HZ  LYS A  61      32.504   9.096 -28.462  1.00  1.27           H  
ATOM    899 3HZ  LYS A  61      32.073   7.689 -29.210  1.00  1.27           H  
ATOM    900  N   GLY A  62      27.688   5.366 -23.328  1.00  1.12           N  
ATOM    901  CA  GLY A  62      27.514   4.995 -21.928  1.00  1.12           C  
ATOM    902  C   GLY A  62      26.780   6.070 -21.131  1.00  1.12           C  
ATOM    903  O   GLY A  62      26.729   7.237 -21.527  1.00  1.12           O  
ATOM    904  H   GLY A  62      26.877   5.315 -23.946  1.00  1.12           H  
ATOM    905 1HA  GLY A  62      26.962   4.059 -21.875  1.00  1.12           H  
ATOM    906 2HA  GLY A  62      28.484   4.802 -21.472  1.00  1.12           H  
ATOM    907  N   THR A  63      26.188   5.649 -20.019  1.00  1.00           N  
ATOM    908  CA  THR A  63      25.424   6.526 -19.121  1.00  1.00           C  
ATOM    909  C   THR A  63      25.859   6.306 -17.703  1.00  1.00           C  
ATOM    910  O   THR A  63      26.059   5.174 -17.283  1.00  1.00           O  
ATOM    911  CB  THR A  63      23.903   6.289 -19.224  1.00  1.00           C  
ATOM    912  OG1 THR A  63      23.489   6.544 -20.560  1.00  1.00           O  
ATOM    913  CG2 THR A  63      23.074   7.162 -18.287  1.00  1.00           C  
ATOM    914  H   THR A  63      26.317   4.664 -19.787  1.00  1.00           H  
ATOM    915  HA  THR A  63      25.630   7.564 -19.381  1.00  1.00           H  
ATOM    916  HB  THR A  63      23.708   5.291 -18.969  1.00  1.00           H  
ATOM    917  HG1 THR A  63      23.941   5.938 -21.149  1.00  1.00           H  
ATOM    918 1HG2 THR A  63      22.014   6.930 -18.415  1.00  1.00           H  
ATOM    919 2HG2 THR A  63      23.350   6.967 -17.266  1.00  1.00           H  
ATOM    920 3HG2 THR A  63      23.244   8.211 -18.513  1.00  1.00           H  
ATOM    921  N   THR A  64      26.036   7.370 -16.959  1.00  0.91           N  
ATOM    922  CA  THR A  64      26.418   7.196 -15.580  1.00  0.91           C  
ATOM    923  C   THR A  64      25.213   6.955 -14.677  1.00  0.91           C  
ATOM    924  O   THR A  64      24.107   7.391 -14.986  1.00  0.91           O  
ATOM    925  CB  THR A  64      27.229   8.425 -15.117  1.00  0.91           C  
ATOM    926  OG1 THR A  64      26.463   9.608 -15.304  1.00  0.91           O  
ATOM    927  CG2 THR A  64      28.527   8.561 -15.866  1.00  0.91           C  
ATOM    928  H   THR A  64      25.883   8.293 -17.336  1.00  0.91           H  
ATOM    929  HA  THR A  64      27.046   6.327 -15.514  1.00  0.91           H  
ATOM    930  HB  THR A  64      27.439   8.320 -14.065  1.00  0.91           H  
ATOM    931  HG1 THR A  64      25.830   9.684 -14.575  1.00  0.91           H  
ATOM    932 1HG2 THR A  64      29.060   9.436 -15.497  1.00  0.91           H  
ATOM    933 2HG2 THR A  64      29.124   7.705 -15.706  1.00  0.91           H  
ATOM    934 3HG2 THR A  64      28.328   8.677 -16.929  1.00  0.91           H  
ATOM    935  N   LEU A  65      25.432   6.246 -13.573  1.00  0.86           N  
ATOM    936  CA  LEU A  65      24.422   6.112 -12.526  1.00  0.86           C  
ATOM    937  C   LEU A  65      25.000   6.622 -11.217  1.00  0.86           C  
ATOM    938  O   LEU A  65      25.883   5.977 -10.654  1.00  0.86           O  
ATOM    939  CB  LEU A  65      23.988   4.649 -12.343  1.00  0.86           C  
ATOM    940  CG  LEU A  65      23.395   3.948 -13.549  1.00  0.86           C  
ATOM    941  CD1 LEU A  65      23.167   2.519 -13.188  1.00  0.86           C  
ATOM    942  CD2 LEU A  65      22.130   4.575 -13.945  1.00  0.86           C  
ATOM    943  H   LEU A  65      26.348   5.817 -13.456  1.00  0.86           H  
ATOM    944  HA  LEU A  65      23.560   6.721 -12.785  1.00  0.86           H  
ATOM    945 1HB  LEU A  65      24.857   4.072 -12.025  1.00  0.86           H  
ATOM    946 2HB  LEU A  65      23.243   4.614 -11.546  1.00  0.86           H  
ATOM    947  HG  LEU A  65      24.081   4.007 -14.381  1.00  0.86           H  
ATOM    948 1HD1 LEU A  65      22.752   1.989 -14.039  1.00  0.86           H  
ATOM    949 2HD1 LEU A  65      24.104   2.056 -12.897  1.00  0.86           H  
ATOM    950 3HD1 LEU A  65      22.474   2.479 -12.352  1.00  0.86           H  
ATOM    951 1HD2 LEU A  65      21.736   4.043 -14.794  1.00  0.86           H  
ATOM    952 2HD2 LEU A  65      21.427   4.515 -13.119  1.00  0.86           H  
ATOM    953 3HD2 LEU A  65      22.305   5.617 -14.213  1.00  0.86           H  
ATOM    954  N   GLY A  66      24.618   7.814 -10.761  1.00  0.84           N  
ATOM    955  CA  GLY A  66      25.193   8.314  -9.518  1.00  0.84           C  
ATOM    956  C   GLY A  66      26.663   8.644  -9.735  1.00  0.84           C  
ATOM    957  O   GLY A  66      27.483   8.563  -8.819  1.00  0.84           O  
ATOM    958  H   GLY A  66      23.933   8.392 -11.258  1.00  0.84           H  
ATOM    959 1HA  GLY A  66      24.657   9.209  -9.205  1.00  0.84           H  
ATOM    960 2HA  GLY A  66      25.083   7.575  -8.732  1.00  0.84           H  
ATOM    961  N   GLY A  67      27.006   8.965 -10.980  1.00  0.83           N  
ATOM    962  CA  GLY A  67      28.383   9.248 -11.350  1.00  0.83           C  
ATOM    963  C   GLY A  67      29.194   8.043 -11.874  1.00  0.83           C  
ATOM    964  O   GLY A  67      30.283   8.249 -12.407  1.00  0.83           O  
ATOM    965  H   GLY A  67      26.265   9.056 -11.686  1.00  0.83           H  
ATOM    966 1HA  GLY A  67      28.381  10.027 -12.112  1.00  0.83           H  
ATOM    967 2HA  GLY A  67      28.898   9.670 -10.488  1.00  0.83           H  
ATOM    968  N   ILE A  68      28.688   6.799 -11.772  1.00  0.82           N  
ATOM    969  CA  ILE A  68      29.476   5.665 -12.288  1.00  0.82           C  
ATOM    970  C   ILE A  68      29.046   5.241 -13.698  1.00  0.82           C  
ATOM    971  O   ILE A  68      27.888   4.876 -13.882  1.00  0.82           O  
ATOM    972  CB  ILE A  68      29.386   4.415 -11.386  1.00  0.82           C  
ATOM    973  CG1 ILE A  68      29.948   4.717  -9.998  1.00  0.82           C  
ATOM    974  CG2 ILE A  68      30.129   3.242 -12.037  1.00  0.82           C  
ATOM    975  CD1 ILE A  68      29.768   3.573  -9.011  1.00  0.82           C  
ATOM    976  H   ILE A  68      27.785   6.634 -11.318  1.00  0.82           H  
ATOM    977  HA  ILE A  68      30.514   5.957 -12.270  1.00  0.82           H  
ATOM    978  HB  ILE A  68      28.334   4.147 -11.253  1.00  0.82           H  
ATOM    979 1HG1 ILE A  68      31.009   4.943 -10.084  1.00  0.82           H  
ATOM    980 2HG1 ILE A  68      29.435   5.596  -9.595  1.00  0.82           H  
ATOM    981 1HG2 ILE A  68      30.048   2.365 -11.400  1.00  0.82           H  
ATOM    982 2HG2 ILE A  68      29.690   3.027 -13.009  1.00  0.82           H  
ATOM    983 3HG2 ILE A  68      31.182   3.495 -12.167  1.00  0.82           H  
ATOM    984 1HD1 ILE A  68      30.181   3.856  -8.043  1.00  0.82           H  
ATOM    985 2HD1 ILE A  68      28.717   3.344  -8.898  1.00  0.82           H  
ATOM    986 3HD1 ILE A  68      30.287   2.690  -9.381  1.00  0.82           H  
ATOM    987  N   PRO A  69      29.922   5.312 -14.728  1.00  0.81           N  
ATOM    988  CA  PRO A  69      29.618   4.956 -16.108  1.00  0.81           C  
ATOM    989  C   PRO A  69      29.115   3.544 -16.209  1.00  0.81           C  
ATOM    990  O   PRO A  69      29.683   2.644 -15.582  1.00  0.81           O  
ATOM    991  CB  PRO A  69      30.976   5.083 -16.799  1.00  0.81           C  
ATOM    992  CG  PRO A  69      31.732   6.089 -15.974  1.00  0.81           C  
ATOM    993  CD  PRO A  69      31.304   5.822 -14.544  1.00  0.81           C  
ATOM    994  HA  PRO A  69      28.895   5.648 -16.546  1.00  0.81           H  
ATOM    995 1HB  PRO A  69      31.467   4.101 -16.841  1.00  0.81           H  
ATOM    996 2HB  PRO A  69      30.830   5.407 -17.842  1.00  0.81           H  
ATOM    997 1HG  PRO A  69      32.815   5.956 -16.117  1.00  0.81           H  
ATOM    998 2HG  PRO A  69      31.494   7.110 -16.304  1.00  0.81           H  
ATOM    999 1HD  PRO A  69      31.947   5.069 -14.064  1.00  0.81           H  
ATOM   1000 2HD  PRO A  69      31.326   6.789 -14.038  1.00  0.81           H  
ATOM   1001  N   CYS A  70      28.090   3.358 -17.027  1.00  0.81           N  
ATOM   1002  CA  CYS A  70      27.497   2.062 -17.264  1.00  0.81           C  
ATOM   1003  C   CYS A  70      27.352   1.771 -18.742  1.00  0.81           C  
ATOM   1004  O   CYS A  70      27.328   2.689 -19.572  1.00  0.81           O  
ATOM   1005  CB  CYS A  70      26.142   2.001 -16.577  1.00  0.81           C  
ATOM   1006  SG  CYS A  70      26.277   2.301 -14.829  1.00  0.81           S  
ATOM   1007  H   CYS A  70      27.643   4.162 -17.452  1.00  0.81           H  
ATOM   1008  HA  CYS A  70      28.146   1.303 -16.842  1.00  0.81           H  
ATOM   1009 1HB  CYS A  70      25.470   2.743 -17.002  1.00  0.81           H  
ATOM   1010 2HB  CYS A  70      25.699   1.018 -16.726  1.00  0.81           H  
ATOM   1011  HG  CYS A  70      26.824   3.531 -14.899  1.00  0.81           H  
ATOM   1012  N   HIS A  71      27.166   0.489 -19.054  1.00  0.81           N  
ATOM   1013  CA  HIS A  71      26.950   0.025 -20.417  1.00  0.81           C  
ATOM   1014  C   HIS A  71      25.701  -0.839 -20.504  1.00  0.81           C  
ATOM   1015  O   HIS A  71      25.337  -1.514 -19.544  1.00  0.81           O  
ATOM   1016  CB  HIS A  71      28.168  -0.761 -20.883  1.00  0.81           C  
ATOM   1017  CG  HIS A  71      29.404   0.089 -20.921  1.00  0.81           C  
ATOM   1018  ND1 HIS A  71      29.703   0.913 -21.984  1.00  0.81           N  
ATOM   1019  CD2 HIS A  71      30.406   0.254 -20.023  1.00  0.81           C  
ATOM   1020  CE1 HIS A  71      30.832   1.551 -21.742  1.00  0.81           C  
ATOM   1021  NE2 HIS A  71      31.284   1.168 -20.562  1.00  0.81           N  
ATOM   1022  H   HIS A  71      27.234  -0.196 -18.302  1.00  0.81           H  
ATOM   1023  HA  HIS A  71      26.825   0.869 -21.088  1.00  0.81           H  
ATOM   1024 1HB  HIS A  71      28.342  -1.603 -20.209  1.00  0.81           H  
ATOM   1025 2HB  HIS A  71      27.986  -1.165 -21.879  1.00  0.81           H  
ATOM   1026  HD1 HIS A  71      29.152   1.039 -22.812  1.00  0.81           H  
ATOM   1027  HD2 HIS A  71      30.598  -0.181 -19.040  1.00  0.81           H  
ATOM   1028  HE1 HIS A  71      31.232   2.258 -22.470  1.00  0.81           H  
ATOM   1029  N   VAL A  72      25.035  -0.817 -21.651  1.00  0.82           N  
ATOM   1030  CA  VAL A  72      23.821  -1.610 -21.822  1.00  0.82           C  
ATOM   1031  C   VAL A  72      24.124  -3.041 -22.231  1.00  0.82           C  
ATOM   1032  O   VAL A  72      24.883  -3.265 -23.174  1.00  0.82           O  
ATOM   1033  CB  VAL A  72      22.918  -1.004 -22.919  1.00  0.82           C  
ATOM   1034  CG1 VAL A  72      21.691  -1.870 -23.121  1.00  0.82           C  
ATOM   1035  CG2 VAL A  72      22.537   0.380 -22.589  1.00  0.82           C  
ATOM   1036  H   VAL A  72      25.368  -0.243 -22.414  1.00  0.82           H  
ATOM   1037  HA  VAL A  72      23.282  -1.631 -20.883  1.00  0.82           H  
ATOM   1038  HB  VAL A  72      23.469  -1.000 -23.859  1.00  0.82           H  
ATOM   1039 1HG1 VAL A  72      21.093  -1.441 -23.914  1.00  0.82           H  
ATOM   1040 2HG1 VAL A  72      21.985  -2.872 -23.404  1.00  0.82           H  
ATOM   1041 3HG1 VAL A  72      21.109  -1.908 -22.196  1.00  0.82           H  
ATOM   1042 1HG2 VAL A  72      21.925   0.803 -23.388  1.00  0.82           H  
ATOM   1043 2HG2 VAL A  72      21.983   0.404 -21.666  1.00  0.82           H  
ATOM   1044 3HG2 VAL A  72      23.437   0.932 -22.496  1.00  0.82           H  
ATOM   1045  N   LEU A  73      23.532  -4.005 -21.530  1.00  0.84           N  
ATOM   1046  CA  LEU A  73      23.686  -5.402 -21.907  1.00  0.84           C  
ATOM   1047  C   LEU A  73      22.433  -5.825 -22.681  1.00  0.84           C  
ATOM   1048  O   LEU A  73      22.518  -6.495 -23.714  1.00  0.84           O  
ATOM   1049  CB  LEU A  73      23.835  -6.309 -20.683  1.00  0.84           C  
ATOM   1050  CG  LEU A  73      25.022  -6.054 -19.749  1.00  0.84           C  
ATOM   1051  CD1 LEU A  73      24.947  -7.075 -18.597  1.00  0.84           C  
ATOM   1052  CD2 LEU A  73      26.321  -6.155 -20.520  1.00  0.84           C  
ATOM   1053  H   LEU A  73      22.945  -3.764 -20.740  1.00  0.84           H  
ATOM   1054  HA  LEU A  73      24.556  -5.510 -22.552  1.00  0.84           H  
ATOM   1055 1HB  LEU A  73      22.929  -6.213 -20.083  1.00  0.84           H  
ATOM   1056 2HB  LEU A  73      23.899  -7.340 -21.027  1.00  0.84           H  
ATOM   1057  HG  LEU A  73      24.941  -5.051 -19.319  1.00  0.84           H  
ATOM   1058 1HD1 LEU A  73      25.755  -6.936 -17.905  1.00  0.84           H  
ATOM   1059 2HD1 LEU A  73      24.014  -6.964 -18.071  1.00  0.84           H  
ATOM   1060 3HD1 LEU A  73      25.009  -8.081 -19.007  1.00  0.84           H  
ATOM   1061 1HD2 LEU A  73      27.159  -5.970 -19.848  1.00  0.84           H  
ATOM   1062 2HD2 LEU A  73      26.414  -7.152 -20.952  1.00  0.84           H  
ATOM   1063 3HD2 LEU A  73      26.326  -5.410 -21.320  1.00  0.84           H  
ATOM   1064  N   GLU A  74      21.269  -5.411 -22.161  1.00  0.89           N  
ATOM   1065  CA  GLU A  74      19.959  -5.723 -22.751  1.00  0.89           C  
ATOM   1066  C   GLU A  74      19.088  -4.474 -22.684  1.00  0.89           C  
ATOM   1067  O   GLU A  74      19.156  -3.753 -21.697  1.00  0.89           O  
ATOM   1068  CB  GLU A  74      19.256  -6.842 -21.969  1.00  0.89           C  
ATOM   1069  CG  GLU A  74      20.020  -8.171 -21.875  1.00  0.89           C  
ATOM   1070  CD  GLU A  74      19.285  -9.234 -21.079  1.00  0.89           C  
ATOM   1071  OE1 GLU A  74      18.208  -8.962 -20.604  1.00  0.89           O  
ATOM   1072  OE2 GLU A  74      19.811 -10.315 -20.944  1.00  0.89           O  
ATOM   1073  H   GLU A  74      21.305  -4.858 -21.307  1.00  0.89           H  
ATOM   1074  HA  GLU A  74      20.089  -6.012 -23.794  1.00  0.89           H  
ATOM   1075 1HB  GLU A  74      19.044  -6.499 -20.965  1.00  0.89           H  
ATOM   1076 2HB  GLU A  74      18.294  -7.052 -22.440  1.00  0.89           H  
ATOM   1077 1HG  GLU A  74      20.208  -8.543 -22.882  1.00  0.89           H  
ATOM   1078 2HG  GLU A  74      20.982  -7.988 -21.400  1.00  0.89           H  
ATOM   1079  N   ASP A  75      18.212  -4.242 -23.665  1.00  0.95           N  
ATOM   1080  CA  ASP A  75      17.303  -3.087 -23.570  1.00  0.95           C  
ATOM   1081  C   ASP A  75      15.944  -3.332 -24.178  1.00  0.95           C  
ATOM   1082  O   ASP A  75      15.779  -3.311 -25.400  1.00  0.95           O  
ATOM   1083  CB  ASP A  75      17.911  -1.848 -24.221  1.00  0.95           C  
ATOM   1084  CG  ASP A  75      17.058  -0.534 -24.107  1.00  0.95           C  
ATOM   1085  OD1 ASP A  75      15.891  -0.506 -23.678  1.00  0.95           O  
ATOM   1086  OD2 ASP A  75      17.653   0.474 -24.429  1.00  0.95           O  
ATOM   1087  H   ASP A  75      18.173  -4.854 -24.469  1.00  0.95           H  
ATOM   1088  HA  ASP A  75      17.144  -2.867 -22.517  1.00  0.95           H  
ATOM   1089 1HB  ASP A  75      18.859  -1.654 -23.754  1.00  0.95           H  
ATOM   1090 2HB  ASP A  75      18.102  -2.050 -25.275  1.00  0.95           H  
ATOM   1091  N   GLU A  76      14.967  -3.565 -23.315  1.00  1.04           N  
ATOM   1092  CA  GLU A  76      13.621  -3.842 -23.742  1.00  1.04           C  
ATOM   1093  C   GLU A  76      12.625  -2.805 -23.188  1.00  1.04           C  
ATOM   1094  O   GLU A  76      11.447  -3.109 -23.039  1.00  1.04           O  
ATOM   1095  CB  GLU A  76      13.248  -5.270 -23.339  1.00  1.04           C  
ATOM   1096  CG  GLU A  76      14.117  -6.362 -23.982  1.00  1.04           C  
ATOM   1097  CD  GLU A  76      13.742  -7.788 -23.577  1.00  1.04           C  
ATOM   1098  OE1 GLU A  76      12.926  -7.965 -22.703  1.00  1.04           O  
ATOM   1099  OE2 GLU A  76      14.281  -8.698 -24.166  1.00  1.04           O  
ATOM   1100  H   GLU A  76      15.141  -3.578 -22.309  1.00  1.04           H  
ATOM   1101  HA  GLU A  76      13.586  -3.784 -24.829  1.00  1.04           H  
ATOM   1102 1HB  GLU A  76      13.249  -5.388 -22.263  1.00  1.04           H  
ATOM   1103 2HB  GLU A  76      12.270  -5.459 -23.689  1.00  1.04           H  
ATOM   1104 1HG  GLU A  76      14.038  -6.272 -25.065  1.00  1.04           H  
ATOM   1105 2HG  GLU A  76      15.156  -6.183 -23.708  1.00  1.04           H  
ATOM   1106  N   LEU A  77      13.075  -1.569 -22.881  1.00  1.14           N  
ATOM   1107  CA  LEU A  77      12.108  -0.567 -22.361  1.00  1.14           C  
ATOM   1108  C   LEU A  77      11.350   0.220 -23.425  1.00  1.14           C  
ATOM   1109  O   LEU A  77      10.506   1.055 -23.091  1.00  1.14           O  
ATOM   1110  CB  LEU A  77      12.737   0.446 -21.378  1.00  1.14           C  
ATOM   1111  CG  LEU A  77      13.156  -0.111 -20.020  1.00  1.14           C  
ATOM   1112  CD1 LEU A  77      13.841   0.962 -19.193  1.00  1.14           C  
ATOM   1113  CD2 LEU A  77      11.956  -0.584 -19.327  1.00  1.14           C  
ATOM   1114  H   LEU A  77      14.071  -1.322 -23.031  1.00  1.14           H  
ATOM   1115  HA  LEU A  77      11.362  -1.116 -21.789  1.00  1.14           H  
ATOM   1116 1HB  LEU A  77      13.632   0.863 -21.848  1.00  1.14           H  
ATOM   1117 2HB  LEU A  77      12.031   1.254 -21.207  1.00  1.14           H  
ATOM   1118  HG  LEU A  77      13.816  -0.936 -20.152  1.00  1.14           H  
ATOM   1119 1HD1 LEU A  77      14.107   0.546 -18.235  1.00  1.14           H  
ATOM   1120 2HD1 LEU A  77      14.739   1.314 -19.705  1.00  1.14           H  
ATOM   1121 3HD1 LEU A  77      13.159   1.787 -19.048  1.00  1.14           H  
ATOM   1122 1HD2 LEU A  77      12.229  -0.985 -18.361  1.00  1.14           H  
ATOM   1123 2HD2 LEU A  77      11.285   0.215 -19.199  1.00  1.14           H  
ATOM   1124 3HD2 LEU A  77      11.492  -1.343 -19.938  1.00  1.14           H  
ATOM   1125  N   LYS A  78      11.653  -0.025 -24.692  1.00  1.24           N  
ATOM   1126  CA  LYS A  78      10.972   0.654 -25.790  1.00  1.24           C  
ATOM   1127  C   LYS A  78      10.033  -0.291 -26.538  1.00  1.24           C  
ATOM   1128  O   LYS A  78       9.125   0.159 -27.235  1.00  1.24           O  
ATOM   1129  CB  LYS A  78      11.984   1.328 -26.720  1.00  1.24           C  
ATOM   1130  CG  LYS A  78      12.791   2.422 -26.010  1.00  1.24           C  
ATOM   1131  CD  LYS A  78      11.858   3.562 -25.580  1.00  1.24           C  
ATOM   1132  CE  LYS A  78      12.569   4.639 -24.796  1.00  1.24           C  
ATOM   1133  NZ  LYS A  78      11.630   5.727 -24.377  1.00  1.24           N  
ATOM   1134  H   LYS A  78      12.375  -0.701 -24.890  1.00  1.24           H  
ATOM   1135  HA  LYS A  78      10.351   1.443 -25.369  1.00  1.24           H  
ATOM   1136 1HB  LYS A  78      12.680   0.584 -27.109  1.00  1.24           H  
ATOM   1137 2HB  LYS A  78      11.465   1.777 -27.567  1.00  1.24           H  
ATOM   1138 1HG  LYS A  78      13.293   2.010 -25.131  1.00  1.24           H  
ATOM   1139 2HG  LYS A  78      13.548   2.820 -26.686  1.00  1.24           H  
ATOM   1140 1HD  LYS A  78      11.414   4.028 -26.464  1.00  1.24           H  
ATOM   1141 2HD  LYS A  78      11.054   3.163 -24.962  1.00  1.24           H  
ATOM   1142 1HE  LYS A  78      12.989   4.183 -23.901  1.00  1.24           H  
ATOM   1143 2HE  LYS A  78      13.373   5.062 -25.386  1.00  1.24           H  
ATOM   1144 1HZ  LYS A  78      12.133   6.402 -23.797  1.00  1.24           H  
ATOM   1145 2HZ  LYS A  78      11.229   6.207 -25.196  1.00  1.24           H  
ATOM   1146 3HZ  LYS A  78      10.898   5.339 -23.833  1.00  1.24           H  
ATOM   1147  N   GLU A  79      10.268  -1.598 -26.416  1.00  1.30           N  
ATOM   1148  CA  GLU A  79       9.440  -2.578 -27.107  1.00  1.30           C  
ATOM   1149  C   GLU A  79       8.155  -2.785 -26.268  1.00  1.30           C  
ATOM   1150  O   GLU A  79       8.259  -3.249 -25.135  1.00  1.30           O  
ATOM   1151  CB  GLU A  79      10.203  -3.889 -27.278  1.00  1.30           C  
ATOM   1152  CG  GLU A  79       9.451  -4.969 -28.065  1.00  1.30           C  
ATOM   1153  CD  GLU A  79       9.299  -4.660 -29.533  1.00  1.30           C  
ATOM   1154  OE1 GLU A  79       9.991  -3.800 -30.019  1.00  1.30           O  
ATOM   1155  OE2 GLU A  79       8.481  -5.287 -30.166  1.00  1.30           O  
ATOM   1156  H   GLU A  79      11.016  -1.913 -25.819  1.00  1.30           H  
ATOM   1157  HA  GLU A  79       9.229  -2.202 -28.097  1.00  1.30           H  
ATOM   1158 1HB  GLU A  79      11.142  -3.695 -27.795  1.00  1.30           H  
ATOM   1159 2HB  GLU A  79      10.453  -4.291 -26.294  1.00  1.30           H  
ATOM   1160 1HG  GLU A  79       9.991  -5.907 -27.967  1.00  1.30           H  
ATOM   1161 2HG  GLU A  79       8.463  -5.099 -27.627  1.00  1.30           H  
ATOM   1162  N   PRO A  80       6.938  -2.530 -26.801  1.00  1.31           N  
ATOM   1163  CA  PRO A  80       5.648  -2.552 -26.103  1.00  1.31           C  
ATOM   1164  C   PRO A  80       5.328  -3.756 -25.215  1.00  1.31           C  
ATOM   1165  O   PRO A  80       4.586  -3.612 -24.240  1.00  1.31           O  
ATOM   1166  CB  PRO A  80       4.657  -2.510 -27.273  1.00  1.31           C  
ATOM   1167  CG  PRO A  80       5.370  -1.749 -28.347  1.00  1.31           C  
ATOM   1168  CD  PRO A  80       6.812  -2.173 -28.241  1.00  1.31           C  
ATOM   1169  HA  PRO A  80       5.568  -1.627 -25.511  1.00  1.31           H  
ATOM   1170 1HB  PRO A  80       4.397  -3.536 -27.579  1.00  1.31           H  
ATOM   1171 2HB  PRO A  80       3.722  -2.027 -26.956  1.00  1.31           H  
ATOM   1172 1HG  PRO A  80       4.934  -1.980 -29.330  1.00  1.31           H  
ATOM   1173 2HG  PRO A  80       5.241  -0.667 -28.190  1.00  1.31           H  
ATOM   1174 1HD  PRO A  80       7.028  -3.034 -28.892  1.00  1.31           H  
ATOM   1175 2HD  PRO A  80       7.403  -1.284 -28.495  1.00  1.31           H  
ATOM   1176  N   GLY A  81       5.842  -4.937 -25.548  1.00  1.25           N  
ATOM   1177  CA  GLY A  81       5.533  -6.133 -24.762  1.00  1.25           C  
ATOM   1178  C   GLY A  81       6.476  -6.394 -23.585  1.00  1.25           C  
ATOM   1179  O   GLY A  81       6.326  -7.400 -22.887  1.00  1.25           O  
ATOM   1180  H   GLY A  81       6.458  -5.017 -26.344  1.00  1.25           H  
ATOM   1181 1HA  GLY A  81       4.512  -6.059 -24.391  1.00  1.25           H  
ATOM   1182 2HA  GLY A  81       5.555  -6.996 -25.425  1.00  1.25           H  
ATOM   1183  N   TYR A  82       7.447  -5.510 -23.366  1.00  1.15           N  
ATOM   1184  CA  TYR A  82       8.450  -5.733 -22.326  1.00  1.15           C  
ATOM   1185  C   TYR A  82       8.621  -4.541 -21.399  1.00  1.15           C  
ATOM   1186  O   TYR A  82       8.224  -3.423 -21.735  1.00  1.15           O  
ATOM   1187  CB  TYR A  82       9.756  -6.060 -22.984  1.00  1.15           C  
ATOM   1188  CG  TYR A  82       9.673  -7.259 -23.883  1.00  1.15           C  
ATOM   1189  CD1 TYR A  82       9.304  -7.075 -25.194  1.00  1.15           C  
ATOM   1190  CD2 TYR A  82       9.945  -8.523 -23.415  1.00  1.15           C  
ATOM   1191  CE1 TYR A  82       9.204  -8.146 -26.049  1.00  1.15           C  
ATOM   1192  CE2 TYR A  82       9.851  -9.607 -24.264  1.00  1.15           C  
ATOM   1193  CZ  TYR A  82       9.481  -9.420 -25.580  1.00  1.15           C  
ATOM   1194  OH  TYR A  82       9.383 -10.499 -26.431  1.00  1.15           O  
ATOM   1195  H   TYR A  82       7.535  -4.684 -23.963  1.00  1.15           H  
ATOM   1196  HA  TYR A  82       8.137  -6.580 -21.717  1.00  1.15           H  
ATOM   1197 1HB  TYR A  82      10.053  -5.205 -23.590  1.00  1.15           H  
ATOM   1198 2HB  TYR A  82      10.527  -6.235 -22.233  1.00  1.15           H  
ATOM   1199  HD1 TYR A  82       9.087  -6.072 -25.540  1.00  1.15           H  
ATOM   1200  HD2 TYR A  82      10.240  -8.667 -22.375  1.00  1.15           H  
ATOM   1201  HE1 TYR A  82       8.907  -7.990 -27.087  1.00  1.15           H  
ATOM   1202  HE2 TYR A  82      10.070 -10.607 -23.894  1.00  1.15           H  
ATOM   1203  HH  TYR A  82       9.121 -10.195 -27.303  1.00  1.15           H  
ATOM   1204  N   ARG A  83       9.184  -4.781 -20.208  1.00  1.03           N  
ATOM   1205  CA  ARG A  83       9.371  -3.686 -19.264  1.00  1.03           C  
ATOM   1206  C   ARG A  83      10.740  -3.591 -18.580  1.00  1.03           C  
ATOM   1207  O   ARG A  83      10.791  -3.049 -17.478  1.00  1.03           O  
ATOM   1208  CB  ARG A  83       8.328  -3.770 -18.151  1.00  1.03           C  
ATOM   1209  CG  ARG A  83       6.856  -3.576 -18.586  1.00  1.03           C  
ATOM   1210  CD  ARG A  83       6.565  -2.188 -19.082  1.00  1.03           C  
ATOM   1211  NE  ARG A  83       5.161  -2.027 -19.420  1.00  1.03           N  
ATOM   1212  CZ  ARG A  83       4.612  -2.299 -20.628  1.00  1.03           C  
ATOM   1213  NH1 ARG A  83       5.352  -2.738 -21.624  1.00  1.03           N  
ATOM   1214  NH2 ARG A  83       3.311  -2.119 -20.807  1.00  1.03           N  
ATOM   1215  H   ARG A  83       9.489  -5.714 -19.973  1.00  1.03           H  
ATOM   1216  HA  ARG A  83       9.214  -2.752 -19.805  1.00  1.03           H  
ATOM   1217 1HB  ARG A  83       8.404  -4.731 -17.653  1.00  1.03           H  
ATOM   1218 2HB  ARG A  83       8.541  -3.004 -17.403  1.00  1.03           H  
ATOM   1219 1HG  ARG A  83       6.597  -4.282 -19.372  1.00  1.03           H  
ATOM   1220 2HG  ARG A  83       6.214  -3.752 -17.721  1.00  1.03           H  
ATOM   1221 1HD  ARG A  83       6.815  -1.459 -18.328  1.00  1.03           H  
ATOM   1222 2HD  ARG A  83       7.151  -1.987 -19.973  1.00  1.03           H  
ATOM   1223  HE  ARG A  83       4.547  -1.692 -18.693  1.00  1.03           H  
ATOM   1224 1HH1 ARG A  83       6.366  -2.885 -21.517  1.00  1.03           H  
ATOM   1225 2HH1 ARG A  83       4.922  -2.943 -22.537  1.00  1.03           H  
ATOM   1226 1HH2 ARG A  83       2.739  -1.783 -20.049  1.00  1.03           H  
ATOM   1227 2HH2 ARG A  83       2.888  -2.319 -21.704  1.00  1.03           H  
ATOM   1228  N   ALA A  84      11.854  -4.045 -19.192  1.00  0.92           N  
ATOM   1229  CA  ALA A  84      13.146  -3.913 -18.467  1.00  0.92           C  
ATOM   1230  C   ALA A  84      14.391  -3.720 -19.354  1.00  0.92           C  
ATOM   1231  O   ALA A  84      14.445  -4.191 -20.488  1.00  0.92           O  
ATOM   1232  CB  ALA A  84      13.374  -5.140 -17.582  1.00  0.92           C  
ATOM   1233  H   ALA A  84      11.811  -4.464 -20.112  1.00  0.92           H  
ATOM   1234  HA  ALA A  84      13.076  -3.042 -17.833  1.00  0.92           H  
ATOM   1235 1HB  ALA A  84      14.297  -5.000 -17.011  1.00  0.92           H  
ATOM   1236 2HB  ALA A  84      12.537  -5.255 -16.892  1.00  0.92           H  
ATOM   1237 3HB  ALA A  84      13.461  -6.029 -18.202  1.00  0.92           H  
ATOM   1238  N   THR A  85      15.398  -3.067 -18.756  1.00  0.84           N  
ATOM   1239  CA  THR A  85      16.750  -2.829 -19.296  1.00  0.84           C  
ATOM   1240  C   THR A  85      17.836  -3.270 -18.322  1.00  0.84           C  
ATOM   1241  O   THR A  85      17.749  -3.023 -17.116  1.00  0.84           O  
ATOM   1242  CB  THR A  85      16.952  -1.352 -19.679  1.00  0.84           C  
ATOM   1243  OG1 THR A  85      16.064  -1.025 -20.731  1.00  0.84           O  
ATOM   1244  CG2 THR A  85      18.367  -1.015 -20.072  1.00  0.84           C  
ATOM   1245  H   THR A  85      15.203  -2.713 -17.819  1.00  0.84           H  
ATOM   1246  HA  THR A  85      16.868  -3.426 -20.200  1.00  0.84           H  
ATOM   1247  HB  THR A  85      16.697  -0.760 -18.844  1.00  0.84           H  
ATOM   1248  HG1 THR A  85      16.327  -0.186 -21.140  1.00  0.84           H  
ATOM   1249 1HG2 THR A  85      18.427   0.042 -20.302  1.00  0.84           H  
ATOM   1250 2HG2 THR A  85      19.029  -1.243 -19.246  1.00  0.84           H  
ATOM   1251 3HG2 THR A  85      18.661  -1.577 -20.934  1.00  0.84           H  
ATOM   1252  N   VAL A  86      18.860  -3.942 -18.842  1.00  0.79           N  
ATOM   1253  CA  VAL A  86      19.935  -4.419 -17.986  1.00  0.79           C  
ATOM   1254  C   VAL A  86      21.231  -3.735 -18.343  1.00  0.79           C  
ATOM   1255  O   VAL A  86      21.663  -3.759 -19.503  1.00  0.79           O  
ATOM   1256  CB  VAL A  86      20.126  -5.924 -18.126  1.00  0.79           C  
ATOM   1257  CG1 VAL A  86      21.234  -6.379 -17.218  1.00  0.79           C  
ATOM   1258  CG2 VAL A  86      18.846  -6.605 -17.845  1.00  0.79           C  
ATOM   1259  H   VAL A  86      18.905  -4.083 -19.850  1.00  0.79           H  
ATOM   1260  HA  VAL A  86      19.699  -4.189 -16.949  1.00  0.79           H  
ATOM   1261  HB  VAL A  86      20.442  -6.152 -19.140  1.00  0.79           H  
ATOM   1262 1HG1 VAL A  86      21.380  -7.445 -17.349  1.00  0.79           H  
ATOM   1263 2HG1 VAL A  86      22.147  -5.852 -17.471  1.00  0.79           H  
ATOM   1264 3HG1 VAL A  86      20.973  -6.164 -16.180  1.00  0.79           H  
ATOM   1265 1HG2 VAL A  86      18.980  -7.681 -17.959  1.00  0.79           H  
ATOM   1266 2HG2 VAL A  86      18.553  -6.364 -16.841  1.00  0.79           H  
ATOM   1267 3HG2 VAL A  86      18.080  -6.266 -18.542  1.00  0.79           H  
ATOM   1268  N   LEU A  87      21.825  -3.112 -17.341  1.00  0.78           N  
ATOM   1269  CA  LEU A  87      23.038  -2.356 -17.482  1.00  0.78           C  
ATOM   1270  C   LEU A  87      24.149  -3.003 -16.663  1.00  0.78           C  
ATOM   1271  O   LEU A  87      23.890  -3.700 -15.677  1.00  0.78           O  
ATOM   1272  CB  LEU A  87      22.807  -0.949 -16.950  1.00  0.78           C  
ATOM   1273  CG  LEU A  87      21.596  -0.239 -17.478  1.00  0.78           C  
ATOM   1274  CD1 LEU A  87      21.489   1.084 -16.784  1.00  0.78           C  
ATOM   1275  CD2 LEU A  87      21.693  -0.131 -18.954  1.00  0.78           C  
ATOM   1276  H   LEU A  87      21.406  -3.158 -16.421  1.00  0.78           H  
ATOM   1277  HA  LEU A  87      23.324  -2.334 -18.528  1.00  0.78           H  
ATOM   1278 1HB  LEU A  87      22.718  -0.998 -15.886  1.00  0.78           H  
ATOM   1279 2HB  LEU A  87      23.680  -0.346 -17.196  1.00  0.78           H  
ATOM   1280  HG  LEU A  87      20.691  -0.798 -17.221  1.00  0.78           H  
ATOM   1281 1HD1 LEU A  87      20.614   1.572 -17.142  1.00  0.78           H  
ATOM   1282 2HD1 LEU A  87      21.403   0.924 -15.711  1.00  0.78           H  
ATOM   1283 3HD1 LEU A  87      22.369   1.692 -16.993  1.00  0.78           H  
ATOM   1284 1HD2 LEU A  87      20.830   0.394 -19.344  1.00  0.78           H  
ATOM   1285 2HD2 LEU A  87      22.579   0.386 -19.212  1.00  0.78           H  
ATOM   1286 3HD2 LEU A  87      21.731  -1.119 -19.377  1.00  0.78           H  
ATOM   1287  N   ARG A  88      25.385  -2.716 -17.014  1.00  0.81           N  
ATOM   1288  CA  ARG A  88      26.507  -3.188 -16.220  1.00  0.81           C  
ATOM   1289  C   ARG A  88      27.425  -2.024 -15.922  1.00  0.81           C  
ATOM   1290  O   ARG A  88      27.730  -1.219 -16.812  1.00  0.81           O  
ATOM   1291  CB  ARG A  88      27.237  -4.295 -16.945  1.00  0.81           C  
ATOM   1292  CG  ARG A  88      28.377  -4.898 -16.194  1.00  0.81           C  
ATOM   1293  CD  ARG A  88      28.893  -6.119 -16.863  1.00  0.81           C  
ATOM   1294  NE  ARG A  88      30.020  -6.689 -16.142  1.00  0.81           N  
ATOM   1295  CZ  ARG A  88      30.622  -7.858 -16.456  1.00  0.81           C  
ATOM   1296  NH1 ARG A  88      30.186  -8.570 -17.477  1.00  0.81           N  
ATOM   1297  NH2 ARG A  88      31.646  -8.294 -15.743  1.00  0.81           N  
ATOM   1298  H   ARG A  88      25.538  -2.173 -17.859  1.00  0.81           H  
ATOM   1299  HA  ARG A  88      26.138  -3.583 -15.273  1.00  0.81           H  
ATOM   1300 1HB  ARG A  88      26.542  -5.074 -17.141  1.00  0.81           H  
ATOM   1301 2HB  ARG A  88      27.608  -3.930 -17.902  1.00  0.81           H  
ATOM   1302 1HG  ARG A  88      29.186  -4.172 -16.132  1.00  0.81           H  
ATOM   1303 2HG  ARG A  88      28.049  -5.163 -15.182  1.00  0.81           H  
ATOM   1304 1HD  ARG A  88      28.102  -6.868 -16.907  1.00  0.81           H  
ATOM   1305 2HD  ARG A  88      29.220  -5.872 -17.871  1.00  0.81           H  
ATOM   1306  HE  ARG A  88      30.380  -6.151 -15.349  1.00  0.81           H  
ATOM   1307 1HH1 ARG A  88      29.403  -8.241 -18.024  1.00  0.81           H  
ATOM   1308 2HH1 ARG A  88      30.634  -9.443 -17.712  1.00  0.81           H  
ATOM   1309 1HH2 ARG A  88      31.984  -7.756 -14.958  1.00  0.81           H  
ATOM   1310 2HH2 ARG A  88      32.089  -9.167 -15.982  1.00  0.81           H  
ATOM   1311  N   THR A  89      27.844  -1.883 -14.665  1.00  0.88           N  
ATOM   1312  CA  THR A  89      28.659  -0.712 -14.400  1.00  0.88           C  
ATOM   1313  C   THR A  89      30.067  -0.992 -14.888  1.00  0.88           C  
ATOM   1314  O   THR A  89      30.487  -2.152 -14.966  1.00  0.88           O  
ATOM   1315  CB  THR A  89      28.724  -0.349 -12.902  1.00  0.88           C  
ATOM   1316  OG1 THR A  89      29.445  -1.328 -12.176  1.00  0.88           O  
ATOM   1317  CG2 THR A  89      27.326  -0.273 -12.290  1.00  0.88           C  
ATOM   1318  H   THR A  89      27.572  -2.547 -13.939  1.00  0.88           H  
ATOM   1319  HA  THR A  89      28.267   0.137 -14.944  1.00  0.88           H  
ATOM   1320  HB  THR A  89      29.220   0.604 -12.799  1.00  0.88           H  
ATOM   1321  HG1 THR A  89      29.690  -0.951 -11.316  1.00  0.88           H  
ATOM   1322 1HG2 THR A  89      27.404  -0.014 -11.231  1.00  0.88           H  
ATOM   1323 2HG2 THR A  89      26.739   0.467 -12.786  1.00  0.88           H  
ATOM   1324 3HG2 THR A  89      26.834  -1.238 -12.386  1.00  0.88           H  
ATOM   1325  N   LYS A  90      30.829   0.061 -15.120  1.00  0.99           N  
ATOM   1326  CA  LYS A  90      32.226  -0.067 -15.499  1.00  0.99           C  
ATOM   1327  C   LYS A  90      33.125  -0.031 -14.273  1.00  0.99           C  
ATOM   1328  O   LYS A  90      32.932   0.804 -13.387  1.00  0.99           O  
ATOM   1329  CB  LYS A  90      32.609   1.041 -16.477  1.00  0.99           C  
ATOM   1330  CG  LYS A  90      34.026   0.957 -17.026  1.00  0.99           C  
ATOM   1331  CD  LYS A  90      34.298   2.058 -18.043  1.00  0.99           C  
ATOM   1332  CE  LYS A  90      35.732   1.986 -18.555  1.00  0.99           C  
ATOM   1333  NZ  LYS A  90      36.029   3.057 -19.549  1.00  0.99           N  
ATOM   1334  H   LYS A  90      30.413   0.992 -15.075  1.00  0.99           H  
ATOM   1335  HA  LYS A  90      32.368  -1.029 -15.990  1.00  0.99           H  
ATOM   1336 1HB  LYS A  90      31.916   1.043 -17.317  1.00  0.99           H  
ATOM   1337 2HB  LYS A  90      32.507   2.004 -15.975  1.00  0.99           H  
ATOM   1338 1HG  LYS A  90      34.736   1.058 -16.209  1.00  0.99           H  
ATOM   1339 2HG  LYS A  90      34.177  -0.012 -17.497  1.00  0.99           H  
ATOM   1340 1HD  LYS A  90      33.608   1.958 -18.885  1.00  0.99           H  
ATOM   1341 2HD  LYS A  90      34.134   3.029 -17.575  1.00  0.99           H  
ATOM   1342 1HE  LYS A  90      36.415   2.085 -17.711  1.00  0.99           H  
ATOM   1343 2HE  LYS A  90      35.890   1.015 -19.024  1.00  0.99           H  
ATOM   1344 1HZ  LYS A  90      36.985   2.971 -19.863  1.00  0.99           H  
ATOM   1345 2HZ  LYS A  90      35.404   2.961 -20.339  1.00  0.99           H  
ATOM   1346 3HZ  LYS A  90      35.896   3.961 -19.122  1.00  0.99           H  
ATOM   1347  N   THR A  91      34.101  -0.934 -14.209  1.00  1.11           N  
ATOM   1348  CA  THR A  91      35.037  -0.910 -13.094  1.00  1.11           C  
ATOM   1349  C   THR A  91      35.715   0.455 -13.097  1.00  1.11           C  
ATOM   1350  O   THR A  91      36.181   0.901 -14.149  1.00  1.11           O  
ATOM   1351  CB  THR A  91      36.120  -2.008 -13.220  1.00  1.11           C  
ATOM   1352  OG1 THR A  91      35.502  -3.302 -13.307  1.00  1.11           O  
ATOM   1353  CG2 THR A  91      37.054  -1.986 -12.004  1.00  1.11           C  
ATOM   1354  H   THR A  91      34.203  -1.618 -14.943  1.00  1.11           H  
ATOM   1355  HA  THR A  91      34.486  -1.037 -12.165  1.00  1.11           H  
ATOM   1356  HB  THR A  91      36.703  -1.830 -14.121  1.00  1.11           H  
ATOM   1357  HG1 THR A  91      36.189  -3.969 -13.416  1.00  1.11           H  
ATOM   1358 1HG2 THR A  91      37.810  -2.760 -12.116  1.00  1.11           H  
ATOM   1359 2HG2 THR A  91      37.540  -1.017 -11.927  1.00  1.11           H  
ATOM   1360 3HG2 THR A  91      36.482  -2.175 -11.103  1.00  1.11           H  
ATOM   1361  N   SER A  92      35.770   1.122 -11.945  1.00  1.22           N  
ATOM   1362  CA  SER A  92      36.393   2.451 -11.918  1.00  1.22           C  
ATOM   1363  C   SER A  92      36.942   2.838 -10.555  1.00  1.22           C  
ATOM   1364  O   SER A  92      36.278   2.687  -9.526  1.00  1.22           O  
ATOM   1365  CB  SER A  92      35.393   3.503 -12.364  1.00  1.22           C  
ATOM   1366  OG  SER A  92      35.958   4.789 -12.314  1.00  1.22           O  
ATOM   1367  H   SER A  92      35.379   0.676 -11.112  1.00  1.22           H  
ATOM   1368  HA  SER A  92      37.224   2.446 -12.624  1.00  1.22           H  
ATOM   1369 1HB  SER A  92      35.059   3.285 -13.382  1.00  1.22           H  
ATOM   1370 2HB  SER A  92      34.515   3.460 -11.719  1.00  1.22           H  
ATOM   1371  HG  SER A  92      36.327   4.881 -11.431  1.00  1.22           H  
ATOM   1372  N   GLY A  93      38.177   3.342 -10.528  1.00  1.27           N  
ATOM   1373  CA  GLY A  93      38.811   3.805  -9.282  1.00  1.27           C  
ATOM   1374  C   GLY A  93      39.351   2.636  -8.457  1.00  1.27           C  
ATOM   1375  O   GLY A  93      40.542   2.544  -8.163  1.00  1.27           O  
ATOM   1376  H   GLY A  93      38.689   3.424 -11.396  1.00  1.27           H  
ATOM   1377 1HA  GLY A  93      39.626   4.488  -9.524  1.00  1.27           H  
ATOM   1378 2HA  GLY A  93      38.089   4.369  -8.693  1.00  1.27           H  
ATOM   1379  N   GLY A  94      38.437   1.739  -8.122  1.00  1.24           N  
ATOM   1380  CA  GLY A  94      38.665   0.532  -7.369  1.00  1.24           C  
ATOM   1381  C   GLY A  94      37.328  -0.179  -7.245  1.00  1.24           C  
ATOM   1382  O   GLY A  94      37.256  -1.298  -6.742  1.00  1.24           O  
ATOM   1383  H   GLY A  94      37.487   1.933  -8.415  1.00  1.24           H  
ATOM   1384 1HA  GLY A  94      39.387  -0.103  -7.884  1.00  1.24           H  
ATOM   1385 2HA  GLY A  94      39.063   0.771  -6.384  1.00  1.24           H  
ATOM   1386  N   CYS A  95      36.261   0.502  -7.675  1.00  1.14           N  
ATOM   1387  CA  CYS A  95      34.902  -0.032  -7.606  1.00  1.14           C  
ATOM   1388  C   CYS A  95      34.651  -1.154  -8.617  1.00  1.14           C  
ATOM   1389  O   CYS A  95      34.804  -0.920  -9.815  1.00  1.14           O  
ATOM   1390  CB  CYS A  95      33.874   1.050  -7.907  1.00  1.14           C  
ATOM   1391  SG  CYS A  95      32.158   0.438  -7.841  1.00  1.14           S  
ATOM   1392  H   CYS A  95      36.399   1.416  -8.100  1.00  1.14           H  
ATOM   1393  HA  CYS A  95      34.731  -0.348  -6.587  1.00  1.14           H  
ATOM   1394 1HB  CYS A  95      33.977   1.871  -7.199  1.00  1.14           H  
ATOM   1395 2HB  CYS A  95      34.051   1.452  -8.906  1.00  1.14           H  
ATOM   1396  HG  CYS A  95      32.360  -0.653  -8.616  1.00  1.14           H  
ATOM   1397  N   PRO A  96      34.264  -2.369  -8.181  1.00  1.01           N  
ATOM   1398  CA  PRO A  96      33.929  -3.519  -9.007  1.00  1.01           C  
ATOM   1399  C   PRO A  96      32.741  -3.259  -9.921  1.00  1.01           C  
ATOM   1400  O   PRO A  96      31.867  -2.445  -9.602  1.00  1.01           O  
ATOM   1401  CB  PRO A  96      33.565  -4.596  -7.978  1.00  1.01           C  
ATOM   1402  CG  PRO A  96      34.249  -4.179  -6.710  1.00  1.01           C  
ATOM   1403  CD  PRO A  96      34.237  -2.675  -6.724  1.00  1.01           C  
ATOM   1404  HA  PRO A  96      34.813  -3.813  -9.593  1.00  1.01           H  
ATOM   1405 1HB  PRO A  96      32.473  -4.668  -7.885  1.00  1.01           H  
ATOM   1406 2HB  PRO A  96      33.908  -5.577  -8.335  1.00  1.01           H  
ATOM   1407 1HG  PRO A  96      33.717  -4.596  -5.841  1.00  1.01           H  
ATOM   1408 2HG  PRO A  96      35.272  -4.586  -6.680  1.00  1.01           H  
ATOM   1409 1HD  PRO A  96      33.337  -2.271  -6.244  1.00  1.01           H  
ATOM   1410 2HD  PRO A  96      35.157  -2.374  -6.220  1.00  1.01           H  
ATOM   1411  N   SER A  97      32.708  -3.958 -11.048  1.00  0.88           N  
ATOM   1412  CA  SER A  97      31.552  -3.920 -11.941  1.00  0.88           C  
ATOM   1413  C   SER A  97      30.344  -4.576 -11.251  1.00  0.88           C  
ATOM   1414  O   SER A  97      30.490  -5.634 -10.638  1.00  0.88           O  
ATOM   1415  CB  SER A  97      31.877  -4.651 -13.226  1.00  0.88           C  
ATOM   1416  OG  SER A  97      30.773  -4.696 -14.084  1.00  0.88           O  
ATOM   1417  H   SER A  97      33.483  -4.561 -11.281  1.00  0.88           H  
ATOM   1418  HA  SER A  97      31.321  -2.882 -12.173  1.00  0.88           H  
ATOM   1419 1HB  SER A  97      32.704  -4.143 -13.727  1.00  0.88           H  
ATOM   1420 2HB  SER A  97      32.203  -5.660 -12.995  1.00  0.88           H  
ATOM   1421  HG  SER A  97      30.600  -3.755 -14.340  1.00  0.88           H  
ATOM   1422  N   HIS A  98      29.159  -3.984 -11.387  1.00  0.78           N  
ATOM   1423  CA  HIS A  98      27.926  -4.522 -10.803  1.00  0.78           C  
ATOM   1424  C   HIS A  98      26.796  -4.582 -11.833  1.00  0.78           C  
ATOM   1425  O   HIS A  98      26.774  -3.823 -12.806  1.00  0.78           O  
ATOM   1426  CB  HIS A  98      27.465  -3.666  -9.612  1.00  0.78           C  
ATOM   1427  CG  HIS A  98      28.388  -3.644  -8.384  1.00  0.78           C  
ATOM   1428  ND1 HIS A  98      29.597  -2.967  -8.346  1.00  0.78           N  
ATOM   1429  CD2 HIS A  98      28.232  -4.181  -7.160  1.00  0.78           C  
ATOM   1430  CE1 HIS A  98      30.141  -3.110  -7.157  1.00  0.78           C  
ATOM   1431  NE2 HIS A  98      29.343  -3.831  -6.413  1.00  0.78           N  
ATOM   1432  H   HIS A  98      29.125  -3.105 -11.880  1.00  0.78           H  
ATOM   1433  HA  HIS A  98      28.101  -5.537 -10.445  1.00  0.78           H  
ATOM   1434 1HB  HIS A  98      27.339  -2.640  -9.950  1.00  0.78           H  
ATOM   1435 2HB  HIS A  98      26.483  -4.014  -9.280  1.00  0.78           H  
ATOM   1436  HD1 HIS A  98      30.068  -2.436  -9.064  1.00  0.78           H  
ATOM   1437  HD2 HIS A  98      27.441  -4.775  -6.713  1.00  0.78           H  
ATOM   1438  HE1 HIS A  98      31.097  -2.648  -6.941  1.00  0.78           H  
ATOM   1439  N   ASN A  99      25.850  -5.491 -11.616  1.00  0.71           N  
ATOM   1440  CA  ASN A  99      24.685  -5.618 -12.494  1.00  0.71           C  
ATOM   1441  C   ASN A  99      23.496  -4.779 -12.032  1.00  0.71           C  
ATOM   1442  O   ASN A  99      23.016  -4.920 -10.903  1.00  0.71           O  
ATOM   1443  CB  ASN A  99      24.286  -7.063 -12.642  1.00  0.71           C  
ATOM   1444  CG  ASN A  99      25.326  -7.899 -13.385  1.00  0.71           C  
ATOM   1445  OD1 ASN A  99      25.767  -7.515 -14.480  1.00  0.71           O  
ATOM   1446  ND2 ASN A  99      25.729  -9.027 -12.823  1.00  0.71           N  
ATOM   1447  H   ASN A  99      25.927  -6.102 -10.810  1.00  0.71           H  
ATOM   1448  HA  ASN A  99      24.959  -5.246 -13.484  1.00  0.71           H  
ATOM   1449 1HB  ASN A  99      24.131  -7.503 -11.654  1.00  0.71           H  
ATOM   1450 2HB  ASN A  99      23.338  -7.117 -13.177  1.00  0.71           H  
ATOM   1451 1HD2 ASN A  99      26.411  -9.593 -13.282  1.00  0.71           H  
ATOM   1452 2HD2 ASN A  99      25.369  -9.344 -11.919  1.00  0.71           H  
ATOM   1453  N   VAL A 100      23.047  -3.882 -12.906  1.00  0.68           N  
ATOM   1454  CA  VAL A 100      21.946  -2.981 -12.589  1.00  0.68           C  
ATOM   1455  C   VAL A 100      20.762  -3.209 -13.513  1.00  0.68           C  
ATOM   1456  O   VAL A 100      20.905  -3.242 -14.732  1.00  0.68           O  
ATOM   1457  CB  VAL A 100      22.377  -1.505 -12.726  1.00  0.68           C  
ATOM   1458  CG1 VAL A 100      21.174  -0.590 -12.425  1.00  0.68           C  
ATOM   1459  CG2 VAL A 100      23.520  -1.228 -11.818  1.00  0.68           C  
ATOM   1460  H   VAL A 100      23.472  -3.826 -13.832  1.00  0.68           H  
ATOM   1461  HA  VAL A 100      21.630  -3.163 -11.567  1.00  0.68           H  
ATOM   1462  HB  VAL A 100      22.688  -1.321 -13.732  1.00  0.68           H  
ATOM   1463 1HG1 VAL A 100      21.456   0.433 -12.529  1.00  0.68           H  
ATOM   1464 2HG1 VAL A 100      20.366  -0.804 -13.118  1.00  0.68           H  
ATOM   1465 3HG1 VAL A 100      20.834  -0.769 -11.401  1.00  0.68           H  
ATOM   1466 1HG2 VAL A 100      23.836  -0.196 -11.914  1.00  0.68           H  
ATOM   1467 2HG2 VAL A 100      23.195  -1.406 -10.823  1.00  0.68           H  
ATOM   1468 3HG2 VAL A 100      24.359  -1.883 -12.057  1.00  0.68           H  
ATOM   1469  N   THR A 101      19.585  -3.368 -12.949  1.00  0.67           N  
ATOM   1470  CA  THR A 101      18.429  -3.547 -13.809  1.00  0.67           C  
ATOM   1471  C   THR A 101      17.383  -2.524 -13.504  1.00  0.67           C  
ATOM   1472  O   THR A 101      17.098  -2.230 -12.340  1.00  0.67           O  
ATOM   1473  CB  THR A 101      17.809  -4.937 -13.713  1.00  0.67           C  
ATOM   1474  OG1 THR A 101      18.788  -5.920 -14.083  1.00  0.67           O  
ATOM   1475  CG2 THR A 101      16.578  -5.050 -14.676  1.00  0.67           C  
ATOM   1476  H   THR A 101      19.504  -3.327 -11.931  1.00  0.67           H  
ATOM   1477  HA  THR A 101      18.728  -3.396 -14.842  1.00  0.67           H  
ATOM   1478  HB  THR A 101      17.479  -5.118 -12.706  1.00  0.67           H  
ATOM   1479  HG1 THR A 101      19.181  -5.677 -14.927  1.00  0.67           H  
ATOM   1480 1HG2 THR A 101      16.137  -6.012 -14.619  1.00  0.67           H  
ATOM   1481 2HG2 THR A 101      15.823  -4.331 -14.412  1.00  0.67           H  
ATOM   1482 3HG2 THR A 101      16.897  -4.874 -15.693  1.00  0.67           H  
ATOM   1483  N   ILE A 102      16.817  -1.963 -14.556  1.00  0.69           N  
ATOM   1484  CA  ILE A 102      15.758  -1.012 -14.364  1.00  0.69           C  
ATOM   1485  C   ILE A 102      14.492  -1.539 -15.036  1.00  0.69           C  
ATOM   1486  O   ILE A 102      14.555  -2.176 -16.092  1.00  0.69           O  
ATOM   1487  CB  ILE A 102      16.188   0.367 -14.891  1.00  0.69           C  
ATOM   1488  CG1 ILE A 102      16.489   0.275 -16.345  1.00  0.69           C  
ATOM   1489  CG2 ILE A 102      17.419   0.864 -14.131  1.00  0.69           C  
ATOM   1490  CD1 ILE A 102      16.718   1.608 -17.002  1.00  0.69           C  
ATOM   1491  H   ILE A 102      17.111  -2.240 -15.492  1.00  0.69           H  
ATOM   1492  HA  ILE A 102      15.573  -0.921 -13.315  1.00  0.69           H  
ATOM   1493  HB  ILE A 102      15.393   1.066 -14.743  1.00  0.69           H  
ATOM   1494 1HG1 ILE A 102      17.385  -0.338 -16.480  1.00  0.69           H  
ATOM   1495 2HG1 ILE A 102      15.662  -0.227 -16.824  1.00  0.69           H  
ATOM   1496 1HG2 ILE A 102      17.703   1.836 -14.503  1.00  0.69           H  
ATOM   1497 2HG2 ILE A 102      17.182   0.935 -13.075  1.00  0.69           H  
ATOM   1498 3HG2 ILE A 102      18.244   0.170 -14.273  1.00  0.69           H  
ATOM   1499 1HD1 ILE A 102      16.935   1.477 -18.061  1.00  0.69           H  
ATOM   1500 2HD1 ILE A 102      15.831   2.233 -16.894  1.00  0.69           H  
ATOM   1501 3HD1 ILE A 102      17.557   2.081 -16.523  1.00  0.69           H  
ATOM   1502  N   SER A 103      13.335  -1.248 -14.447  1.00  0.72           N  
ATOM   1503  CA  SER A 103      12.076  -1.724 -15.014  1.00  0.72           C  
ATOM   1504  C   SER A 103      10.956  -0.738 -14.846  1.00  0.72           C  
ATOM   1505  O   SER A 103      10.842  -0.068 -13.824  1.00  0.72           O  
ATOM   1506  CB  SER A 103      11.657  -3.032 -14.374  1.00  0.72           C  
ATOM   1507  OG  SER A 103      10.440  -3.476 -14.879  1.00  0.72           O  
ATOM   1508  H   SER A 103      13.351  -0.741 -13.565  1.00  0.72           H  
ATOM   1509  HA  SER A 103      12.230  -1.871 -16.072  1.00  0.72           H  
ATOM   1510 1HB  SER A 103      12.425  -3.785 -14.551  1.00  0.72           H  
ATOM   1511 2HB  SER A 103      11.561  -2.885 -13.309  1.00  0.72           H  
ATOM   1512  HG  SER A 103      10.466  -3.286 -15.834  1.00  0.72           H  
ATOM   1513  N   LYS A 104      10.152  -0.600 -15.878  1.00  0.75           N  
ATOM   1514  CA  LYS A 104       9.073   0.369 -15.804  1.00  0.75           C  
ATOM   1515  C   LYS A 104       7.733  -0.208 -15.402  1.00  0.75           C  
ATOM   1516  O   LYS A 104       7.251  -1.189 -15.970  1.00  0.75           O  
ATOM   1517  CB  LYS A 104       8.919   1.120 -17.132  1.00  0.75           C  
ATOM   1518  CG  LYS A 104      10.047   2.090 -17.486  1.00  0.75           C  
ATOM   1519  CD  LYS A 104       9.879   2.624 -18.918  1.00  0.75           C  
ATOM   1520  CE  LYS A 104       8.717   3.569 -19.034  1.00  0.75           C  
ATOM   1521  NZ  LYS A 104       8.491   3.999 -20.439  1.00  0.75           N  
ATOM   1522  H   LYS A 104      10.281  -1.215 -16.680  1.00  0.75           H  
ATOM   1523  HA  LYS A 104       9.331   1.108 -15.047  1.00  0.75           H  
ATOM   1524 1HB  LYS A 104       8.832   0.400 -17.945  1.00  0.75           H  
ATOM   1525 2HB  LYS A 104       7.987   1.695 -17.103  1.00  0.75           H  
ATOM   1526 1HG  LYS A 104      10.017   2.933 -16.791  1.00  0.75           H  
ATOM   1527 2HG  LYS A 104      11.002   1.594 -17.388  1.00  0.75           H  
ATOM   1528 1HD  LYS A 104      10.791   3.141 -19.223  1.00  0.75           H  
ATOM   1529 2HD  LYS A 104       9.704   1.800 -19.607  1.00  0.75           H  
ATOM   1530 1HE  LYS A 104       7.818   3.078 -18.663  1.00  0.75           H  
ATOM   1531 2HE  LYS A 104       8.921   4.447 -18.428  1.00  0.75           H  
ATOM   1532 1HZ  LYS A 104       7.706   4.632 -20.495  1.00  0.75           H  
ATOM   1533 2HZ  LYS A 104       9.315   4.460 -20.783  1.00  0.75           H  
ATOM   1534 3HZ  LYS A 104       8.298   3.185 -21.007  1.00  0.75           H  
ATOM   1535  N   THR A 105       7.107   0.477 -14.465  1.00  0.78           N  
ATOM   1536  CA  THR A 105       5.748   0.223 -14.037  1.00  0.78           C  
ATOM   1537  C   THR A 105       4.981   1.270 -14.784  1.00  0.78           C  
ATOM   1538  O   THR A 105       5.589   2.038 -15.527  1.00  0.78           O  
ATOM   1539  CB  THR A 105       5.521   0.463 -12.543  1.00  0.78           C  
ATOM   1540  OG1 THR A 105       5.642   1.854 -12.289  1.00  0.78           O  
ATOM   1541  CG2 THR A 105       6.536  -0.272 -11.744  1.00  0.78           C  
ATOM   1542  H   THR A 105       7.606   1.231 -13.992  1.00  0.78           H  
ATOM   1543  HA  THR A 105       5.419  -0.771 -14.336  1.00  0.78           H  
ATOM   1544  HB  THR A 105       4.556   0.139 -12.247  1.00  0.78           H  
ATOM   1545  HG1 THR A 105       6.604   2.062 -12.393  1.00  0.78           H  
ATOM   1546 1HG2 THR A 105       6.381  -0.081 -10.689  1.00  0.78           H  
ATOM   1547 2HG2 THR A 105       6.423  -1.320 -11.948  1.00  0.78           H  
ATOM   1548 3HG2 THR A 105       7.532   0.052 -12.028  1.00  0.78           H  
ATOM   1549  N   LYS A 106       3.683   1.330 -14.594  1.00  0.80           N  
ATOM   1550  CA  LYS A 106       2.884   2.345 -15.267  1.00  0.80           C  
ATOM   1551  C   LYS A 106       3.265   3.806 -14.910  1.00  0.80           C  
ATOM   1552  O   LYS A 106       2.917   4.717 -15.663  1.00  0.80           O  
ATOM   1553  CB  LYS A 106       1.404   2.089 -14.980  1.00  0.80           C  
ATOM   1554  CG  LYS A 106       0.877   0.823 -15.668  1.00  0.80           C  
ATOM   1555  CD  LYS A 106      -0.583   0.538 -15.355  1.00  0.80           C  
ATOM   1556  CE  LYS A 106      -1.041  -0.730 -16.077  1.00  0.80           C  
ATOM   1557  NZ  LYS A 106      -2.458  -1.068 -15.785  1.00  0.80           N  
ATOM   1558  H   LYS A 106       3.243   0.644 -13.983  1.00  0.80           H  
ATOM   1559  HA  LYS A 106       3.039   2.229 -16.340  1.00  0.80           H  
ATOM   1560 1HB  LYS A 106       1.255   1.979 -13.904  1.00  0.80           H  
ATOM   1561 2HB  LYS A 106       0.811   2.940 -15.312  1.00  0.80           H  
ATOM   1562 1HG  LYS A 106       0.987   0.935 -16.745  1.00  0.80           H  
ATOM   1563 2HG  LYS A 106       1.473  -0.028 -15.351  1.00  0.80           H  
ATOM   1564 1HD  LYS A 106      -0.703   0.399 -14.278  1.00  0.80           H  
ATOM   1565 2HD  LYS A 106      -1.201   1.377 -15.671  1.00  0.80           H  
ATOM   1566 1HE  LYS A 106      -0.927  -0.585 -17.150  1.00  0.80           H  
ATOM   1567 2HE  LYS A 106      -0.408  -1.563 -15.764  1.00  0.80           H  
ATOM   1568 1HZ  LYS A 106      -2.712  -1.910 -16.285  1.00  0.80           H  
ATOM   1569 2HZ  LYS A 106      -2.572  -1.220 -14.789  1.00  0.80           H  
ATOM   1570 3HZ  LYS A 106      -3.053  -0.309 -16.082  1.00  0.80           H  
ATOM   1571  N   LYS A 107       3.890   4.044 -13.733  1.00  0.79           N  
ATOM   1572  CA  LYS A 107       4.241   5.423 -13.319  1.00  0.79           C  
ATOM   1573  C   LYS A 107       5.703   5.631 -12.868  1.00  0.79           C  
ATOM   1574  O   LYS A 107       6.240   6.746 -12.956  1.00  0.79           O  
ATOM   1575  CB  LYS A 107       3.322   5.884 -12.179  1.00  0.79           C  
ATOM   1576  CG  LYS A 107       1.812   5.937 -12.505  1.00  0.79           C  
ATOM   1577  CD  LYS A 107       1.490   6.989 -13.578  1.00  0.79           C  
ATOM   1578  CE  LYS A 107      -0.019   7.106 -13.820  1.00  0.79           C  
ATOM   1579  NZ  LYS A 107      -0.347   8.049 -14.939  1.00  0.79           N  
ATOM   1580  H   LYS A 107       4.195   3.252 -13.166  1.00  0.79           H  
ATOM   1581  HA  LYS A 107       4.079   6.079 -14.175  1.00  0.79           H  
ATOM   1582 1HB  LYS A 107       3.448   5.216 -11.328  1.00  0.79           H  
ATOM   1583 2HB  LYS A 107       3.625   6.882 -11.856  1.00  0.79           H  
ATOM   1584 1HG  LYS A 107       1.476   4.961 -12.852  1.00  0.79           H  
ATOM   1585 2HG  LYS A 107       1.261   6.187 -11.600  1.00  0.79           H  
ATOM   1586 1HD  LYS A 107       1.861   7.956 -13.241  1.00  0.79           H  
ATOM   1587 2HD  LYS A 107       1.984   6.746 -14.513  1.00  0.79           H  
ATOM   1588 1HE  LYS A 107      -0.419   6.122 -14.059  1.00  0.79           H  
ATOM   1589 2HE  LYS A 107      -0.491   7.469 -12.909  1.00  0.79           H  
ATOM   1590 1HZ  LYS A 107      -1.340   8.106 -15.062  1.00  0.79           H  
ATOM   1591 2HZ  LYS A 107       0.018   8.989 -14.732  1.00  0.79           H  
ATOM   1592 3HZ  LYS A 107       0.079   7.721 -15.788  1.00  0.79           H  
ATOM   1593  N   VAL A 108       6.287   4.565 -12.313  1.00  0.77           N  
ATOM   1594  CA  VAL A 108       7.581   4.530 -11.628  1.00  0.77           C  
ATOM   1595  C   VAL A 108       8.611   3.565 -12.229  1.00  0.77           C  
ATOM   1596  O   VAL A 108       8.272   2.437 -12.599  1.00  0.77           O  
ATOM   1597  CB  VAL A 108       7.335   4.149 -10.145  1.00  0.77           C  
ATOM   1598  CG1 VAL A 108       8.634   3.963  -9.377  1.00  0.77           C  
ATOM   1599  CG2 VAL A 108       6.522   5.255  -9.484  1.00  0.77           C  
ATOM   1600  H   VAL A 108       5.789   3.696 -12.337  1.00  0.77           H  
ATOM   1601  HA  VAL A 108       7.994   5.528 -11.669  1.00  0.77           H  
ATOM   1602  HB  VAL A 108       6.788   3.206 -10.106  1.00  0.77           H  
ATOM   1603 1HG1 VAL A 108       8.394   3.698  -8.357  1.00  0.77           H  
ATOM   1604 2HG1 VAL A 108       9.228   3.169  -9.822  1.00  0.77           H  
ATOM   1605 3HG1 VAL A 108       9.191   4.878  -9.389  1.00  0.77           H  
ATOM   1606 1HG2 VAL A 108       6.330   4.992  -8.447  1.00  0.77           H  
ATOM   1607 2HG2 VAL A 108       7.081   6.183  -9.520  1.00  0.77           H  
ATOM   1608 3HG2 VAL A 108       5.579   5.384  -9.998  1.00  0.77           H  
ATOM   1609  N   LEU A 109       9.855   4.025 -12.348  1.00  0.73           N  
ATOM   1610  CA  LEU A 109      10.968   3.214 -12.816  1.00  0.73           C  
ATOM   1611  C   LEU A 109      11.599   2.600 -11.574  1.00  0.73           C  
ATOM   1612  O   LEU A 109      11.916   3.307 -10.611  1.00  0.73           O  
ATOM   1613  CB  LEU A 109      12.024   4.064 -13.551  1.00  0.73           C  
ATOM   1614  CG  LEU A 109      13.278   3.328 -14.147  1.00  0.73           C  
ATOM   1615  CD1 LEU A 109      12.819   2.453 -15.301  1.00  0.73           C  
ATOM   1616  CD2 LEU A 109      14.339   4.364 -14.592  1.00  0.73           C  
ATOM   1617  H   LEU A 109      10.042   4.971 -12.047  1.00  0.73           H  
ATOM   1618  HA  LEU A 109      10.602   2.423 -13.465  1.00  0.73           H  
ATOM   1619 1HB  LEU A 109      11.531   4.573 -14.380  1.00  0.73           H  
ATOM   1620 2HB  LEU A 109      12.384   4.816 -12.872  1.00  0.73           H  
ATOM   1621  HG  LEU A 109      13.713   2.672 -13.388  1.00  0.73           H  
ATOM   1622 1HD1 LEU A 109      13.639   1.912 -15.736  1.00  0.73           H  
ATOM   1623 2HD1 LEU A 109      12.092   1.761 -14.940  1.00  0.73           H  
ATOM   1624 3HD1 LEU A 109      12.377   3.086 -16.057  1.00  0.73           H  
ATOM   1625 1HD2 LEU A 109      15.208   3.849 -15.004  1.00  0.73           H  
ATOM   1626 2HD2 LEU A 109      13.916   5.019 -15.347  1.00  0.73           H  
ATOM   1627 3HD2 LEU A 109      14.647   4.961 -13.732  1.00  0.73           H  
ATOM   1628  N   VAL A 110      11.716   1.293 -11.565  1.00  0.69           N  
ATOM   1629  CA  VAL A 110      12.287   0.578 -10.446  1.00  0.69           C  
ATOM   1630  C   VAL A 110      13.701   0.234 -10.810  1.00  0.69           C  
ATOM   1631  O   VAL A 110      13.919  -0.317 -11.883  1.00  0.69           O  
ATOM   1632  CB  VAL A 110      11.529  -0.740 -10.214  1.00  0.69           C  
ATOM   1633  CG1 VAL A 110      12.139  -1.523  -9.055  1.00  0.69           C  
ATOM   1634  CG2 VAL A 110      10.056  -0.463 -10.033  1.00  0.69           C  
ATOM   1635  H   VAL A 110      11.408   0.771 -12.375  1.00  0.69           H  
ATOM   1636  HA  VAL A 110      12.280   1.205  -9.559  1.00  0.69           H  
ATOM   1637  HB  VAL A 110      11.649  -1.363 -11.103  1.00  0.69           H  
ATOM   1638 1HG1 VAL A 110      11.613  -2.457  -8.955  1.00  0.69           H  
ATOM   1639 2HG1 VAL A 110      13.190  -1.722  -9.258  1.00  0.69           H  
ATOM   1640 3HG1 VAL A 110      12.055  -0.952  -8.137  1.00  0.69           H  
ATOM   1641 1HG2 VAL A 110       9.536  -1.406  -9.913  1.00  0.69           H  
ATOM   1642 2HG2 VAL A 110       9.900   0.148  -9.171  1.00  0.69           H  
ATOM   1643 3HG2 VAL A 110       9.677   0.055 -10.916  1.00  0.69           H  
ATOM   1644  N   GLY A 111      14.671   0.542  -9.959  1.00  0.67           N  
ATOM   1645  CA  GLY A 111      16.029   0.172 -10.319  1.00  0.67           C  
ATOM   1646  C   GLY A 111      16.760  -0.478  -9.171  1.00  0.67           C  
ATOM   1647  O   GLY A 111      16.806   0.047  -8.055  1.00  0.67           O  
ATOM   1648  H   GLY A 111      14.467   1.029  -9.088  1.00  0.67           H  
ATOM   1649 1HA  GLY A 111      16.008  -0.512 -11.152  1.00  0.67           H  
ATOM   1650 2HA  GLY A 111      16.571   1.058 -10.644  1.00  0.67           H  
ATOM   1651  N   LEU A 112      17.319  -1.650  -9.452  1.00  0.65           N  
ATOM   1652  CA  LEU A 112      18.019  -2.409  -8.430  1.00  0.65           C  
ATOM   1653  C   LEU A 112      19.467  -2.659  -8.839  1.00  0.65           C  
ATOM   1654  O   LEU A 112      19.750  -2.892 -10.019  1.00  0.65           O  
ATOM   1655  CB  LEU A 112      17.302  -3.744  -8.196  1.00  0.65           C  
ATOM   1656  CG  LEU A 112      15.755  -3.673  -7.865  1.00  0.65           C  
ATOM   1657  CD1 LEU A 112      15.209  -5.064  -7.699  1.00  0.65           C  
ATOM   1658  CD2 LEU A 112      15.497  -2.876  -6.651  1.00  0.65           C  
ATOM   1659  H   LEU A 112      17.246  -2.009 -10.407  1.00  0.65           H  
ATOM   1660  HA  LEU A 112      18.021  -1.844  -7.501  1.00  0.65           H  
ATOM   1661 1HB  LEU A 112      17.421  -4.360  -9.086  1.00  0.65           H  
ATOM   1662 2HB  LEU A 112      17.782  -4.239  -7.378  1.00  0.65           H  
ATOM   1663  HG  LEU A 112      15.244  -3.218  -8.711  1.00  0.65           H  
ATOM   1664 1HD1 LEU A 112      14.137  -5.019  -7.509  1.00  0.65           H  
ATOM   1665 2HD1 LEU A 112      15.398  -5.630  -8.570  1.00  0.65           H  
ATOM   1666 3HD1 LEU A 112      15.669  -5.542  -6.903  1.00  0.65           H  
ATOM   1667 1HD2 LEU A 112      14.425  -2.834  -6.461  1.00  0.65           H  
ATOM   1668 2HD2 LEU A 112      15.996  -3.330  -5.809  1.00  0.65           H  
ATOM   1669 3HD2 LEU A 112      15.873  -1.882  -6.798  1.00  0.65           H  
ATOM   1670  N   GLU A 113      20.384  -2.672  -7.872  1.00  0.66           N  
ATOM   1671  CA  GLU A 113      21.770  -3.025  -8.190  1.00  0.66           C  
ATOM   1672  C   GLU A 113      22.224  -4.210  -7.367  1.00  0.66           C  
ATOM   1673  O   GLU A 113      22.181  -4.195  -6.125  1.00  0.66           O  
ATOM   1674  CB  GLU A 113      22.712  -1.827  -8.023  1.00  0.66           C  
ATOM   1675  CG  GLU A 113      24.192  -2.104  -8.360  1.00  0.66           C  
ATOM   1676  CD  GLU A 113      24.998  -0.819  -8.463  1.00  0.66           C  
ATOM   1677  OE1 GLU A 113      24.405   0.221  -8.383  1.00  0.66           O  
ATOM   1678  OE2 GLU A 113      26.185  -0.880  -8.653  1.00  0.66           O  
ATOM   1679  H   GLU A 113      20.113  -2.446  -6.914  1.00  0.66           H  
ATOM   1680  HA  GLU A 113      21.821  -3.329  -9.232  1.00  0.66           H  
ATOM   1681 1HB  GLU A 113      22.357  -0.985  -8.618  1.00  0.66           H  
ATOM   1682 2HB  GLU A 113      22.699  -1.528  -6.993  1.00  0.66           H  
ATOM   1683 1HG  GLU A 113      24.617  -2.716  -7.560  1.00  0.66           H  
ATOM   1684 2HG  GLU A 113      24.269  -2.680  -9.282  1.00  0.66           H  
ATOM   1685  N   GLY A 114      22.636  -5.247  -8.089  1.00  0.67           N  
ATOM   1686  CA  GLY A 114      23.042  -6.509  -7.512  1.00  0.67           C  
ATOM   1687  C   GLY A 114      24.432  -6.488  -6.965  1.00  0.67           C  
ATOM   1688  O   GLY A 114      25.290  -5.744  -7.439  1.00  0.67           O  
ATOM   1689  H   GLY A 114      22.670  -5.151  -9.104  1.00  0.67           H  
ATOM   1690 1HA  GLY A 114      22.348  -6.819  -6.749  1.00  0.67           H  
ATOM   1691 2HA  GLY A 114      23.008  -7.270  -8.280  1.00  0.67           H  
ATOM   1692  N   LYS A 115      24.664  -7.377  -6.019  1.00  0.69           N  
ATOM   1693  CA  LYS A 115      25.981  -7.575  -5.446  1.00  0.69           C  
ATOM   1694  C   LYS A 115      26.864  -8.056  -6.596  1.00  0.69           C  
ATOM   1695  O   LYS A 115      26.353  -8.670  -7.529  1.00  0.69           O  
ATOM   1696  CB  LYS A 115      25.869  -8.554  -4.268  1.00  0.69           C  
ATOM   1697  CG  LYS A 115      25.160  -7.996  -3.084  1.00  0.69           C  
ATOM   1698  CD  LYS A 115      25.027  -8.993  -1.970  1.00  0.69           C  
ATOM   1699  CE  LYS A 115      24.319  -8.363  -0.784  1.00  0.69           C  
ATOM   1700  NZ  LYS A 115      25.156  -7.292  -0.129  1.00  0.69           N  
ATOM   1701  H   LYS A 115      23.876  -7.926  -5.669  1.00  0.69           H  
ATOM   1702  HA  LYS A 115      26.354  -6.621  -5.084  1.00  0.69           H  
ATOM   1703 1HB  LYS A 115      25.274  -9.385  -4.567  1.00  0.69           H  
ATOM   1704 2HB  LYS A 115      26.822  -8.939  -3.958  1.00  0.69           H  
ATOM   1705 1HG  LYS A 115      25.742  -7.175  -2.707  1.00  0.69           H  
ATOM   1706 2HG  LYS A 115      24.182  -7.621  -3.371  1.00  0.69           H  
ATOM   1707 1HD  LYS A 115      24.442  -9.850  -2.313  1.00  0.69           H  
ATOM   1708 2HD  LYS A 115      26.010  -9.338  -1.660  1.00  0.69           H  
ATOM   1709 1HE  LYS A 115      23.386  -7.924  -1.129  1.00  0.69           H  
ATOM   1710 2HE  LYS A 115      24.094  -9.135  -0.051  1.00  0.69           H  
ATOM   1711 1HZ  LYS A 115      24.646  -6.901   0.640  1.00  0.69           H  
ATOM   1712 2HZ  LYS A 115      26.011  -7.688   0.201  1.00  0.69           H  
ATOM   1713 3HZ  LYS A 115      25.382  -6.526  -0.791  1.00  0.69           H  
ATOM   1714  N   PRO A 116      28.181  -7.824  -6.586  1.00  0.72           N  
ATOM   1715  CA  PRO A 116      29.082  -8.157  -7.684  1.00  0.72           C  
ATOM   1716  C   PRO A 116      29.145  -9.663  -7.975  1.00  0.72           C  
ATOM   1717  O   PRO A 116      29.521 -10.079  -9.069  1.00  0.72           O  
ATOM   1718  CB  PRO A 116      30.419  -7.593  -7.189  1.00  0.72           C  
ATOM   1719  CG  PRO A 116      30.304  -7.555  -5.673  1.00  0.72           C  
ATOM   1720  CD  PRO A 116      28.847  -7.270  -5.386  1.00  0.72           C  
ATOM   1721  HA  PRO A 116      28.755  -7.610  -8.583  1.00  0.72           H  
ATOM   1722 1HB  PRO A 116      31.243  -8.230  -7.539  1.00  0.72           H  
ATOM   1723 2HB  PRO A 116      30.581  -6.591  -7.634  1.00  0.72           H  
ATOM   1724 1HG  PRO A 116      30.647  -8.506  -5.243  1.00  0.72           H  
ATOM   1725 2HG  PRO A 116      30.964  -6.768  -5.274  1.00  0.72           H  
ATOM   1726 1HD  PRO A 116      28.580  -7.801  -4.488  1.00  0.72           H  
ATOM   1727 2HD  PRO A 116      28.666  -6.203  -5.275  1.00  0.72           H  
ATOM   1728  N   GLY A 117      28.761 -10.487  -6.997  1.00  0.75           N  
ATOM   1729  CA  GLY A 117      28.751 -11.936  -7.167  1.00  0.75           C  
ATOM   1730  C   GLY A 117      27.394 -12.466  -7.662  1.00  0.75           C  
ATOM   1731  O   GLY A 117      27.195 -13.679  -7.752  1.00  0.75           O  
ATOM   1732  H   GLY A 117      28.468 -10.107  -6.112  1.00  0.75           H  
ATOM   1733 1HA  GLY A 117      29.532 -12.221  -7.871  1.00  0.75           H  
ATOM   1734 2HA  GLY A 117      28.997 -12.407  -6.217  1.00  0.75           H  
ATOM   1735  N   VAL A 118      26.459 -11.561  -7.955  1.00  0.77           N  
ATOM   1736  CA  VAL A 118      25.110 -11.925  -8.372  1.00  0.77           C  
ATOM   1737  C   VAL A 118      24.866 -11.727  -9.877  1.00  0.77           C  
ATOM   1738  O   VAL A 118      25.018 -10.607 -10.378  1.00  0.77           O  
ATOM   1739  CB  VAL A 118      24.097 -11.098  -7.582  1.00  0.77           C  
ATOM   1740  CG1 VAL A 118      22.695 -11.389  -8.028  1.00  0.77           C  
ATOM   1741  CG2 VAL A 118      24.241 -11.449  -6.129  1.00  0.77           C  
ATOM   1742  H   VAL A 118      26.672 -10.568  -7.872  1.00  0.77           H  
ATOM   1743  HA  VAL A 118      24.949 -12.945  -8.064  1.00  0.77           H  
ATOM   1744  HB  VAL A 118      24.287 -10.040  -7.741  1.00  0.77           H  
ATOM   1745 1HG1 VAL A 118      21.999 -10.787  -7.454  1.00  0.77           H  
ATOM   1746 2HG1 VAL A 118      22.600 -11.144  -9.080  1.00  0.77           H  
ATOM   1747 3HG1 VAL A 118      22.479 -12.444  -7.878  1.00  0.77           H  
ATOM   1748 1HG2 VAL A 118      23.542 -10.873  -5.540  1.00  0.77           H  
ATOM   1749 2HG2 VAL A 118      24.040 -12.510  -5.995  1.00  0.77           H  
ATOM   1750 3HG2 VAL A 118      25.254 -11.234  -5.814  1.00  0.77           H  
ATOM   1751  N   PRO A 119      24.469 -12.788 -10.620  1.00  0.79           N  
ATOM   1752  CA  PRO A 119      24.179 -12.775 -12.041  1.00  0.79           C  
ATOM   1753  C   PRO A 119      23.111 -11.758 -12.361  1.00  0.79           C  
ATOM   1754  O   PRO A 119      22.153 -11.579 -11.599  1.00  0.79           O  
ATOM   1755  CB  PRO A 119      23.669 -14.200 -12.310  1.00  0.79           C  
ATOM   1756  CG  PRO A 119      24.302 -15.038 -11.238  1.00  0.79           C  
ATOM   1757  CD  PRO A 119      24.366 -14.145 -10.017  1.00  0.79           C  
ATOM   1758  HA  PRO A 119      25.105 -12.564 -12.600  1.00  0.79           H  
ATOM   1759 1HB  PRO A 119      22.567 -14.218 -12.269  1.00  0.79           H  
ATOM   1760 2HB  PRO A 119      23.953 -14.517 -13.323  1.00  0.79           H  
ATOM   1761 1HG  PRO A 119      23.700 -15.945 -11.065  1.00  0.79           H  
ATOM   1762 2HG  PRO A 119      25.298 -15.376 -11.562  1.00  0.79           H  
ATOM   1763 1HD  PRO A 119      23.458 -14.245  -9.401  1.00  0.79           H  
ATOM   1764 2HD  PRO A 119      25.289 -14.429  -9.486  1.00  0.79           H  
ATOM   1765  N   ALA A 120      23.217 -11.159 -13.539  1.00  0.79           N  
ATOM   1766  CA  ALA A 120      22.245 -10.166 -13.958  1.00  0.79           C  
ATOM   1767  C   ALA A 120      20.848 -10.742 -13.930  1.00  0.79           C  
ATOM   1768  O   ALA A 120      19.905 -10.043 -13.595  1.00  0.79           O  
ATOM   1769  CB  ALA A 120      22.561  -9.666 -15.351  1.00  0.79           C  
ATOM   1770  H   ALA A 120      24.009 -11.358 -14.135  1.00  0.79           H  
ATOM   1771  HA  ALA A 120      22.283  -9.334 -13.254  1.00  0.79           H  
ATOM   1772 1HB  ALA A 120      21.829  -8.918 -15.624  1.00  0.79           H  
ATOM   1773 2HB  ALA A 120      23.557  -9.228 -15.372  1.00  0.79           H  
ATOM   1774 3HB  ALA A 120      22.515 -10.494 -16.055  1.00  0.79           H  
ATOM   1775  N   GLU A 121      20.708 -12.023 -14.248  1.00  0.79           N  
ATOM   1776  CA  GLU A 121      19.395 -12.643 -14.280  1.00  0.79           C  
ATOM   1777  C   GLU A 121      18.704 -12.593 -12.918  1.00  0.79           C  
ATOM   1778  O   GLU A 121      17.479 -12.496 -12.846  1.00  0.79           O  
ATOM   1779  CB  GLU A 121      19.504 -14.091 -14.752  1.00  0.79           C  
ATOM   1780  CG  GLU A 121      19.883 -14.246 -16.221  1.00  0.79           C  
ATOM   1781  CD  GLU A 121      20.039 -15.690 -16.649  1.00  0.79           C  
ATOM   1782  OE1 GLU A 121      20.002 -16.551 -15.801  1.00  0.79           O  
ATOM   1783  OE2 GLU A 121      20.194 -15.927 -17.825  1.00  0.79           O  
ATOM   1784  H   GLU A 121      21.525 -12.564 -14.490  1.00  0.79           H  
ATOM   1785  HA  GLU A 121      18.779 -12.097 -14.994  1.00  0.79           H  
ATOM   1786 1HB  GLU A 121      20.256 -14.609 -14.153  1.00  0.79           H  
ATOM   1787 2HB  GLU A 121      18.552 -14.598 -14.591  1.00  0.79           H  
ATOM   1788 1HG  GLU A 121      19.112 -13.779 -16.834  1.00  0.79           H  
ATOM   1789 2HG  GLU A 121      20.818 -13.716 -16.398  1.00  0.79           H  
ATOM   1790  N   GLU A 122      19.462 -12.690 -11.825  1.00  0.78           N  
ATOM   1791  CA  GLU A 122      18.828 -12.687 -10.514  1.00  0.78           C  
ATOM   1792  C   GLU A 122      18.364 -11.270 -10.206  1.00  0.78           C  
ATOM   1793  O   GLU A 122      17.308 -11.046  -9.603  1.00  0.78           O  
ATOM   1794  CB  GLU A 122      19.797 -13.184  -9.445  1.00  0.78           C  
ATOM   1795  CG  GLU A 122      20.228 -14.662  -9.582  1.00  0.78           C  
ATOM   1796  CD  GLU A 122      19.095 -15.669  -9.455  1.00  0.78           C  
ATOM   1797  OE1 GLU A 122      18.388 -15.652  -8.466  1.00  0.78           O  
ATOM   1798  OE2 GLU A 122      18.929 -16.463 -10.364  1.00  0.78           O  
ATOM   1799  H   GLU A 122      20.477 -12.700 -11.894  1.00  0.78           H  
ATOM   1800  HA  GLU A 122      17.958 -13.336 -10.536  1.00  0.78           H  
ATOM   1801 1HB  GLU A 122      20.692 -12.591  -9.507  1.00  0.78           H  
ATOM   1802 2HB  GLU A 122      19.366 -13.032  -8.462  1.00  0.78           H  
ATOM   1803 1HG  GLU A 122      20.702 -14.788 -10.556  1.00  0.78           H  
ATOM   1804 2HG  GLU A 122      20.978 -14.871  -8.820  1.00  0.78           H  
ATOM   1805  N   VAL A 123      19.145 -10.297 -10.669  1.00  0.77           N  
ATOM   1806  CA  VAL A 123      18.808  -8.904 -10.426  1.00  0.77           C  
ATOM   1807  C   VAL A 123      17.540  -8.588 -11.235  1.00  0.77           C  
ATOM   1808  O   VAL A 123      16.602  -7.953 -10.730  1.00  0.77           O  
ATOM   1809  CB  VAL A 123      19.971  -7.980 -10.835  1.00  0.77           C  
ATOM   1810  CG1 VAL A 123      19.571  -6.502 -10.657  1.00  0.77           C  
ATOM   1811  CG2 VAL A 123      21.205  -8.334 -10.048  1.00  0.77           C  
ATOM   1812  H   VAL A 123      20.006 -10.548 -11.165  1.00  0.77           H  
ATOM   1813  HA  VAL A 123      18.601  -8.766  -9.364  1.00  0.77           H  
ATOM   1814  HB  VAL A 123      20.173  -8.120 -11.898  1.00  0.77           H  
ATOM   1815 1HG1 VAL A 123      20.389  -5.855 -10.985  1.00  0.77           H  
ATOM   1816 2HG1 VAL A 123      18.697  -6.303 -11.250  1.00  0.77           H  
ATOM   1817 3HG1 VAL A 123      19.351  -6.300  -9.609  1.00  0.77           H  
ATOM   1818 1HG2 VAL A 123      22.025  -7.690 -10.364  1.00  0.77           H  
ATOM   1819 2HG2 VAL A 123      21.005  -8.195  -8.989  1.00  0.77           H  
ATOM   1820 3HG2 VAL A 123      21.466  -9.375 -10.239  1.00  0.77           H  
ATOM   1821  N   VAL A 124      17.500  -9.075 -12.484  1.00  0.76           N  
ATOM   1822  CA  VAL A 124      16.361  -8.866 -13.370  1.00  0.76           C  
ATOM   1823  C   VAL A 124      15.090  -9.490 -12.841  1.00  0.76           C  
ATOM   1824  O   VAL A 124      14.037  -8.852 -12.847  1.00  0.76           O  
ATOM   1825  CB  VAL A 124      16.613  -9.462 -14.769  1.00  0.76           C  
ATOM   1826  CG1 VAL A 124      15.328  -9.411 -15.587  1.00  0.76           C  
ATOM   1827  CG2 VAL A 124      17.660  -8.691 -15.474  1.00  0.76           C  
ATOM   1828  H   VAL A 124      18.308  -9.583 -12.836  1.00  0.76           H  
ATOM   1829  HA  VAL A 124      16.207  -7.802 -13.459  1.00  0.76           H  
ATOM   1830  HB  VAL A 124      16.921 -10.499 -14.661  1.00  0.76           H  
ATOM   1831 1HG1 VAL A 124      15.511  -9.841 -16.571  1.00  0.76           H  
ATOM   1832 2HG1 VAL A 124      14.548  -9.981 -15.082  1.00  0.76           H  
ATOM   1833 3HG1 VAL A 124      15.008  -8.374 -15.696  1.00  0.76           H  
ATOM   1834 1HG2 VAL A 124      17.825  -9.130 -16.454  1.00  0.76           H  
ATOM   1835 2HG2 VAL A 124      17.316  -7.689 -15.577  1.00  0.76           H  
ATOM   1836 3HG2 VAL A 124      18.575  -8.692 -14.923  1.00  0.76           H  
ATOM   1837  N   LYS A 125      15.162 -10.732 -12.369  1.00  0.75           N  
ATOM   1838  CA  LYS A 125      13.968 -11.363 -11.833  1.00  0.75           C  
ATOM   1839  C   LYS A 125      13.435 -10.586 -10.634  1.00  0.75           C  
ATOM   1840  O   LYS A 125      12.219 -10.388 -10.506  1.00  0.75           O  
ATOM   1841  CB  LYS A 125      14.263 -12.818 -11.468  1.00  0.75           C  
ATOM   1842  CG  LYS A 125      14.418 -13.754 -12.680  1.00  0.75           C  
ATOM   1843  CD  LYS A 125      14.595 -15.211 -12.256  1.00  0.75           C  
ATOM   1844  CE  LYS A 125      15.984 -15.424 -11.664  1.00  0.75           C  
ATOM   1845  NZ  LYS A 125      16.275 -16.851 -11.353  1.00  0.75           N  
ATOM   1846  H   LYS A 125      16.041 -11.251 -12.397  1.00  0.75           H  
ATOM   1847  HA  LYS A 125      13.200 -11.353 -12.604  1.00  0.75           H  
ATOM   1848 1HB  LYS A 125      15.198 -12.860 -10.896  1.00  0.75           H  
ATOM   1849 2HB  LYS A 125      13.470 -13.204 -10.830  1.00  0.75           H  
ATOM   1850 1HG  LYS A 125      13.530 -13.676 -13.305  1.00  0.75           H  
ATOM   1851 2HG  LYS A 125      15.272 -13.449 -13.272  1.00  0.75           H  
ATOM   1852 1HD  LYS A 125      13.844 -15.472 -11.510  1.00  0.75           H  
ATOM   1853 2HD  LYS A 125      14.472 -15.862 -13.120  1.00  0.75           H  
ATOM   1854 1HE  LYS A 125      16.731 -15.064 -12.373  1.00  0.75           H  
ATOM   1855 2HE  LYS A 125      16.066 -14.846 -10.745  1.00  0.75           H  
ATOM   1856 1HZ  LYS A 125      17.233 -16.881 -10.959  1.00  0.75           H  
ATOM   1857 2HZ  LYS A 125      15.618 -17.204 -10.678  1.00  0.75           H  
ATOM   1858 3HZ  LYS A 125      16.234 -17.403 -12.190  1.00  0.75           H  
ATOM   1859  N   ASN A 126      14.330 -10.081  -9.776  1.00  0.74           N  
ATOM   1860  CA  ASN A 126      13.880  -9.296  -8.634  1.00  0.74           C  
ATOM   1861  C   ASN A 126      13.292  -7.948  -9.056  1.00  0.74           C  
ATOM   1862  O   ASN A 126      12.310  -7.476  -8.468  1.00  0.74           O  
ATOM   1863  CB  ASN A 126      15.020  -9.078  -7.657  1.00  0.74           C  
ATOM   1864  CG  ASN A 126      15.354 -10.309  -6.877  1.00  0.74           C  
ATOM   1865  OD1 ASN A 126      14.538 -11.232  -6.739  1.00  0.74           O  
ATOM   1866  ND2 ASN A 126      16.540 -10.345  -6.342  1.00  0.74           N  
ATOM   1867  H   ASN A 126      15.331 -10.269  -9.891  1.00  0.74           H  
ATOM   1868  HA  ASN A 126      13.089  -9.851  -8.129  1.00  0.74           H  
ATOM   1869 1HB  ASN A 126      15.910  -8.763  -8.211  1.00  0.74           H  
ATOM   1870 2HB  ASN A 126      14.765  -8.275  -6.966  1.00  0.74           H  
ATOM   1871 1HD2 ASN A 126      16.811 -11.136  -5.803  1.00  0.74           H  
ATOM   1872 2HD2 ASN A 126      17.168  -9.580  -6.472  1.00  0.74           H  
ATOM   1873  N   THR A 127      13.877  -7.334 -10.088  1.00  0.74           N  
ATOM   1874  CA  THR A 127      13.445  -6.015 -10.526  1.00  0.74           C  
ATOM   1875  C   THR A 127      12.094  -6.103 -11.194  1.00  0.74           C  
ATOM   1876  O   THR A 127      11.201  -5.298 -10.911  1.00  0.74           O  
ATOM   1877  CB  THR A 127      14.449  -5.408 -11.504  1.00  0.74           C  
ATOM   1878  OG1 THR A 127      15.737  -5.367 -10.900  1.00  0.74           O  
ATOM   1879  CG2 THR A 127      14.039  -3.984 -11.784  1.00  0.74           C  
ATOM   1880  H   THR A 127      14.688  -7.762 -10.533  1.00  0.74           H  
ATOM   1881  HA  THR A 127      13.335  -5.362  -9.670  1.00  0.74           H  
ATOM   1882  HB  THR A 127      14.484  -5.991 -12.425  1.00  0.74           H  
ATOM   1883  HG1 THR A 127      16.046  -6.291 -10.748  1.00  0.74           H  
ATOM   1884 1HG2 THR A 127      14.735  -3.516 -12.465  1.00  0.74           H  
ATOM   1885 2HG2 THR A 127      13.070  -4.003 -12.209  1.00  0.74           H  
ATOM   1886 3HG2 THR A 127      14.016  -3.420 -10.858  1.00  0.74           H  
ATOM   1887  N   LYS A 128      11.936  -7.098 -12.066  1.00  0.74           N  
ATOM   1888  CA  LYS A 128      10.685  -7.300 -12.766  1.00  0.74           C  
ATOM   1889  C   LYS A 128       9.605  -7.655 -11.767  1.00  0.74           C  
ATOM   1890  O   LYS A 128       8.503  -7.119 -11.836  1.00  0.74           O  
ATOM   1891  CB  LYS A 128      10.813  -8.407 -13.808  1.00  0.74           C  
ATOM   1892  CG  LYS A 128       9.534  -8.694 -14.619  1.00  0.74           C  
ATOM   1893  CD  LYS A 128       9.135  -7.522 -15.522  1.00  0.74           C  
ATOM   1894  CE  LYS A 128       8.093  -7.963 -16.585  1.00  0.74           C  
ATOM   1895  NZ  LYS A 128       6.733  -8.276 -15.998  1.00  0.74           N  
ATOM   1896  H   LYS A 128      12.714  -7.728 -12.256  1.00  0.74           H  
ATOM   1897  HA  LYS A 128      10.403  -6.371 -13.264  1.00  0.74           H  
ATOM   1898 1HB  LYS A 128      11.611  -8.152 -14.507  1.00  0.74           H  
ATOM   1899 2HB  LYS A 128      11.111  -9.333 -13.307  1.00  0.74           H  
ATOM   1900 1HG  LYS A 128       9.687  -9.579 -15.233  1.00  0.74           H  
ATOM   1901 2HG  LYS A 128       8.706  -8.894 -13.928  1.00  0.74           H  
ATOM   1902 1HD  LYS A 128       8.688  -6.734 -14.906  1.00  0.74           H  
ATOM   1903 2HD  LYS A 128      10.014  -7.114 -16.023  1.00  0.74           H  
ATOM   1904 1HE  LYS A 128       7.982  -7.172 -17.322  1.00  0.74           H  
ATOM   1905 2HE  LYS A 128       8.469  -8.857 -17.080  1.00  0.74           H  
ATOM   1906 1HZ  LYS A 128       6.102  -8.557 -16.716  1.00  0.74           H  
ATOM   1907 2HZ  LYS A 128       6.746  -9.008 -15.278  1.00  0.74           H  
ATOM   1908 3HZ  LYS A 128       6.339  -7.463 -15.523  1.00  0.74           H  
ATOM   1909  N   SER A 129       9.921  -8.528 -10.800  1.00  0.74           N  
ATOM   1910  CA  SER A 129       8.910  -8.901  -9.835  1.00  0.74           C  
ATOM   1911  C   SER A 129       8.458  -7.666  -9.069  1.00  0.74           C  
ATOM   1912  O   SER A 129       7.258  -7.441  -8.909  1.00  0.74           O  
ATOM   1913  CB  SER A 129       9.464  -9.933  -8.870  1.00  0.74           C  
ATOM   1914  OG  SER A 129       9.778 -11.127  -9.535  1.00  0.74           O  
ATOM   1915  H   SER A 129      10.840  -8.969 -10.750  1.00  0.74           H  
ATOM   1916  HA  SER A 129       8.054  -9.321 -10.365  1.00  0.74           H  
ATOM   1917 1HB  SER A 129      10.360  -9.537  -8.388  1.00  0.74           H  
ATOM   1918 2HB  SER A 129       8.730 -10.128  -8.090  1.00  0.74           H  
ATOM   1919  HG  SER A 129      10.589 -10.927 -10.059  1.00  0.74           H  
ATOM   1920  N   ARG A 130       9.404  -6.822  -8.646  1.00  0.75           N  
ATOM   1921  CA  ARG A 130       9.031  -5.609  -7.936  1.00  0.75           C  
ATOM   1922  C   ARG A 130       8.131  -4.740  -8.814  1.00  0.75           C  
ATOM   1923  O   ARG A 130       7.088  -4.259  -8.366  1.00  0.75           O  
ATOM   1924  CB  ARG A 130      10.263  -4.828  -7.516  1.00  0.75           C  
ATOM   1925  CG  ARG A 130       9.989  -3.565  -6.696  1.00  0.75           C  
ATOM   1926  CD  ARG A 130       9.692  -3.900  -5.279  1.00  0.75           C  
ATOM   1927  NE  ARG A 130       8.280  -4.227  -5.055  1.00  0.75           N  
ATOM   1928  CZ  ARG A 130       7.808  -4.820  -3.937  1.00  0.75           C  
ATOM   1929  NH1 ARG A 130       8.632  -5.128  -2.980  1.00  0.75           N  
ATOM   1930  NH2 ARG A 130       6.525  -5.097  -3.802  1.00  0.75           N  
ATOM   1931  H   ARG A 130      10.393  -7.033  -8.786  1.00  0.75           H  
ATOM   1932  HA  ARG A 130       8.477  -5.890  -7.040  1.00  0.75           H  
ATOM   1933 1HB  ARG A 130      10.915  -5.473  -6.928  1.00  0.75           H  
ATOM   1934 2HB  ARG A 130      10.819  -4.547  -8.404  1.00  0.75           H  
ATOM   1935 1HG  ARG A 130      10.868  -2.926  -6.706  1.00  0.75           H  
ATOM   1936 2HG  ARG A 130       9.141  -3.029  -7.121  1.00  0.75           H  
ATOM   1937 1HD  ARG A 130      10.290  -4.762  -4.982  1.00  0.75           H  
ATOM   1938 2HD  ARG A 130       9.956  -3.059  -4.655  1.00  0.75           H  
ATOM   1939  HE  ARG A 130       7.621  -4.004  -5.785  1.00  0.75           H  
ATOM   1940 1HH1 ARG A 130       9.620  -4.915  -3.069  1.00  0.75           H  
ATOM   1941 2HH1 ARG A 130       8.281  -5.563  -2.111  1.00  0.75           H  
ATOM   1942 1HH2 ARG A 130       5.875  -4.868  -4.539  1.00  0.75           H  
ATOM   1943 2HH2 ARG A 130       6.193  -5.566  -2.961  1.00  0.75           H  
ATOM   1944  N   ALA A 131       8.513  -4.554 -10.080  1.00  0.77           N  
ATOM   1945  CA  ALA A 131       7.721  -3.729 -10.978  1.00  0.77           C  
ATOM   1946  C   ALA A 131       6.302  -4.277 -11.147  1.00  0.77           C  
ATOM   1947  O   ALA A 131       5.325  -3.515 -11.132  1.00  0.77           O  
ATOM   1948  CB  ALA A 131       8.407  -3.646 -12.333  1.00  0.77           C  
ATOM   1949  H   ALA A 131       9.381  -4.972 -10.422  1.00  0.77           H  
ATOM   1950  HA  ALA A 131       7.650  -2.736 -10.542  1.00  0.77           H  
ATOM   1951 1HB  ALA A 131       7.838  -3.008 -13.007  1.00  0.77           H  
ATOM   1952 2HB  ALA A 131       9.406  -3.234 -12.203  1.00  0.77           H  
ATOM   1953 3HB  ALA A 131       8.480  -4.644 -12.762  1.00  0.77           H  
ATOM   1954  N   ASP A 132       6.176  -5.602 -11.255  1.00  0.80           N  
ATOM   1955  CA  ASP A 132       4.864  -6.204 -11.419  1.00  0.80           C  
ATOM   1956  C   ASP A 132       4.027  -6.031 -10.160  1.00  0.80           C  
ATOM   1957  O   ASP A 132       2.829  -5.727 -10.242  1.00  0.80           O  
ATOM   1958  CB  ASP A 132       4.986  -7.688 -11.790  1.00  0.80           C  
ATOM   1959  CG  ASP A 132       5.482  -7.916 -13.248  1.00  0.80           C  
ATOM   1960  OD1 ASP A 132       5.505  -6.978 -14.025  1.00  0.80           O  
ATOM   1961  OD2 ASP A 132       5.836  -9.032 -13.613  1.00  0.80           O  
ATOM   1962  H   ASP A 132       7.008  -6.191 -11.256  1.00  0.80           H  
ATOM   1963  HA  ASP A 132       4.354  -5.693 -12.234  1.00  0.80           H  
ATOM   1964 1HB  ASP A 132       5.694  -8.163 -11.103  1.00  0.80           H  
ATOM   1965 2HB  ASP A 132       4.023  -8.178 -11.657  1.00  0.80           H  
ATOM   1966  N   GLU A 133       4.655  -6.159  -8.987  1.00  0.84           N  
ATOM   1967  CA  GLU A 133       3.903  -5.989  -7.757  1.00  0.84           C  
ATOM   1968  C   GLU A 133       3.427  -4.551  -7.634  1.00  0.84           C  
ATOM   1969  O   GLU A 133       2.295  -4.303  -7.219  1.00  0.84           O  
ATOM   1970  CB  GLU A 133       4.741  -6.363  -6.531  1.00  0.84           C  
ATOM   1971  CG  GLU A 133       5.059  -7.872  -6.359  1.00  0.84           C  
ATOM   1972  CD  GLU A 133       3.841  -8.742  -6.111  1.00  0.84           C  
ATOM   1973  OE1 GLU A 133       3.078  -8.429  -5.227  1.00  0.84           O  
ATOM   1974  OE2 GLU A 133       3.674  -9.731  -6.813  1.00  0.84           O  
ATOM   1975  H   GLU A 133       5.646  -6.408  -8.957  1.00  0.84           H  
ATOM   1976  HA  GLU A 133       3.030  -6.634  -7.792  1.00  0.84           H  
ATOM   1977 1HB  GLU A 133       5.698  -5.838  -6.589  1.00  0.84           H  
ATOM   1978 2HB  GLU A 133       4.235  -6.020  -5.630  1.00  0.84           H  
ATOM   1979 1HG  GLU A 133       5.547  -8.225  -7.261  1.00  0.84           H  
ATOM   1980 2HG  GLU A 133       5.762  -7.988  -5.536  1.00  0.84           H  
ATOM   1981  N   LEU A 134       4.260  -3.594  -8.039  1.00  0.94           N  
ATOM   1982  CA  LEU A 134       3.849  -2.208  -7.927  1.00  0.94           C  
ATOM   1983  C   LEU A 134       2.659  -1.928  -8.837  1.00  0.94           C  
ATOM   1984  O   LEU A 134       1.710  -1.266  -8.412  1.00  0.94           O  
ATOM   1985  CB  LEU A 134       5.031  -1.289  -8.210  1.00  0.94           C  
ATOM   1986  CG  LEU A 134       6.142  -1.314  -7.114  1.00  0.94           C  
ATOM   1987  CD1 LEU A 134       7.339  -0.512  -7.588  1.00  0.94           C  
ATOM   1988  CD2 LEU A 134       5.581  -0.765  -5.801  1.00  0.94           C  
ATOM   1989  H   LEU A 134       5.192  -3.834  -8.379  1.00  0.94           H  
ATOM   1990  HA  LEU A 134       3.534  -2.029  -6.901  1.00  0.94           H  
ATOM   1991 1HB  LEU A 134       5.486  -1.614  -9.143  1.00  0.94           H  
ATOM   1992 2HB  LEU A 134       4.674  -0.267  -8.329  1.00  0.94           H  
ATOM   1993  HG  LEU A 134       6.467  -2.335  -6.956  1.00  0.94           H  
ATOM   1994 1HD1 LEU A 134       8.125  -0.546  -6.834  1.00  0.94           H  
ATOM   1995 2HD1 LEU A 134       7.697  -0.952  -8.507  1.00  0.94           H  
ATOM   1996 3HD1 LEU A 134       7.050   0.523  -7.765  1.00  0.94           H  
ATOM   1997 1HD2 LEU A 134       6.350  -0.795  -5.044  1.00  0.94           H  
ATOM   1998 2HD2 LEU A 134       5.252   0.265  -5.943  1.00  0.94           H  
ATOM   1999 3HD2 LEU A 134       4.735  -1.375  -5.481  1.00  0.94           H  
ATOM   2000  N   ASN A 135       2.644  -2.502 -10.047  1.00  1.11           N  
ATOM   2001  CA  ASN A 135       1.476  -2.313 -10.902  1.00  1.11           C  
ATOM   2002  C   ASN A 135       0.217  -2.893 -10.263  1.00  1.11           C  
ATOM   2003  O   ASN A 135      -0.835  -2.244 -10.258  1.00  1.11           O  
ATOM   2004  CB  ASN A 135       1.694  -2.921 -12.282  1.00  1.11           C  
ATOM   2005  CG  ASN A 135       2.496  -2.064 -13.202  1.00  1.11           C  
ATOM   2006  OD1 ASN A 135       2.566  -0.841 -13.009  1.00  1.11           O  
ATOM   2007  ND2 ASN A 135       3.082  -2.673 -14.202  1.00  1.11           N  
ATOM   2008  H   ASN A 135       3.450  -3.042 -10.372  1.00  1.11           H  
ATOM   2009  HA  ASN A 135       1.312  -1.243 -11.023  1.00  1.11           H  
ATOM   2010 1HB  ASN A 135       2.210  -3.879 -12.166  1.00  1.11           H  
ATOM   2011 2HB  ASN A 135       0.729  -3.126 -12.743  1.00  1.11           H  
ATOM   2012 1HD2 ASN A 135       3.628  -2.169 -14.869  1.00  1.11           H  
ATOM   2013 2HD2 ASN A 135       2.983  -3.664 -14.302  1.00  1.11           H  
ATOM   2014  N   LYS A 136       0.331  -4.082  -9.660  1.00  1.41           N  
ATOM   2015  CA  LYS A 136      -0.821  -4.705  -9.009  1.00  1.41           C  
ATOM   2016  C   LYS A 136      -1.321  -3.900  -7.811  1.00  1.41           C  
ATOM   2017  O   LYS A 136      -2.521  -3.856  -7.540  1.00  1.41           O  
ATOM   2018  CB  LYS A 136      -0.500  -6.134  -8.576  1.00  1.41           C  
ATOM   2019  CG  LYS A 136      -0.355  -7.130  -9.727  1.00  1.41           C  
ATOM   2020  CD  LYS A 136      -0.279  -8.555  -9.203  1.00  1.41           C  
ATOM   2021  CE  LYS A 136       1.027  -8.787  -8.481  1.00  1.41           C  
ATOM   2022  NZ  LYS A 136       1.169 -10.190  -7.991  1.00  1.41           N  
ATOM   2023  H   LYS A 136       1.226  -4.577  -9.687  1.00  1.41           H  
ATOM   2024  HA  LYS A 136      -1.635  -4.746  -9.733  1.00  1.41           H  
ATOM   2025 1HB  LYS A 136       0.441  -6.134  -8.018  1.00  1.41           H  
ATOM   2026 2HB  LYS A 136      -1.277  -6.494  -7.906  1.00  1.41           H  
ATOM   2027 1HG  LYS A 136      -1.207  -7.037 -10.400  1.00  1.41           H  
ATOM   2028 2HG  LYS A 136       0.553  -6.905 -10.285  1.00  1.41           H  
ATOM   2029 1HD  LYS A 136      -1.104  -8.738  -8.516  1.00  1.41           H  
ATOM   2030 2HD  LYS A 136      -0.353  -9.255 -10.034  1.00  1.41           H  
ATOM   2031 1HE  LYS A 136       1.854  -8.563  -9.156  1.00  1.41           H  
ATOM   2032 2HE  LYS A 136       1.082  -8.114  -7.624  1.00  1.41           H  
ATOM   2033 1HZ  LYS A 136       2.080 -10.245  -7.513  1.00  1.41           H  
ATOM   2034 2HZ  LYS A 136       0.433 -10.407  -7.342  1.00  1.41           H  
ATOM   2035 3HZ  LYS A 136       1.148 -10.835  -8.759  1.00  1.41           H  
ATOM   2036  N   LYS A 137      -0.406  -3.253  -7.089  1.00  1.88           N  
ATOM   2037  CA  LYS A 137      -0.790  -2.462  -5.928  1.00  1.88           C  
ATOM   2038  C   LYS A 137      -1.402  -1.123  -6.331  1.00  1.88           C  
ATOM   2039  O   LYS A 137      -2.286  -0.609  -5.642  1.00  1.88           O  
ATOM   2040  CB  LYS A 137       0.418  -2.203  -5.027  1.00  1.88           C  
ATOM   2041  CG  LYS A 137       1.015  -3.442  -4.339  1.00  1.88           C  
ATOM   2042  CD  LYS A 137       0.077  -4.054  -3.325  1.00  1.88           C  
ATOM   2043  CE  LYS A 137       0.743  -5.233  -2.627  1.00  1.88           C  
ATOM   2044  NZ  LYS A 137      -0.166  -5.888  -1.644  1.00  1.88           N  
ATOM   2045  H   LYS A 137       0.581  -3.348  -7.331  1.00  1.88           H  
ATOM   2046  HA  LYS A 137      -1.538  -3.019  -5.366  1.00  1.88           H  
ATOM   2047 1HB  LYS A 137       1.213  -1.751  -5.629  1.00  1.88           H  
ATOM   2048 2HB  LYS A 137       0.148  -1.486  -4.258  1.00  1.88           H  
ATOM   2049 1HG  LYS A 137       1.221  -4.199  -5.081  1.00  1.88           H  
ATOM   2050 2HG  LYS A 137       1.952  -3.176  -3.858  1.00  1.88           H  
ATOM   2051 1HD  LYS A 137      -0.199  -3.307  -2.582  1.00  1.88           H  
ATOM   2052 2HD  LYS A 137      -0.827  -4.398  -3.829  1.00  1.88           H  
ATOM   2053 1HE  LYS A 137       1.042  -5.966  -3.378  1.00  1.88           H  
ATOM   2054 2HE  LYS A 137       1.634  -4.879  -2.106  1.00  1.88           H  
ATOM   2055 1HZ  LYS A 137       0.316  -6.662  -1.208  1.00  1.88           H  
ATOM   2056 2HZ  LYS A 137      -0.439  -5.220  -0.937  1.00  1.88           H  
ATOM   2057 3HZ  LYS A 137      -0.989  -6.229  -2.120  1.00  1.88           H  
ATOM   2058  N   ASN A 138      -0.933  -0.552  -7.441  1.00  2.55           N  
ATOM   2059  CA  ASN A 138      -1.421   0.744  -7.889  1.00  2.55           C  
ATOM   2060  C   ASN A 138      -2.806   0.691  -8.545  1.00  2.55           C  
ATOM   2061  O   ASN A 138      -3.617   1.604  -8.335  1.00  2.55           O  
ATOM   2062  CB  ASN A 138      -0.421   1.362  -8.845  1.00  2.55           C  
ATOM   2063  CG  ASN A 138       0.849   1.808  -8.148  1.00  2.55           C  
ATOM   2064  OD1 ASN A 138       0.869   2.058  -6.934  1.00  2.55           O  
ATOM   2065  ND2 ASN A 138       1.914   1.913  -8.898  1.00  2.55           N  
ATOM   2066  H   ASN A 138      -0.183  -1.007  -7.961  1.00  2.55           H  
ATOM   2067  HA  ASN A 138      -1.507   1.390  -7.016  1.00  2.55           H  
ATOM   2068 1HB  ASN A 138      -0.160   0.627  -9.612  1.00  2.55           H  
ATOM   2069 2HB  ASN A 138      -0.874   2.215  -9.347  1.00  2.55           H  
ATOM   2070 1HD2 ASN A 138       2.782   2.198  -8.494  1.00  2.55           H  
ATOM   2071 2HD2 ASN A 138       1.859   1.702  -9.872  1.00  2.55           H  
ATOM   2072  N   ARG A 139      -3.073  -0.355  -9.336  1.00  3.40           N  
ATOM   2073  CA  ARG A 139      -4.349  -0.475 -10.045  1.00  3.40           C  
ATOM   2074  C   ARG A 139      -4.887  -1.905 -10.057  1.00  3.40           C  
ATOM   2075  O   ARG A 139      -5.883  -2.189  -9.388  1.00  3.40           O  
ATOM   2076  OXT ARG A 139      -4.586  -2.622 -11.011  1.00  3.40           O  
ATOM   2077  CB  ARG A 139      -4.228   0.015 -11.488  1.00  3.40           C  
ATOM   2078  CG  ARG A 139      -3.973   1.523 -11.676  1.00  3.40           C  
ATOM   2079  CD  ARG A 139      -5.179   2.321 -11.303  1.00  3.40           C  
ATOM   2080  NE  ARG A 139      -5.011   3.743 -11.550  1.00  3.40           N  
ATOM   2081  CZ  ARG A 139      -4.438   4.623 -10.701  1.00  3.40           C  
ATOM   2082  NH1 ARG A 139      -3.964   4.236  -9.534  1.00  3.40           N  
ATOM   2083  NH2 ARG A 139      -4.357   5.899 -11.046  1.00  3.40           N  
ATOM   2084  H   ARG A 139      -2.358  -1.072  -9.475  1.00  3.40           H  
ATOM   2085  HA  ARG A 139      -5.079   0.153  -9.535  1.00  3.40           H  
ATOM   2086 1HB  ARG A 139      -3.408  -0.514 -11.971  1.00  3.40           H  
ATOM   2087 2HB  ARG A 139      -5.140  -0.233 -12.029  1.00  3.40           H  
ATOM   2088 1HG  ARG A 139      -3.135   1.852 -11.072  1.00  3.40           H  
ATOM   2089 2HG  ARG A 139      -3.753   1.720 -12.725  1.00  3.40           H  
ATOM   2090 1HD  ARG A 139      -6.034   1.975 -11.882  1.00  3.40           H  
ATOM   2091 2HD  ARG A 139      -5.386   2.185 -10.241  1.00  3.40           H  
ATOM   2092  HE  ARG A 139      -5.356   4.103 -12.428  1.00  3.40           H  
ATOM   2093 1HH1 ARG A 139      -4.010   3.250  -9.233  1.00  3.40           H  
ATOM   2094 2HH1 ARG A 139      -3.544   4.912  -8.916  1.00  3.40           H  
ATOM   2095 1HH2 ARG A 139      -4.723   6.205 -11.937  1.00  3.40           H  
ATOM   2096 2HH2 ARG A 139      -3.934   6.565 -10.417  1.00  3.40           H  
ENDMDL

REMARK ID 693467 DOMAINID 684448 MODEL 4 1fik-19sol-2
MODEL     4
ATOM      1  N   MET A   1       1.181   0.276   0.481  1.00  1.31           N  
ATOM      2  CA  MET A   1       2.173   0.463  -0.570  1.00  1.31           C  
ATOM      3  C   MET A   1       2.736   1.868  -0.539  1.00  1.31           C  
ATOM      4  O   MET A   1       1.991   2.841  -0.636  1.00  1.31           O  
ATOM      5  CB  MET A   1       1.574   0.197  -1.949  1.00  1.31           C  
ATOM      6  CG  MET A   1       2.583   0.350  -3.081  1.00  1.31           C  
ATOM      7  SD  MET A   1       1.908   0.003  -4.712  1.00  1.31           S  
ATOM      8  CE  MET A   1       3.422   0.152  -5.642  1.00  1.31           C  
ATOM      9 1H   MET A   1       0.851  -0.678   0.473  1.00  1.31           H  
ATOM     10 2H   MET A   1       1.602   0.481   1.375  1.00  1.31           H  
ATOM     11 3H   MET A   1       0.403   0.902   0.325  1.00  1.31           H  
ATOM     12  HA  MET A   1       2.997  -0.229  -0.399  1.00  1.31           H  
ATOM     13 1HB  MET A   1       1.171  -0.813  -1.986  1.00  1.31           H  
ATOM     14 2HB  MET A   1       0.751   0.890  -2.131  1.00  1.31           H  
ATOM     15 1HG  MET A   1       2.963   1.375  -3.083  1.00  1.31           H  
ATOM     16 2HG  MET A   1       3.425  -0.317  -2.909  1.00  1.31           H  
ATOM     17 1HE  MET A   1       3.232  -0.009  -6.697  1.00  1.31           H  
ATOM     18 2HE  MET A   1       3.827   1.126  -5.494  1.00  1.31           H  
ATOM     19 3HE  MET A   1       4.144  -0.586  -5.295  1.00  1.31           H  
ATOM     20  N   ASP A   2       4.055   1.979  -0.410  1.00  1.14           N  
ATOM     21  CA  ASP A   2       4.721   3.280  -0.402  1.00  1.14           C  
ATOM     22  C   ASP A   2       4.452   3.999  -1.731  1.00  1.14           C  
ATOM     23  O   ASP A   2       4.829   3.474  -2.785  1.00  1.14           O  
ATOM     24  CB  ASP A   2       6.232   3.117  -0.163  1.00  1.14           C  
ATOM     25  CG  ASP A   2       7.044   4.458  -0.011  1.00  1.14           C  
ATOM     26  OD1 ASP A   2       6.685   5.483  -0.589  1.00  1.14           O  
ATOM     27  OD2 ASP A   2       8.024   4.419   0.696  1.00  1.14           O  
ATOM     28  H   ASP A   2       4.621   1.145  -0.325  1.00  1.14           H  
ATOM     29  HA  ASP A   2       4.343   3.839   0.442  1.00  1.14           H  
ATOM     30 1HB  ASP A   2       6.386   2.529   0.744  1.00  1.14           H  
ATOM     31 2HB  ASP A   2       6.666   2.548  -0.987  1.00  1.14           H  
ATOM     32  N   PRO A   3       3.800   5.179  -1.731  1.00  0.99           N  
ATOM     33  CA  PRO A   3       3.488   5.965  -2.902  1.00  0.99           C  
ATOM     34  C   PRO A   3       4.702   6.174  -3.801  1.00  0.99           C  
ATOM     35  O   PRO A   3       4.553   6.264  -5.018  1.00  0.99           O  
ATOM     36  CB  PRO A   3       3.031   7.290  -2.286  1.00  0.99           C  
ATOM     37  CG  PRO A   3       2.441   6.909  -0.969  1.00  0.99           C  
ATOM     38  CD  PRO A   3       3.325   5.796  -0.465  1.00  0.99           C  
ATOM     39  HA  PRO A   3       2.671   5.479  -3.454  1.00  0.99           H  
ATOM     40 1HB  PRO A   3       3.887   7.974  -2.189  1.00  0.99           H  
ATOM     41 2HB  PRO A   3       2.301   7.785  -2.930  1.00  0.99           H  
ATOM     42 1HG  PRO A   3       2.425   7.777  -0.295  1.00  0.99           H  
ATOM     43 2HG  PRO A   3       1.397   6.587  -1.101  1.00  0.99           H  
ATOM     44 1HD  PRO A   3       4.176   6.188   0.120  1.00  0.99           H  
ATOM     45 2HD  PRO A   3       2.685   5.117   0.108  1.00  0.99           H  
ATOM     46  N   GLN A   4       5.915   6.238  -3.239  1.00  0.87           N  
ATOM     47  CA  GLN A   4       7.048   6.456  -4.128  1.00  0.87           C  
ATOM     48  C   GLN A   4       7.244   5.253  -5.024  1.00  0.87           C  
ATOM     49  O   GLN A   4       7.636   5.388  -6.181  1.00  0.87           O  
ATOM     50  CB  GLN A   4       8.335   6.731  -3.364  1.00  0.87           C  
ATOM     51  CG  GLN A   4       9.524   7.126  -4.273  1.00  0.87           C  
ATOM     52  CD  GLN A   4       9.292   8.445  -5.055  1.00  0.87           C  
ATOM     53  OE1 GLN A   4       8.888   9.456  -4.457  1.00  0.87           O  
ATOM     54  NE2 GLN A   4       9.582   8.455  -6.369  1.00  0.87           N  
ATOM     55  H   GLN A   4       6.068   6.115  -2.229  1.00  0.87           H  
ATOM     56  HA  GLN A   4       6.836   7.316  -4.758  1.00  0.87           H  
ATOM     57 1HB  GLN A   4       8.165   7.528  -2.641  1.00  0.87           H  
ATOM     58 2HB  GLN A   4       8.616   5.838  -2.798  1.00  0.87           H  
ATOM     59 1HG  GLN A   4      10.412   7.246  -3.657  1.00  0.87           H  
ATOM     60 2HG  GLN A   4       9.688   6.326  -5.006  1.00  0.87           H  
ATOM     61 1HE2 GLN A   4       9.469   9.295  -6.898  1.00  0.87           H  
ATOM     62 2HE2 GLN A   4       9.942   7.615  -6.862  1.00  0.87           H  
ATOM     63  N   ALA A   5       6.991   4.054  -4.499  1.00  0.78           N  
ATOM     64  CA  ALA A   5       7.175   2.870  -5.313  1.00  0.78           C  
ATOM     65  C   ALA A   5       6.202   2.934  -6.459  1.00  0.78           C  
ATOM     66  O   ALA A   5       6.542   2.633  -7.596  1.00  0.78           O  
ATOM     67  CB  ALA A   5       6.961   1.601  -4.510  1.00  0.78           C  
ATOM     68  H   ALA A   5       6.610   3.970  -3.559  1.00  0.78           H  
ATOM     69  HA  ALA A   5       8.188   2.880  -5.717  1.00  0.78           H  
ATOM     70 1HB  ALA A   5       7.103   0.733  -5.156  1.00  0.78           H  
ATOM     71 2HB  ALA A   5       7.671   1.568  -3.687  1.00  0.78           H  
ATOM     72 3HB  ALA A   5       5.947   1.592  -4.113  1.00  0.78           H  
ATOM     73  N   ALA A   6       4.986   3.388  -6.153  1.00  0.74           N  
ATOM     74  CA  ALA A   6       3.947   3.490  -7.171  1.00  0.74           C  
ATOM     75  C   ALA A   6       4.363   4.471  -8.278  1.00  0.74           C  
ATOM     76  O   ALA A   6       4.137   4.221  -9.473  1.00  0.74           O  
ATOM     77  CB  ALA A   6       2.654   3.901  -6.506  1.00  0.74           C  
ATOM     78  H   ALA A   6       4.794   3.631  -5.178  1.00  0.74           H  
ATOM     79  HA  ALA A   6       3.819   2.514  -7.629  1.00  0.74           H  
ATOM     80 1HB  ALA A   6       1.856   3.968  -7.230  1.00  0.74           H  
ATOM     81 2HB  ALA A   6       2.393   3.167  -5.746  1.00  0.74           H  
ATOM     82 3HB  ALA A   6       2.802   4.836  -6.043  1.00  0.74           H  
ATOM     83  N   VAL A   7       5.019   5.563  -7.889  1.00  0.72           N  
ATOM     84  CA  VAL A   7       5.516   6.544  -8.849  1.00  0.72           C  
ATOM     85  C   VAL A   7       6.608   5.943  -9.732  1.00  0.72           C  
ATOM     86  O   VAL A   7       6.576   6.083 -10.965  1.00  0.72           O  
ATOM     87  CB  VAL A   7       6.080   7.777  -8.108  1.00  0.72           C  
ATOM     88  CG1 VAL A   7       6.788   8.700  -9.036  1.00  0.72           C  
ATOM     89  CG2 VAL A   7       4.961   8.548  -7.474  1.00  0.72           C  
ATOM     90  H   VAL A   7       5.149   5.728  -6.888  1.00  0.72           H  
ATOM     91  HA  VAL A   7       4.685   6.860  -9.480  1.00  0.72           H  
ATOM     92  HB  VAL A   7       6.789   7.443  -7.356  1.00  0.72           H  
ATOM     93 1HG1 VAL A   7       7.172   9.538  -8.472  1.00  0.72           H  
ATOM     94 2HG1 VAL A   7       7.618   8.175  -9.513  1.00  0.72           H  
ATOM     95 3HG1 VAL A   7       6.099   9.054  -9.780  1.00  0.72           H  
ATOM     96 1HG2 VAL A   7       5.368   9.403  -6.955  1.00  0.72           H  
ATOM     97 2HG2 VAL A   7       4.273   8.887  -8.246  1.00  0.72           H  
ATOM     98 3HG2 VAL A   7       4.444   7.915  -6.780  1.00  0.72           H  
ATOM     99  N   ASP A   8       7.560   5.248  -9.098  1.00  0.72           N  
ATOM    100  CA  ASP A   8       8.673   4.655  -9.821  1.00  0.72           C  
ATOM    101  C   ASP A   8       8.210   3.541 -10.763  1.00  0.72           C  
ATOM    102  O   ASP A   8       8.674   3.461 -11.906  1.00  0.72           O  
ATOM    103  CB  ASP A   8       9.700   4.086  -8.829  1.00  0.72           C  
ATOM    104  CG  ASP A   8      10.465   5.183  -8.019  1.00  0.72           C  
ATOM    105  OD1 ASP A   8      10.372   6.348  -8.355  1.00  0.72           O  
ATOM    106  OD2 ASP A   8      11.155   4.829  -7.091  1.00  0.72           O  
ATOM    107  H   ASP A   8       7.515   5.156  -8.083  1.00  0.72           H  
ATOM    108  HA  ASP A   8       9.150   5.433 -10.416  1.00  0.72           H  
ATOM    109 1HB  ASP A   8       9.180   3.437  -8.119  1.00  0.72           H  
ATOM    110 2HB  ASP A   8      10.421   3.471  -9.363  1.00  0.72           H  
ATOM    111  N   GLU A   9       7.267   2.709 -10.307  1.00  0.73           N  
ATOM    112  CA  GLU A   9       6.763   1.626 -11.141  1.00  0.73           C  
ATOM    113  C   GLU A   9       6.056   2.177 -12.367  1.00  0.73           C  
ATOM    114  O   GLU A   9       6.171   1.627 -13.460  1.00  0.73           O  
ATOM    115  CB  GLU A   9       5.822   0.694 -10.361  1.00  0.73           C  
ATOM    116  CG  GLU A   9       6.507  -0.211  -9.315  1.00  0.73           C  
ATOM    117  CD  GLU A   9       5.546  -1.136  -8.557  1.00  0.73           C  
ATOM    118  OE1 GLU A   9       4.344  -1.042  -8.740  1.00  0.73           O  
ATOM    119  OE2 GLU A   9       6.027  -1.938  -7.789  1.00  0.73           O  
ATOM    120  H   GLU A   9       6.917   2.815  -9.358  1.00  0.73           H  
ATOM    121  HA  GLU A   9       7.613   1.035 -11.480  1.00  0.73           H  
ATOM    122 1HB  GLU A   9       5.114   1.312  -9.818  1.00  0.73           H  
ATOM    123 2HB  GLU A   9       5.259   0.069 -11.052  1.00  0.73           H  
ATOM    124 1HG  GLU A   9       7.245  -0.825  -9.828  1.00  0.73           H  
ATOM    125 2HG  GLU A   9       7.039   0.410  -8.603  1.00  0.73           H  
ATOM    126  N   ALA A  10       5.320   3.276 -12.212  1.00  0.73           N  
ATOM    127  CA  ALA A  10       4.674   3.848 -13.378  1.00  0.73           C  
ATOM    128  C   ALA A  10       5.721   4.349 -14.378  1.00  0.73           C  
ATOM    129  O   ALA A  10       5.663   4.047 -15.580  1.00  0.73           O  
ATOM    130  CB  ALA A  10       3.770   4.991 -12.951  1.00  0.73           C  
ATOM    131  H   ALA A  10       5.195   3.704 -11.293  1.00  0.73           H  
ATOM    132  HA  ALA A  10       4.081   3.072 -13.858  1.00  0.73           H  
ATOM    133 1HB  ALA A  10       3.276   5.405 -13.826  1.00  0.73           H  
ATOM    134 2HB  ALA A  10       3.024   4.624 -12.249  1.00  0.73           H  
ATOM    135 3HB  ALA A  10       4.368   5.766 -12.468  1.00  0.73           H  
ATOM    136  N   LEU A  11       6.742   5.051 -13.878  1.00  0.74           N  
ATOM    137  CA  LEU A  11       7.779   5.602 -14.749  1.00  0.74           C  
ATOM    138  C   LEU A  11       8.513   4.486 -15.507  1.00  0.74           C  
ATOM    139  O   LEU A  11       8.868   4.630 -16.685  1.00  0.74           O  
ATOM    140  CB  LEU A  11       8.778   6.425 -13.937  1.00  0.74           C  
ATOM    141  CG  LEU A  11       9.756   7.260 -14.768  1.00  0.74           C  
ATOM    142  CD1 LEU A  11       8.946   8.283 -15.608  1.00  0.74           C  
ATOM    143  CD2 LEU A  11      10.750   7.950 -13.847  1.00  0.74           C  
ATOM    144  H   LEU A  11       6.774   5.252 -12.874  1.00  0.74           H  
ATOM    145  HA  LEU A  11       7.302   6.257 -15.476  1.00  0.74           H  
ATOM    146 1HB  LEU A  11       8.224   7.096 -13.278  1.00  0.74           H  
ATOM    147 2HB  LEU A  11       9.360   5.742 -13.313  1.00  0.74           H  
ATOM    148  HG  LEU A  11      10.296   6.612 -15.458  1.00  0.74           H  
ATOM    149 1HD1 LEU A  11       9.631   8.874 -16.218  1.00  0.74           H  
ATOM    150 2HD1 LEU A  11       8.254   7.756 -16.260  1.00  0.74           H  
ATOM    151 3HD1 LEU A  11       8.386   8.947 -14.951  1.00  0.74           H  
ATOM    152 1HD2 LEU A  11      11.447   8.542 -14.440  1.00  0.74           H  
ATOM    153 2HD2 LEU A  11      10.223   8.594 -13.166  1.00  0.74           H  
ATOM    154 3HD2 LEU A  11      11.299   7.196 -13.280  1.00  0.74           H  
ATOM    155  N   ALA A  12       8.674   3.340 -14.834  1.00  0.73           N  
ATOM    156  CA  ALA A  12       9.358   2.157 -15.347  1.00  0.73           C  
ATOM    157  C   ALA A  12       8.716   1.601 -16.618  1.00  0.73           C  
ATOM    158  O   ALA A  12       9.346   0.815 -17.326  1.00  0.73           O  
ATOM    159  CB  ALA A  12       9.398   1.062 -14.295  1.00  0.73           C  
ATOM    160  H   ALA A  12       8.356   3.308 -13.864  1.00  0.73           H  
ATOM    161  HA  ALA A  12      10.379   2.448 -15.586  1.00  0.73           H  
ATOM    162 1HB  ALA A  12       9.949   0.207 -14.678  1.00  0.73           H  
ATOM    163 2HB  ALA A  12       9.887   1.442 -13.397  1.00  0.73           H  
ATOM    164 3HB  ALA A  12       8.389   0.759 -14.053  1.00  0.73           H  
ATOM    165  N   SER A  13       7.464   1.982 -16.917  1.00  0.71           N  
ATOM    166  CA  SER A  13       6.793   1.491 -18.116  1.00  0.71           C  
ATOM    167  C   SER A  13       7.541   1.869 -19.393  1.00  0.71           C  
ATOM    168  O   SER A  13       7.350   1.245 -20.436  1.00  0.71           O  
ATOM    169  CB  SER A  13       5.421   2.122 -18.239  1.00  0.71           C  
ATOM    170  OG  SER A  13       5.548   3.499 -18.501  1.00  0.71           O  
ATOM    171  H   SER A  13       6.967   2.640 -16.312  1.00  0.71           H  
ATOM    172  HA  SER A  13       6.714   0.406 -18.052  1.00  0.71           H  
ATOM    173 1HB  SER A  13       4.869   1.643 -19.046  1.00  0.71           H  
ATOM    174 2HB  SER A  13       4.861   1.975 -17.315  1.00  0.71           H  
ATOM    175  HG  SER A  13       5.751   3.893 -17.615  1.00  0.71           H  
ATOM    176  N   GLY A  14       8.341   2.936 -19.334  1.00  0.69           N  
ATOM    177  CA  GLY A  14       9.105   3.395 -20.483  1.00  0.69           C  
ATOM    178  C   GLY A  14       8.290   4.245 -21.457  1.00  0.69           C  
ATOM    179  O   GLY A  14       8.824   4.718 -22.460  1.00  0.69           O  
ATOM    180  H   GLY A  14       8.459   3.423 -18.441  1.00  0.69           H  
ATOM    181 1HA  GLY A  14       9.959   3.972 -20.129  1.00  0.69           H  
ATOM    182 2HA  GLY A  14       9.508   2.530 -21.008  1.00  0.69           H  
ATOM    183  N   LYS A  15       7.001   4.448 -21.168  1.00  0.67           N  
ATOM    184  CA  LYS A  15       6.142   5.233 -22.053  1.00  0.67           C  
ATOM    185  C   LYS A  15       5.927   6.620 -21.487  1.00  0.67           C  
ATOM    186  O   LYS A  15       5.392   7.510 -22.156  1.00  0.67           O  
ATOM    187  CB  LYS A  15       4.808   4.520 -22.256  1.00  0.67           C  
ATOM    188  CG  LYS A  15       4.924   3.187 -22.988  1.00  0.67           C  
ATOM    189  CD  LYS A  15       3.567   2.505 -23.133  1.00  0.67           C  
ATOM    190  CE  LYS A  15       3.682   1.190 -23.900  1.00  0.67           C  
ATOM    191  NZ  LYS A  15       2.394   0.428 -23.910  1.00  0.67           N  
ATOM    192  H   LYS A  15       6.596   4.038 -20.319  1.00  0.67           H  
ATOM    193  HA  LYS A  15       6.632   5.337 -23.021  1.00  0.67           H  
ATOM    194 1HB  LYS A  15       4.350   4.331 -21.282  1.00  0.67           H  
ATOM    195 2HB  LYS A  15       4.135   5.156 -22.815  1.00  0.67           H  
ATOM    196 1HG  LYS A  15       5.352   3.353 -23.977  1.00  0.67           H  
ATOM    197 2HG  LYS A  15       5.593   2.527 -22.427  1.00  0.67           H  
ATOM    198 1HD  LYS A  15       3.150   2.305 -22.148  1.00  0.67           H  
ATOM    199 2HD  LYS A  15       2.886   3.164 -23.671  1.00  0.67           H  
ATOM    200 1HE  LYS A  15       3.965   1.410 -24.928  1.00  0.67           H  
ATOM    201 2HE  LYS A  15       4.456   0.573 -23.444  1.00  0.67           H  
ATOM    202 1HZ  LYS A  15       2.508  -0.425 -24.430  1.00  0.67           H  
ATOM    203 2HZ  LYS A  15       2.127   0.208 -22.966  1.00  0.67           H  
ATOM    204 3HZ  LYS A  15       1.631   0.971 -24.339  1.00  0.67           H  
ATOM    205  N   LEU A  16       6.317   6.770 -20.232  1.00  0.65           N  
ATOM    206  CA  LEU A  16       6.108   7.982 -19.468  1.00  0.65           C  
ATOM    207  C   LEU A  16       7.399   8.727 -19.181  1.00  0.65           C  
ATOM    208  O   LEU A  16       8.449   8.115 -18.982  1.00  0.65           O  
ATOM    209  CB  LEU A  16       5.452   7.594 -18.149  1.00  0.65           C  
ATOM    210  CG  LEU A  16       4.165   6.805 -18.281  1.00  0.65           C  
ATOM    211  CD1 LEU A  16       3.759   6.417 -16.951  1.00  0.65           C  
ATOM    212  CD2 LEU A  16       3.078   7.632 -18.990  1.00  0.65           C  
ATOM    213  H   LEU A  16       6.770   5.987 -19.782  1.00  0.65           H  
ATOM    214  HA  LEU A  16       5.457   8.640 -20.020  1.00  0.65           H  
ATOM    215 1HB  LEU A  16       6.154   6.989 -17.578  1.00  0.65           H  
ATOM    216 2HB  LEU A  16       5.238   8.508 -17.583  1.00  0.65           H  
ATOM    217  HG  LEU A  16       4.350   5.893 -18.847  1.00  0.65           H  
ATOM    218 1HD1 LEU A  16       2.867   5.814 -17.034  1.00  0.65           H  
ATOM    219 2HD1 LEU A  16       4.534   5.849 -16.511  1.00  0.65           H  
ATOM    220 3HD1 LEU A  16       3.580   7.292 -16.353  1.00  0.65           H  
ATOM    221 1HD2 LEU A  16       2.160   7.047 -19.059  1.00  0.65           H  
ATOM    222 2HD2 LEU A  16       2.885   8.548 -18.435  1.00  0.65           H  
ATOM    223 3HD2 LEU A  16       3.418   7.874 -19.976  1.00  0.65           H  
ATOM    224  N   ASP A  17       7.304  10.048 -19.142  1.00  0.63           N  
ATOM    225  CA  ASP A  17       8.403  10.897 -18.704  1.00  0.63           C  
ATOM    226  C   ASP A  17       8.238  11.367 -17.278  1.00  0.63           C  
ATOM    227  O   ASP A  17       9.228  11.568 -16.569  1.00  0.63           O  
ATOM    228  CB  ASP A  17       8.619  12.134 -19.578  1.00  0.63           C  
ATOM    229  CG  ASP A  17       9.169  11.866 -20.962  1.00  0.63           C  
ATOM    230  OD1 ASP A  17      10.183  11.183 -21.048  1.00  0.63           O  
ATOM    231  OD2 ASP A  17       8.642  12.365 -21.915  1.00  0.63           O  
ATOM    232  H   ASP A  17       6.402  10.471 -19.354  1.00  0.63           H  
ATOM    233  HA  ASP A  17       9.318  10.309 -18.745  1.00  0.63           H  
ATOM    234 1HB  ASP A  17       7.661  12.653 -19.690  1.00  0.63           H  
ATOM    235 2HB  ASP A  17       9.291  12.820 -19.062  1.00  0.63           H  
ATOM    236  N   GLU A  18       6.993  11.576 -16.861  1.00  0.63           N  
ATOM    237  CA  GLU A  18       6.792  12.145 -15.538  1.00  0.63           C  
ATOM    238  C   GLU A  18       5.663  11.446 -14.795  1.00  0.63           C  
ATOM    239  O   GLU A  18       4.737  10.900 -15.406  1.00  0.63           O  
ATOM    240  CB  GLU A  18       6.456  13.632 -15.641  1.00  0.63           C  
ATOM    241  CG  GLU A  18       7.359  14.471 -16.599  1.00  0.63           C  
ATOM    242  CD  GLU A  18       7.123  15.955 -16.450  1.00  0.63           C  
ATOM    243  OE1 GLU A  18       6.335  16.291 -15.595  1.00  0.63           O  
ATOM    244  OE2 GLU A  18       7.823  16.764 -17.058  1.00  0.63           O  
ATOM    245  H   GLU A  18       6.207  11.382 -17.480  1.00  0.63           H  
ATOM    246  HA  GLU A  18       7.705  12.022 -14.952  1.00  0.63           H  
ATOM    247 1HB  GLU A  18       5.424  13.761 -15.918  1.00  0.63           H  
ATOM    248 2HB  GLU A  18       6.571  14.079 -14.650  1.00  0.63           H  
ATOM    249 1HG  GLU A  18       8.405  14.246 -16.409  1.00  0.63           H  
ATOM    250 2HG  GLU A  18       7.131  14.186 -17.626  1.00  0.63           H  
ATOM    251  N   ALA A  19       5.707  11.508 -13.467  1.00  0.64           N  
ATOM    252  CA  ALA A  19       4.598  10.975 -12.677  1.00  0.64           C  
ATOM    253  C   ALA A  19       4.458  11.646 -11.311  1.00  0.64           C  
ATOM    254  O   ALA A  19       5.440  12.064 -10.685  1.00  0.64           O  
ATOM    255  CB  ALA A  19       4.772   9.476 -12.493  1.00  0.64           C  
ATOM    256  H   ALA A  19       6.513  11.943 -13.020  1.00  0.64           H  
ATOM    257  HA  ALA A  19       3.682  11.164 -13.224  1.00  0.64           H  
ATOM    258 1HB  ALA A  19       3.935   9.079 -11.928  1.00  0.64           H  
ATOM    259 2HB  ALA A  19       4.823   8.995 -13.469  1.00  0.64           H  
ATOM    260 3HB  ALA A  19       5.679   9.271 -11.962  1.00  0.64           H  
ATOM    261  N   ALA A  20       3.217  11.679 -10.810  1.00  0.66           N  
ATOM    262  CA  ALA A  20       2.952  12.183  -9.465  1.00  0.66           C  
ATOM    263  C   ALA A  20       1.733  11.554  -8.802  1.00  0.66           C  
ATOM    264  O   ALA A  20       0.743  11.204  -9.450  1.00  0.66           O  
ATOM    265  CB  ALA A  20       2.725  13.690  -9.509  1.00  0.66           C  
ATOM    266  H   ALA A  20       2.445  11.387 -11.407  1.00  0.66           H  
ATOM    267  HA  ALA A  20       3.816  11.957  -8.849  1.00  0.66           H  
ATOM    268 1HB  ALA A  20       2.563  14.061  -8.495  1.00  0.66           H  
ATOM    269 2HB  ALA A  20       3.601  14.179  -9.938  1.00  0.66           H  
ATOM    270 3HB  ALA A  20       1.853  13.905 -10.120  1.00  0.66           H  
ATOM    271  N   LEU A  21       1.793  11.478  -7.480  1.00  0.72           N  
ATOM    272  CA  LEU A  21       0.659  11.082  -6.657  1.00  0.72           C  
ATOM    273  C   LEU A  21       0.312  12.245  -5.763  1.00  0.72           C  
ATOM    274  O   LEU A  21       1.186  12.785  -5.071  1.00  0.72           O  
ATOM    275  CB  LEU A  21       0.981   9.847  -5.842  1.00  0.72           C  
ATOM    276  CG  LEU A  21       1.293   8.635  -6.650  1.00  0.72           C  
ATOM    277  CD1 LEU A  21       1.701   7.556  -5.774  1.00  0.72           C  
ATOM    278  CD2 LEU A  21       0.105   8.242  -7.414  1.00  0.72           C  
ATOM    279  H   LEU A  21       2.666  11.744  -7.024  1.00  0.72           H  
ATOM    280  HA  LEU A  21      -0.196  10.869  -7.297  1.00  0.72           H  
ATOM    281 1HB  LEU A  21       1.850  10.063  -5.220  1.00  0.72           H  
ATOM    282 2HB  LEU A  21       0.148   9.623  -5.196  1.00  0.72           H  
ATOM    283  HG  LEU A  21       2.100   8.850  -7.330  1.00  0.72           H  
ATOM    284 1HD1 LEU A  21       1.922   6.717  -6.389  1.00  0.72           H  
ATOM    285 2HD1 LEU A  21       2.585   7.863  -5.232  1.00  0.72           H  
ATOM    286 3HD1 LEU A  21       0.903   7.311  -5.078  1.00  0.72           H  
ATOM    287 1HD2 LEU A  21       0.326   7.358  -8.010  1.00  0.72           H  
ATOM    288 2HD2 LEU A  21      -0.710   8.027  -6.725  1.00  0.72           H  
ATOM    289 3HD2 LEU A  21      -0.174   9.057  -8.060  1.00  0.72           H  
ATOM    290  N   VAL A  22      -0.952  12.651  -5.802  1.00  0.79           N  
ATOM    291  CA  VAL A  22      -1.387  13.820  -5.060  1.00  0.79           C  
ATOM    292  C   VAL A  22      -2.603  13.558  -4.172  1.00  0.79           C  
ATOM    293  O   VAL A  22      -3.635  13.117  -4.662  1.00  0.79           O  
ATOM    294  CB  VAL A  22      -1.764  14.879  -6.104  1.00  0.79           C  
ATOM    295  CG1 VAL A  22      -2.176  16.092  -5.467  1.00  0.79           C  
ATOM    296  CG2 VAL A  22      -0.617  15.092  -7.085  1.00  0.79           C  
ATOM    297  H   VAL A  22      -1.618  12.156  -6.399  1.00  0.79           H  
ATOM    298  HA  VAL A  22      -0.572  14.160  -4.434  1.00  0.79           H  
ATOM    299  HB  VAL A  22      -2.626  14.526  -6.653  1.00  0.79           H  
ATOM    300 1HG1 VAL A  22      -2.465  16.753  -6.224  1.00  0.79           H  
ATOM    301 2HG1 VAL A  22      -3.004  15.901  -4.825  1.00  0.79           H  
ATOM    302 3HG1 VAL A  22      -1.369  16.506  -4.911  1.00  0.79           H  
ATOM    303 1HG2 VAL A  22      -0.917  15.829  -7.822  1.00  0.79           H  
ATOM    304 2HG2 VAL A  22       0.242  15.433  -6.565  1.00  0.79           H  
ATOM    305 3HG2 VAL A  22      -0.378  14.163  -7.594  1.00  0.79           H  
ATOM    306  N   THR A  23      -2.526  13.806  -2.878  1.00  0.90           N  
ATOM    307  CA  THR A  23      -3.729  13.582  -2.076  1.00  0.90           C  
ATOM    308  C   THR A  23      -4.730  14.590  -2.581  1.00  0.90           C  
ATOM    309  O   THR A  23      -4.314  15.697  -2.897  1.00  0.90           O  
ATOM    310  CB  THR A  23      -3.505  13.783  -0.571  1.00  0.90           C  
ATOM    311  OG1 THR A  23      -4.683  13.408   0.153  1.00  0.90           O  
ATOM    312  CG2 THR A  23      -3.212  15.208  -0.310  1.00  0.90           C  
ATOM    313  H   THR A  23      -1.681  14.214  -2.484  1.00  0.90           H  
ATOM    314  HA  THR A  23      -4.120  12.588  -2.246  1.00  0.90           H  
ATOM    315  HB  THR A  23      -2.685  13.184  -0.236  1.00  0.90           H  
ATOM    316  HG1 THR A  23      -4.622  13.737   1.055  1.00  0.90           H  
ATOM    317 1HG2 THR A  23      -3.048  15.367   0.754  1.00  0.90           H  
ATOM    318 2HG2 THR A  23      -2.331  15.460  -0.855  1.00  0.90           H  
ATOM    319 3HG2 THR A  23      -4.047  15.826  -0.643  1.00  0.90           H  
ATOM    320  N   TYR A  24      -6.018  14.266  -2.655  1.00  1.00           N  
ATOM    321  CA  TYR A  24      -6.960  15.327  -3.036  1.00  1.00           C  
ATOM    322  C   TYR A  24      -8.021  15.562  -1.991  1.00  1.00           C  
ATOM    323  O   TYR A  24      -8.677  16.605  -1.999  1.00  1.00           O  
ATOM    324  CB  TYR A  24      -7.643  15.062  -4.369  1.00  1.00           C  
ATOM    325  CG  TYR A  24      -8.599  13.885  -4.425  1.00  1.00           C  
ATOM    326  CD1 TYR A  24      -9.925  14.064  -4.075  1.00  1.00           C  
ATOM    327  CD2 TYR A  24      -8.169  12.655  -4.821  1.00  1.00           C  
ATOM    328  CE1 TYR A  24     -10.803  13.001  -4.124  1.00  1.00           C  
ATOM    329  CE2 TYR A  24      -9.032  11.597  -4.876  1.00  1.00           C  
ATOM    330  CZ  TYR A  24     -10.349  11.760  -4.528  1.00  1.00           C  
ATOM    331  OH  TYR A  24     -11.223  10.695  -4.572  1.00  1.00           O  
ATOM    332  H   TYR A  24      -6.320  13.321  -2.435  1.00  1.00           H  
ATOM    333  HA  TYR A  24      -6.414  16.257  -3.139  1.00  1.00           H  
ATOM    334 1HB  TYR A  24      -8.204  15.949  -4.647  1.00  1.00           H  
ATOM    335 2HB  TYR A  24      -6.889  14.937  -5.100  1.00  1.00           H  
ATOM    336  HD1 TYR A  24     -10.273  15.046  -3.756  1.00  1.00           H  
ATOM    337  HD2 TYR A  24      -7.142  12.513  -5.084  1.00  1.00           H  
ATOM    338  HE1 TYR A  24     -11.846  13.141  -3.846  1.00  1.00           H  
ATOM    339  HE2 TYR A  24      -8.663  10.626  -5.191  1.00  1.00           H  
ATOM    340  HH  TYR A  24     -10.746   9.895  -4.884  1.00  1.00           H  
ATOM    341  N   GLU A  25      -8.234  14.602  -1.102  1.00  1.08           N  
ATOM    342  CA  GLU A  25      -9.296  14.825  -0.132  1.00  1.08           C  
ATOM    343  C   GLU A  25      -9.016  16.100   0.692  1.00  1.08           C  
ATOM    344  O   GLU A  25      -7.929  16.265   1.249  1.00  1.08           O  
ATOM    345  CB  GLU A  25      -9.452  13.598   0.775  1.00  1.08           C  
ATOM    346  CG  GLU A  25     -10.623  13.691   1.749  1.00  1.08           C  
ATOM    347  CD  GLU A  25     -10.846  12.441   2.575  1.00  1.08           C  
ATOM    348  OE1 GLU A  25      -9.897  11.770   2.918  1.00  1.08           O  
ATOM    349  OE2 GLU A  25     -11.982  12.126   2.839  1.00  1.08           O  
ATOM    350  H   GLU A  25      -7.703  13.730  -1.136  1.00  1.08           H  
ATOM    351  HA  GLU A  25     -10.231  14.969  -0.674  1.00  1.08           H  
ATOM    352 1HB  GLU A  25      -9.587  12.705   0.158  1.00  1.08           H  
ATOM    353 2HB  GLU A  25      -8.540  13.459   1.355  1.00  1.08           H  
ATOM    354 1HG  GLU A  25     -10.419  14.507   2.431  1.00  1.08           H  
ATOM    355 2HG  GLU A  25     -11.530  13.932   1.197  1.00  1.08           H  
ATOM    356  N   GLU A  26     -10.013  16.996   0.758  1.00  1.11           N  
ATOM    357  CA  GLU A  26     -10.016  18.270   1.518  1.00  1.11           C  
ATOM    358  C   GLU A  26      -8.974  19.340   1.121  1.00  1.11           C  
ATOM    359  O   GLU A  26      -9.338  20.470   0.783  1.00  1.11           O  
ATOM    360  CB  GLU A  26      -9.901  18.007   3.028  1.00  1.11           C  
ATOM    361  CG  GLU A  26     -11.148  17.371   3.659  1.00  1.11           C  
ATOM    362  CD  GLU A  26     -11.014  17.113   5.154  1.00  1.11           C  
ATOM    363  OE1 GLU A  26      -9.949  17.314   5.687  1.00  1.11           O  
ATOM    364  OE2 GLU A  26     -11.989  16.724   5.755  1.00  1.11           O  
ATOM    365  H   GLU A  26     -10.847  16.774   0.237  1.00  1.11           H  
ATOM    366  HA  GLU A  26     -10.994  18.723   1.358  1.00  1.11           H  
ATOM    367 1HB  GLU A  26      -9.057  17.354   3.232  1.00  1.11           H  
ATOM    368 2HB  GLU A  26      -9.709  18.949   3.542  1.00  1.11           H  
ATOM    369 1HG  GLU A  26     -11.991  18.041   3.499  1.00  1.11           H  
ATOM    370 2HG  GLU A  26     -11.370  16.443   3.153  1.00  1.11           H  
ATOM    371  N   THR A  27      -7.698  18.986   1.198  1.00  1.08           N  
ATOM    372  CA  THR A  27      -6.586  19.877   0.871  1.00  1.08           C  
ATOM    373  C   THR A  27      -5.554  19.211  -0.030  1.00  1.08           C  
ATOM    374  O   THR A  27      -4.692  18.494   0.479  1.00  1.08           O  
ATOM    375  CB  THR A  27      -5.861  20.370   2.126  1.00  1.08           C  
ATOM    376  OG1 THR A  27      -6.789  21.036   2.996  1.00  1.08           O  
ATOM    377  CG2 THR A  27      -4.753  21.324   1.721  1.00  1.08           C  
ATOM    378  H   THR A  27      -7.512  18.024   1.472  1.00  1.08           H  
ATOM    379  HA  THR A  27      -6.986  20.757   0.378  1.00  1.08           H  
ATOM    380  HB  THR A  27      -5.429  19.522   2.653  1.00  1.08           H  
ATOM    381  HG1 THR A  27      -7.256  21.720   2.502  1.00  1.08           H  
ATOM    382 1HG2 THR A  27      -4.230  21.674   2.607  1.00  1.08           H  
ATOM    383 2HG2 THR A  27      -4.050  20.806   1.061  1.00  1.08           H  
ATOM    384 3HG2 THR A  27      -5.183  22.173   1.191  1.00  1.08           H  
ATOM    385  N   PRO A  28      -5.618  19.381  -1.354  1.00  1.00           N  
ATOM    386  CA  PRO A  28      -4.722  18.743  -2.283  1.00  1.00           C  
ATOM    387  C   PRO A  28      -3.257  19.015  -1.968  1.00  1.00           C  
ATOM    388  O   PRO A  28      -2.884  20.150  -1.651  1.00  1.00           O  
ATOM    389  CB  PRO A  28      -5.142  19.343  -3.624  1.00  1.00           C  
ATOM    390  CG  PRO A  28      -6.603  19.704  -3.426  1.00  1.00           C  
ATOM    391  CD  PRO A  28      -6.682  20.183  -1.981  1.00  1.00           C  
ATOM    392  HA  PRO A  28      -4.937  17.692  -2.225  1.00  1.00           H  
ATOM    393 1HB  PRO A  28      -4.505  20.208  -3.868  1.00  1.00           H  
ATOM    394 2HB  PRO A  28      -4.993  18.598  -4.421  1.00  1.00           H  
ATOM    395 1HG  PRO A  28      -6.913  20.469  -4.157  1.00  1.00           H  
ATOM    396 2HG  PRO A  28      -7.238  18.817  -3.603  1.00  1.00           H  
ATOM    397 1HD  PRO A  28      -6.463  21.259  -1.906  1.00  1.00           H  
ATOM    398 2HD  PRO A  28      -7.675  19.918  -1.579  1.00  1.00           H  
ATOM    399  N   LYS A  29      -2.436  17.972  -2.083  1.00  0.90           N  
ATOM    400  CA  LYS A  29      -0.996  18.062  -1.812  1.00  0.90           C  
ATOM    401  C   LYS A  29      -0.206  16.989  -2.550  1.00  0.90           C  
ATOM    402  O   LYS A  29      -0.556  15.806  -2.532  1.00  0.90           O  
ATOM    403  CB  LYS A  29      -0.715  17.972  -0.304  1.00  0.90           C  
ATOM    404  CG  LYS A  29       0.742  18.146   0.082  1.00  0.90           C  
ATOM    405  CD  LYS A  29       0.923  18.129   1.589  1.00  0.90           C  
ATOM    406  CE  LYS A  29       2.390  18.279   1.967  1.00  0.90           C  
ATOM    407  NZ  LYS A  29       2.588  18.266   3.445  1.00  0.90           N  
ATOM    408  H   LYS A  29      -2.857  17.081  -2.357  1.00  0.90           H  
ATOM    409  HA  LYS A  29      -0.643  19.031  -2.167  1.00  0.90           H  
ATOM    410 1HB  LYS A  29      -1.302  18.728   0.222  1.00  0.90           H  
ATOM    411 2HB  LYS A  29      -1.015  17.012   0.074  1.00  0.90           H  
ATOM    412 1HG  LYS A  29       1.331  17.331  -0.345  1.00  0.90           H  
ATOM    413 2HG  LYS A  29       1.117  19.087  -0.316  1.00  0.90           H  
ATOM    414 1HD  LYS A  29       0.350  18.945   2.036  1.00  0.90           H  
ATOM    415 2HD  LYS A  29       0.551  17.185   1.986  1.00  0.90           H  
ATOM    416 1HE  LYS A  29       2.955  17.457   1.526  1.00  0.90           H  
ATOM    417 2HE  LYS A  29       2.766  19.220   1.568  1.00  0.90           H  
ATOM    418 1HZ  LYS A  29       3.571  18.367   3.655  1.00  0.90           H  
ATOM    419 2HZ  LYS A  29       2.075  19.032   3.861  1.00  0.90           H  
ATOM    420 3HZ  LYS A  29       2.252  17.392   3.824  1.00  0.90           H  
ATOM    421  N   VAL A  30       0.896  17.372  -3.178  1.00  0.81           N  
ATOM    422  CA  VAL A  30       1.653  16.354  -3.889  1.00  0.81           C  
ATOM    423  C   VAL A  30       2.365  15.498  -2.843  1.00  0.81           C  
ATOM    424  O   VAL A  30       3.039  16.034  -1.963  1.00  0.81           O  
ATOM    425  CB  VAL A  30       2.659  16.991  -4.863  1.00  0.81           C  
ATOM    426  CG1 VAL A  30       3.445  15.878  -5.557  1.00  0.81           C  
ATOM    427  CG2 VAL A  30       1.913  17.919  -5.865  1.00  0.81           C  
ATOM    428  H   VAL A  30       1.188  18.339  -3.179  1.00  0.81           H  
ATOM    429  HA  VAL A  30       0.980  15.727  -4.452  1.00  0.81           H  
ATOM    430  HB  VAL A  30       3.377  17.585  -4.297  1.00  0.81           H  
ATOM    431 1HG1 VAL A  30       4.179  16.317  -6.232  1.00  0.81           H  
ATOM    432 2HG1 VAL A  30       3.948  15.277  -4.808  1.00  0.81           H  
ATOM    433 3HG1 VAL A  30       2.763  15.244  -6.125  1.00  0.81           H  
ATOM    434 1HG2 VAL A  30       2.636  18.381  -6.544  1.00  0.81           H  
ATOM    435 2HG2 VAL A  30       1.204  17.363  -6.436  1.00  0.81           H  
ATOM    436 3HG2 VAL A  30       1.388  18.701  -5.315  1.00  0.81           H  
ATOM    437  N   LEU A  31       2.196  14.180  -2.929  1.00  0.74           N  
ATOM    438  CA  LEU A  31       2.756  13.246  -1.955  1.00  0.74           C  
ATOM    439  C   LEU A  31       4.072  12.656  -2.431  1.00  0.74           C  
ATOM    440  O   LEU A  31       5.021  12.494  -1.661  1.00  0.74           O  
ATOM    441  CB  LEU A  31       1.781  12.091  -1.768  1.00  0.74           C  
ATOM    442  CG  LEU A  31       0.411  12.477  -1.305  1.00  0.74           C  
ATOM    443  CD1 LEU A  31      -0.446  11.219  -1.267  1.00  0.74           C  
ATOM    444  CD2 LEU A  31       0.501  13.197   0.031  1.00  0.74           C  
ATOM    445  H   LEU A  31       1.645  13.809  -3.693  1.00  0.74           H  
ATOM    446  HA  LEU A  31       2.916  13.769  -1.014  1.00  0.74           H  
ATOM    447 1HB  LEU A  31       1.675  11.571  -2.720  1.00  0.74           H  
ATOM    448 2HB  LEU A  31       2.201  11.396  -1.043  1.00  0.74           H  
ATOM    449  HG  LEU A  31      -0.026  13.151  -2.027  1.00  0.74           H  
ATOM    450 1HD1 LEU A  31      -1.449  11.459  -0.965  1.00  0.74           H  
ATOM    451 2HD1 LEU A  31      -0.469  10.773  -2.265  1.00  0.74           H  
ATOM    452 3HD1 LEU A  31      -0.019  10.509  -0.561  1.00  0.74           H  
ATOM    453 1HD2 LEU A  31      -0.483  13.493   0.365  1.00  0.74           H  
ATOM    454 2HD2 LEU A  31       0.949  12.535   0.770  1.00  0.74           H  
ATOM    455 3HD2 LEU A  31       1.122  14.089  -0.086  1.00  0.74           H  
ATOM    456  N   ALA A  32       4.118  12.322  -3.713  1.00  0.70           N  
ATOM    457  CA  ALA A  32       5.315  11.724  -4.296  1.00  0.70           C  
ATOM    458  C   ALA A  32       5.381  12.075  -5.758  1.00  0.70           C  
ATOM    459  O   ALA A  32       4.357  12.211  -6.430  1.00  0.70           O  
ATOM    460  CB  ALA A  32       5.330  10.216  -4.113  1.00  0.70           C  
ATOM    461  H   ALA A  32       3.286  12.481  -4.281  1.00  0.70           H  
ATOM    462  HA  ALA A  32       6.190  12.152  -3.805  1.00  0.70           H  
ATOM    463 1HB  ALA A  32       6.240   9.808  -4.552  1.00  0.70           H  
ATOM    464 2HB  ALA A  32       5.303   9.975  -3.051  1.00  0.70           H  
ATOM    465 3HB  ALA A  32       4.463   9.777  -4.605  1.00  0.70           H  
ATOM    466  N   PHE A  33       6.588  12.217  -6.269  1.00  0.69           N  
ATOM    467  CA  PHE A  33       6.729  12.551  -7.672  1.00  0.69           C  
ATOM    468  C   PHE A  33       8.106  12.246  -8.237  1.00  0.69           C  
ATOM    469  O   PHE A  33       9.076  12.042  -7.502  1.00  0.69           O  
ATOM    470  CB  PHE A  33       6.371  14.031  -7.868  1.00  0.69           C  
ATOM    471  CG  PHE A  33       7.233  14.964  -7.085  1.00  0.69           C  
ATOM    472  CD1 PHE A  33       8.346  15.515  -7.648  1.00  0.69           C  
ATOM    473  CD2 PHE A  33       6.932  15.281  -5.767  1.00  0.69           C  
ATOM    474  CE1 PHE A  33       9.146  16.381  -6.936  1.00  0.69           C  
ATOM    475  CE2 PHE A  33       7.723  16.141  -5.048  1.00  0.69           C  
ATOM    476  CZ  PHE A  33       8.836  16.697  -5.638  1.00  0.69           C  
ATOM    477  H   PHE A  33       7.408  12.095  -5.689  1.00  0.69           H  
ATOM    478  HA  PHE A  33       6.017  11.951  -8.231  1.00  0.69           H  
ATOM    479 1HB  PHE A  33       6.476  14.285  -8.927  1.00  0.69           H  
ATOM    480 2HB  PHE A  33       5.333  14.211  -7.599  1.00  0.69           H  
ATOM    481  HD1 PHE A  33       8.593  15.266  -8.681  1.00  0.69           H  
ATOM    482  HD2 PHE A  33       6.065  14.844  -5.301  1.00  0.69           H  
ATOM    483  HE1 PHE A  33      10.024  16.814  -7.411  1.00  0.69           H  
ATOM    484  HE2 PHE A  33       7.470  16.383  -4.014  1.00  0.69           H  
ATOM    485  HZ  PHE A  33       9.470  17.381  -5.078  1.00  0.69           H  
ATOM    486  N   THR A  34       8.183  12.267  -9.557  1.00  0.70           N  
ATOM    487  CA  THR A  34       9.439  12.129 -10.281  1.00  0.70           C  
ATOM    488  C   THR A  34      10.209  13.441 -10.295  1.00  0.70           C  
ATOM    489  O   THR A  34       9.793  14.379 -10.949  1.00  0.70           O  
ATOM    490  CB  THR A  34       9.153  11.712 -11.729  1.00  0.70           C  
ATOM    491  OG1 THR A  34       8.240  12.665 -12.342  1.00  0.70           O  
ATOM    492  CG2 THR A  34       8.498  10.356 -11.746  1.00  0.70           C  
ATOM    493  H   THR A  34       7.311  12.379 -10.076  1.00  0.70           H  
ATOM    494  HA  THR A  34      10.049  11.370  -9.792  1.00  0.70           H  
ATOM    495  HB  THR A  34      10.084  11.684 -12.295  1.00  0.70           H  
ATOM    496  HG1 THR A  34       8.596  13.593 -12.308  1.00  0.70           H  
ATOM    497 1HG2 THR A  34       8.284  10.063 -12.771  1.00  0.70           H  
ATOM    498 2HG2 THR A  34       9.157   9.621 -11.283  1.00  0.70           H  
ATOM    499 3HG2 THR A  34       7.578  10.417 -11.187  1.00  0.70           H  
ATOM    500  N   GLU A  35      11.312  13.513  -9.557  1.00  0.72           N  
ATOM    501  CA  GLU A  35      12.051  14.773  -9.435  1.00  0.72           C  
ATOM    502  C   GLU A  35      12.760  15.169 -10.733  1.00  0.72           C  
ATOM    503  O   GLU A  35      13.309  14.310 -11.429  1.00  0.72           O  
ATOM    504  CB  GLU A  35      13.076  14.668  -8.298  1.00  0.72           C  
ATOM    505  CG  GLU A  35      12.462  14.531  -6.901  1.00  0.72           C  
ATOM    506  CD  GLU A  35      13.493  14.441  -5.798  1.00  0.72           C  
ATOM    507  OE1 GLU A  35      14.662  14.530  -6.091  1.00  0.72           O  
ATOM    508  OE2 GLU A  35      13.108  14.287  -4.661  1.00  0.72           O  
ATOM    509  H   GLU A  35      11.616  12.698  -9.044  1.00  0.72           H  
ATOM    510  HA  GLU A  35      11.338  15.563  -9.193  1.00  0.72           H  
ATOM    511 1HB  GLU A  35      13.719  13.805  -8.468  1.00  0.72           H  
ATOM    512 2HB  GLU A  35      13.709  15.555  -8.300  1.00  0.72           H  
ATOM    513 1HG  GLU A  35      11.843  15.398  -6.714  1.00  0.72           H  
ATOM    514 2HG  GLU A  35      11.818  13.650  -6.878  1.00  0.72           H  
ATOM    515  N   GLY A  36      12.815  16.482 -11.003  1.00  0.75           N  
ATOM    516  CA  GLY A  36      13.477  17.040 -12.180  1.00  0.75           C  
ATOM    517  C   GLY A  36      12.488  17.095 -13.336  1.00  0.75           C  
ATOM    518  O   GLY A  36      12.865  16.973 -14.506  1.00  0.75           O  
ATOM    519  H   GLY A  36      12.293  17.122 -10.409  1.00  0.75           H  
ATOM    520 1HA  GLY A  36      13.839  18.042 -11.952  1.00  0.75           H  
ATOM    521 2HA  GLY A  36      14.336  16.427 -12.449  1.00  0.75           H  
ATOM    522  N   THR A  37      11.210  17.234 -12.985  1.00  0.77           N  
ATOM    523  CA  THR A  37      10.122  17.223 -13.961  1.00  0.77           C  
ATOM    524  C   THR A  37       9.096  18.383 -13.865  1.00  0.77           C  
ATOM    525  O   THR A  37       9.029  19.096 -12.870  1.00  0.77           O  
ATOM    526  CB  THR A  37       9.403  15.871 -13.858  1.00  0.77           C  
ATOM    527  OG1 THR A  37       8.727  15.700 -12.579  1.00  0.77           O  
ATOM    528  CG2 THR A  37      10.375  14.703 -14.080  1.00  0.77           C  
ATOM    529  H   THR A  37      11.012  17.369 -11.989  1.00  0.77           H  
ATOM    530  HA  THR A  37      10.568  17.279 -14.954  1.00  0.77           H  
ATOM    531  HB  THR A  37       8.711  15.837 -14.572  1.00  0.77           H  
ATOM    532  HG1 THR A  37       9.313  15.920 -11.785  1.00  0.77           H  
ATOM    533 1HG2 THR A  37       9.828  13.769 -14.050  1.00  0.77           H  
ATOM    534 2HG2 THR A  37      10.848  14.810 -15.056  1.00  0.77           H  
ATOM    535 3HG2 THR A  37      11.134  14.691 -13.306  1.00  0.77           H  
ATOM    536  N   THR A  38       8.245  18.551 -14.894  1.00  0.79           N  
ATOM    537  CA  THR A  38       7.233  19.621 -14.922  1.00  0.79           C  
ATOM    538  C   THR A  38       6.289  19.524 -13.729  1.00  0.79           C  
ATOM    539  O   THR A  38       6.048  20.499 -13.007  1.00  0.79           O  
ATOM    540  CB  THR A  38       6.372  19.520 -16.198  1.00  0.79           C  
ATOM    541  OG1 THR A  38       7.222  19.584 -17.338  1.00  0.79           O  
ATOM    542  CG2 THR A  38       5.358  20.651 -16.235  1.00  0.79           C  
ATOM    543  H   THR A  38       8.281  17.926 -15.704  1.00  0.79           H  
ATOM    544  HA  THR A  38       7.736  20.588 -14.890  1.00  0.79           H  
ATOM    545  HB  THR A  38       5.830  18.579 -16.213  1.00  0.79           H  
ATOM    546  HG1 THR A  38       7.591  18.666 -17.446  1.00  0.79           H  
ATOM    547 1HG2 THR A  38       4.753  20.572 -17.136  1.00  0.79           H  
ATOM    548 2HG2 THR A  38       4.715  20.575 -15.365  1.00  0.79           H  
ATOM    549 3HG2 THR A  38       5.872  21.609 -16.222  1.00  0.79           H  
ATOM    550  N   LEU A  39       5.845  18.302 -13.466  1.00  0.79           N  
ATOM    551  CA  LEU A  39       4.906  18.015 -12.387  1.00  0.79           C  
ATOM    552  C   LEU A  39       5.461  18.360 -10.990  1.00  0.79           C  
ATOM    553  O   LEU A  39       4.688  18.482 -10.034  1.00  0.79           O  
ATOM    554  CB  LEU A  39       4.485  16.533 -12.410  1.00  0.79           C  
ATOM    555  CG  LEU A  39       3.633  16.055 -13.640  1.00  0.79           C  
ATOM    556  CD1 LEU A  39       3.399  14.521 -13.536  1.00  0.79           C  
ATOM    557  CD2 LEU A  39       2.314  16.810 -13.698  1.00  0.79           C  
ATOM    558  H   LEU A  39       6.117  17.552 -14.116  1.00  0.79           H  
ATOM    559  HA  LEU A  39       4.020  18.618 -12.563  1.00  0.79           H  
ATOM    560 1HB  LEU A  39       5.397  15.926 -12.397  1.00  0.79           H  
ATOM    561 2HB  LEU A  39       3.928  16.312 -11.513  1.00  0.79           H  
ATOM    562  HG  LEU A  39       4.189  16.249 -14.555  1.00  0.79           H  
ATOM    563 1HD1 LEU A  39       2.832  14.172 -14.402  1.00  0.79           H  
ATOM    564 2HD1 LEU A  39       4.358  14.019 -13.511  1.00  0.79           H  
ATOM    565 3HD1 LEU A  39       2.847  14.288 -12.627  1.00  0.79           H  
ATOM    566 1HD2 LEU A  39       1.741  16.474 -14.565  1.00  0.79           H  
ATOM    567 2HD2 LEU A  39       1.759  16.602 -12.800  1.00  0.79           H  
ATOM    568 3HD2 LEU A  39       2.502  17.882 -13.780  1.00  0.79           H  
ATOM    569  N   ASP A  40       6.791  18.542 -10.856  1.00  0.80           N  
ATOM    570  CA  ASP A  40       7.410  18.840  -9.563  1.00  0.80           C  
ATOM    571  C   ASP A  40       6.837  20.110  -8.964  1.00  0.80           C  
ATOM    572  O   ASP A  40       6.814  20.275  -7.744  1.00  0.80           O  
ATOM    573  CB  ASP A  40       8.909  19.144  -9.684  1.00  0.80           C  
ATOM    574  CG  ASP A  40       9.778  18.020 -10.076  1.00  0.80           C  
ATOM    575  OD1 ASP A  40       9.334  16.930 -10.122  1.00  0.80           O  
ATOM    576  OD2 ASP A  40      10.941  18.245 -10.329  1.00  0.80           O  
ATOM    577  H   ASP A  40       7.403  18.500 -11.669  1.00  0.80           H  
ATOM    578  HA  ASP A  40       7.233  18.009  -8.882  1.00  0.80           H  
ATOM    579 1HB  ASP A  40       9.041  19.946 -10.419  1.00  0.80           H  
ATOM    580 2HB  ASP A  40       9.262  19.536  -8.731  1.00  0.80           H  
ATOM    581  N   ASP A  41       6.416  21.028  -9.835  1.00  0.81           N  
ATOM    582  CA  ASP A  41       5.928  22.320  -9.408  1.00  0.81           C  
ATOM    583  C   ASP A  41       4.413  22.458  -9.408  1.00  0.81           C  
ATOM    584  O   ASP A  41       3.912  23.583  -9.375  1.00  0.81           O  
ATOM    585  CB  ASP A  41       6.545  23.432 -10.263  1.00  0.81           C  
ATOM    586  CG  ASP A  41       8.065  23.596 -10.037  1.00  0.81           C  
ATOM    587  OD1 ASP A  41       8.477  23.520  -8.906  1.00  0.81           O  
ATOM    588  OD2 ASP A  41       8.784  23.829 -10.977  1.00  0.81           O  
ATOM    589  H   ASP A  41       6.422  20.809 -10.836  1.00  0.81           H  
ATOM    590  HA  ASP A  41       6.264  22.477  -8.384  1.00  0.81           H  
ATOM    591 1HB  ASP A  41       6.373  23.207 -11.323  1.00  0.81           H  
ATOM    592 2HB  ASP A  41       6.051  24.378 -10.046  1.00  0.81           H  
ATOM    593  N   MET A  42       3.659  21.355  -9.448  1.00  0.82           N  
ATOM    594  CA  MET A  42       2.211  21.552  -9.420  1.00  0.82           C  
ATOM    595  C   MET A  42       1.792  22.267  -8.151  1.00  0.82           C  
ATOM    596  O   MET A  42       2.309  21.989  -7.065  1.00  0.82           O  
ATOM    597  CB  MET A  42       1.420  20.251  -9.522  1.00  0.82           C  
ATOM    598  CG  MET A  42       1.434  19.576 -10.851  1.00  0.82           C  
ATOM    599  SD  MET A  42       0.329  18.159 -10.883  1.00  0.82           S  
ATOM    600  CE  MET A  42       1.194  17.060  -9.769  1.00  0.82           C  
ATOM    601  H   MET A  42       4.068  20.419  -9.500  1.00  0.82           H  
ATOM    602  HA  MET A  42       1.941  22.185 -10.256  1.00  0.82           H  
ATOM    603 1HB  MET A  42       1.805  19.542  -8.792  1.00  0.82           H  
ATOM    604 2HB  MET A  42       0.376  20.450  -9.263  1.00  0.82           H  
ATOM    605 1HG  MET A  42       1.129  20.280 -11.629  1.00  0.82           H  
ATOM    606 2HG  MET A  42       2.432  19.241 -11.063  1.00  0.82           H  
ATOM    607 1HE  MET A  42       0.651  16.124  -9.685  1.00  0.82           H  
ATOM    608 2HE  MET A  42       2.191  16.867 -10.148  1.00  0.82           H  
ATOM    609 3HE  MET A  42       1.271  17.526  -8.794  1.00  0.82           H  
ATOM    610  N   THR A  43       0.826  23.168  -8.290  1.00  0.83           N  
ATOM    611  CA  THR A  43       0.343  23.912  -7.122  1.00  0.83           C  
ATOM    612  C   THR A  43      -1.049  23.499  -6.702  1.00  0.83           C  
ATOM    613  O   THR A  43      -1.792  22.916  -7.485  1.00  0.83           O  
ATOM    614  CB  THR A  43       0.319  25.424  -7.404  1.00  0.83           C  
ATOM    615  OG1 THR A  43      -0.640  25.710  -8.444  1.00  0.83           O  
ATOM    616  CG2 THR A  43       1.688  25.874  -7.866  1.00  0.83           C  
ATOM    617  H   THR A  43       0.469  23.342  -9.240  1.00  0.83           H  
ATOM    618  HA  THR A  43       1.018  23.724  -6.288  1.00  0.83           H  
ATOM    619  HB  THR A  43       0.040  25.960  -6.499  1.00  0.83           H  
ATOM    620  HG1 THR A  43      -0.266  25.414  -9.292  1.00  0.83           H  
ATOM    621 1HG2 THR A  43       1.674  26.942  -8.069  1.00  0.83           H  
ATOM    622 2HG2 THR A  43       2.424  25.660  -7.091  1.00  0.83           H  
ATOM    623 3HG2 THR A  43       1.959  25.336  -8.778  1.00  0.83           H  
ATOM    624  N   ALA A  44      -1.441  23.877  -5.482  1.00  0.84           N  
ATOM    625  CA  ALA A  44      -2.787  23.579  -5.003  1.00  0.84           C  
ATOM    626  C   ALA A  44      -3.835  24.201  -5.913  1.00  0.84           C  
ATOM    627  O   ALA A  44      -4.888  23.608  -6.149  1.00  0.84           O  
ATOM    628  CB  ALA A  44      -2.970  24.073  -3.585  1.00  0.84           C  
ATOM    629  H   ALA A  44      -0.791  24.358  -4.876  1.00  0.84           H  
ATOM    630  HA  ALA A  44      -2.925  22.503  -5.017  1.00  0.84           H  
ATOM    631 1HB  ALA A  44      -3.972  23.817  -3.239  1.00  0.84           H  
ATOM    632 2HB  ALA A  44      -2.232  23.598  -2.937  1.00  0.84           H  
ATOM    633 3HB  ALA A  44      -2.840  25.153  -3.555  1.00  0.84           H  
ATOM    634  N   GLU A  45      -3.547  25.395  -6.438  1.00  0.86           N  
ATOM    635  CA  GLU A  45      -4.487  26.041  -7.335  1.00  0.86           C  
ATOM    636  C   GLU A  45      -4.686  25.193  -8.580  1.00  0.86           C  
ATOM    637  O   GLU A  45      -5.825  24.943  -8.985  1.00  0.86           O  
ATOM    638  CB  GLU A  45      -4.013  27.435  -7.746  1.00  0.86           C  
ATOM    639  CG  GLU A  45      -4.983  28.140  -8.682  1.00  0.86           C  
ATOM    640  CD  GLU A  45      -4.555  29.529  -9.125  1.00  0.86           C  
ATOM    641  OE1 GLU A  45      -3.515  29.985  -8.718  1.00  0.86           O  
ATOM    642  OE2 GLU A  45      -5.286  30.124  -9.888  1.00  0.86           O  
ATOM    643  H   GLU A  45      -2.669  25.840  -6.220  1.00  0.86           H  
ATOM    644  HA  GLU A  45      -5.447  26.134  -6.828  1.00  0.86           H  
ATOM    645 1HB  GLU A  45      -3.878  28.054  -6.860  1.00  0.86           H  
ATOM    646 2HB  GLU A  45      -3.048  27.359  -8.250  1.00  0.86           H  
ATOM    647 1HG  GLU A  45      -5.088  27.510  -9.558  1.00  0.86           H  
ATOM    648 2HG  GLU A  45      -5.956  28.203  -8.198  1.00  0.86           H  
ATOM    649  N   GLU A  46      -3.580  24.726  -9.173  1.00  0.87           N  
ATOM    650  CA  GLU A  46      -3.689  23.923 -10.390  1.00  0.87           C  
ATOM    651  C   GLU A  46      -4.445  22.629 -10.125  1.00  0.87           C  
ATOM    652  O   GLU A  46      -5.273  22.188 -10.930  1.00  0.87           O  
ATOM    653  CB  GLU A  46      -2.303  23.589 -10.924  1.00  0.87           C  
ATOM    654  CG  GLU A  46      -1.545  24.759 -11.499  1.00  0.87           C  
ATOM    655  CD  GLU A  46      -0.154  24.382 -11.921  1.00  0.87           C  
ATOM    656  OE1 GLU A  46       0.376  23.434 -11.392  1.00  0.87           O  
ATOM    657  OE2 GLU A  46       0.374  25.018 -12.817  1.00  0.87           O  
ATOM    658  H   GLU A  46      -2.658  24.952  -8.787  1.00  0.87           H  
ATOM    659  HA  GLU A  46      -4.234  24.497 -11.139  1.00  0.87           H  
ATOM    660 1HB  GLU A  46      -1.700  23.164 -10.121  1.00  0.87           H  
ATOM    661 2HB  GLU A  46      -2.386  22.829 -11.701  1.00  0.87           H  
ATOM    662 1HG  GLU A  46      -2.096  25.108 -12.365  1.00  0.87           H  
ATOM    663 2HG  GLU A  46      -1.519  25.569 -10.784  1.00  0.87           H  
ATOM    664  N   LEU A  47      -4.180  22.035  -8.972  1.00  0.88           N  
ATOM    665  CA  LEU A  47      -4.832  20.799  -8.618  1.00  0.88           C  
ATOM    666  C   LEU A  47      -6.326  21.055  -8.468  1.00  0.88           C  
ATOM    667  O   LEU A  47      -7.147  20.264  -8.936  1.00  0.88           O  
ATOM    668  CB  LEU A  47      -4.194  20.278  -7.342  1.00  0.88           C  
ATOM    669  CG  LEU A  47      -2.718  19.806  -7.500  1.00  0.88           C  
ATOM    670  CD1 LEU A  47      -2.117  19.550  -6.106  1.00  0.88           C  
ATOM    671  CD2 LEU A  47      -2.692  18.572  -8.401  1.00  0.88           C  
ATOM    672  H   LEU A  47      -3.481  22.440  -8.347  1.00  0.88           H  
ATOM    673  HA  LEU A  47      -4.677  20.077  -9.418  1.00  0.88           H  
ATOM    674 1HB  LEU A  47      -4.213  21.070  -6.598  1.00  0.88           H  
ATOM    675 2HB  LEU A  47      -4.782  19.441  -6.971  1.00  0.88           H  
ATOM    676  HG  LEU A  47      -2.123  20.577  -7.977  1.00  0.88           H  
ATOM    677 1HD1 LEU A  47      -1.084  19.219  -6.208  1.00  0.88           H  
ATOM    678 2HD1 LEU A  47      -2.141  20.465  -5.534  1.00  0.88           H  
ATOM    679 3HD1 LEU A  47      -2.689  18.810  -5.585  1.00  0.88           H  
ATOM    680 1HD2 LEU A  47      -1.664  18.236  -8.521  1.00  0.88           H  
ATOM    681 2HD2 LEU A  47      -3.287  17.780  -7.969  1.00  0.88           H  
ATOM    682 3HD2 LEU A  47      -3.104  18.832  -9.373  1.00  0.88           H  
ATOM    683  N   GLY A  48      -6.685  22.195  -7.871  1.00  0.91           N  
ATOM    684  CA  GLY A  48      -8.080  22.574  -7.723  1.00  0.91           C  
ATOM    685  C   GLY A  48      -8.741  22.743  -9.089  1.00  0.91           C  
ATOM    686  O   GLY A  48      -9.875  22.316  -9.305  1.00  0.91           O  
ATOM    687  H   GLY A  48      -5.970  22.810  -7.481  1.00  0.91           H  
ATOM    688 1HA  GLY A  48      -8.607  21.819  -7.140  1.00  0.91           H  
ATOM    689 2HA  GLY A  48      -8.133  23.512  -7.171  1.00  0.91           H  
ATOM    690  N   LYS A  49      -8.010  23.292 -10.058  1.00  0.96           N  
ATOM    691  CA  LYS A  49      -8.569  23.455 -11.398  1.00  0.96           C  
ATOM    692  C   LYS A  49      -8.888  22.087 -12.029  1.00  0.96           C  
ATOM    693  O   LYS A  49      -9.807  21.978 -12.847  1.00  0.96           O  
ATOM    694  CB  LYS A  49      -7.634  24.267 -12.291  1.00  0.96           C  
ATOM    695  CG  LYS A  49      -7.514  25.731 -11.890  1.00  0.96           C  
ATOM    696  CD  LYS A  49      -6.602  26.531 -12.816  1.00  0.96           C  
ATOM    697  CE  LYS A  49      -6.593  28.015 -12.408  1.00  0.96           C  
ATOM    698  NZ  LYS A  49      -5.627  28.830 -13.204  1.00  0.96           N  
ATOM    699  H   LYS A  49      -7.078  23.650  -9.840  1.00  0.96           H  
ATOM    700  HA  LYS A  49      -9.507  24.004 -11.313  1.00  0.96           H  
ATOM    701 1HB  LYS A  49      -6.642  23.824 -12.288  1.00  0.96           H  
ATOM    702 2HB  LYS A  49      -8.005  24.238 -13.307  1.00  0.96           H  
ATOM    703 1HG  LYS A  49      -8.473  26.181 -11.827  1.00  0.96           H  
ATOM    704 2HG  LYS A  49      -7.080  25.771 -10.900  1.00  0.96           H  
ATOM    705 1HD  LYS A  49      -5.586  26.135 -12.756  1.00  0.96           H  
ATOM    706 2HD  LYS A  49      -6.956  26.439 -13.845  1.00  0.96           H  
ATOM    707 1HE  LYS A  49      -7.588  28.420 -12.552  1.00  0.96           H  
ATOM    708 2HE  LYS A  49      -6.337  28.092 -11.364  1.00  0.96           H  
ATOM    709 1HZ  LYS A  49      -5.670  29.795 -12.890  1.00  0.96           H  
ATOM    710 2HZ  LYS A  49      -4.691  28.476 -13.060  1.00  0.96           H  
ATOM    711 3HZ  LYS A  49      -5.862  28.783 -14.185  1.00  0.96           H  
ATOM    712  N   LEU A  50      -8.142  21.042 -11.633  1.00  1.05           N  
ATOM    713  CA  LEU A  50      -8.384  19.689 -12.135  1.00  1.05           C  
ATOM    714  C   LEU A  50      -9.494  18.926 -11.385  1.00  1.05           C  
ATOM    715  O   LEU A  50     -10.296  18.231 -12.012  1.00  1.05           O  
ATOM    716  CB  LEU A  50      -7.125  18.812 -11.997  1.00  1.05           C  
ATOM    717  CG  LEU A  50      -5.888  19.155 -12.798  1.00  1.05           C  
ATOM    718  CD1 LEU A  50      -4.782  18.190 -12.351  1.00  1.05           C  
ATOM    719  CD2 LEU A  50      -6.188  19.021 -14.295  1.00  1.05           C  
ATOM    720  H   LEU A  50      -7.365  21.215 -10.992  1.00  1.05           H  
ATOM    721  HA  LEU A  50      -8.663  19.762 -13.184  1.00  1.05           H  
ATOM    722 1HB  LEU A  50      -6.831  18.813 -10.952  1.00  1.05           H  
ATOM    723 2HB  LEU A  50      -7.401  17.791 -12.259  1.00  1.05           H  
ATOM    724  HG  LEU A  50      -5.567  20.178 -12.578  1.00  1.05           H  
ATOM    725 1HD1 LEU A  50      -3.870  18.384 -12.880  1.00  1.05           H  
ATOM    726 2HD1 LEU A  50      -4.610  18.314 -11.285  1.00  1.05           H  
ATOM    727 3HD1 LEU A  50      -5.101  17.172 -12.548  1.00  1.05           H  
ATOM    728 1HD2 LEU A  50      -5.301  19.252 -14.874  1.00  1.05           H  
ATOM    729 2HD2 LEU A  50      -6.507  18.003 -14.510  1.00  1.05           H  
ATOM    730 3HD2 LEU A  50      -6.984  19.716 -14.567  1.00  1.05           H  
ATOM    731  N   ILE A  51      -9.504  19.013 -10.046  1.00  1.16           N  
ATOM    732  CA  ILE A  51     -10.436  18.213  -9.235  1.00  1.16           C  
ATOM    733  C   ILE A  51     -11.520  18.976  -8.453  1.00  1.16           C  
ATOM    734  O   ILE A  51     -12.339  18.344  -7.771  1.00  1.16           O  
ATOM    735  CB  ILE A  51      -9.648  17.313  -8.264  1.00  1.16           C  
ATOM    736  CG1 ILE A  51     -10.523  16.152  -7.726  1.00  1.16           C  
ATOM    737  CG2 ILE A  51      -9.101  18.118  -7.090  1.00  1.16           C  
ATOM    738  CD1 ILE A  51     -10.963  15.154  -8.775  1.00  1.16           C  
ATOM    739  H   ILE A  51      -8.817  19.612  -9.590  1.00  1.16           H  
ATOM    740  HA  ILE A  51     -10.958  17.548  -9.917  1.00  1.16           H  
ATOM    741  HB  ILE A  51      -8.826  16.874  -8.811  1.00  1.16           H  
ATOM    742 1HG1 ILE A  51      -9.954  15.616  -6.964  1.00  1.16           H  
ATOM    743 2HG1 ILE A  51     -11.409  16.572  -7.260  1.00  1.16           H  
ATOM    744 1HG2 ILE A  51      -8.526  17.470  -6.438  1.00  1.16           H  
ATOM    745 2HG2 ILE A  51      -8.468  18.907  -7.457  1.00  1.16           H  
ATOM    746 3HG2 ILE A  51      -9.928  18.555  -6.530  1.00  1.16           H  
ATOM    747 1HD1 ILE A  51     -11.564  14.380  -8.306  1.00  1.16           H  
ATOM    748 2HD1 ILE A  51     -11.554  15.666  -9.536  1.00  1.16           H  
ATOM    749 3HD1 ILE A  51     -10.094  14.701  -9.239  1.00  1.16           H  
ATOM    750  N   GLY A  52     -11.542  20.302  -8.509  1.00  1.30           N  
ATOM    751  CA  GLY A  52     -12.572  21.045  -7.801  1.00  1.30           C  
ATOM    752  C   GLY A  52     -13.851  21.031  -8.626  1.00  1.30           C  
ATOM    753  O   GLY A  52     -13.875  20.494  -9.730  1.00  1.30           O  
ATOM    754  H   GLY A  52     -10.850  20.823  -9.035  1.00  1.30           H  
ATOM    755 1HA  GLY A  52     -12.748  20.603  -6.820  1.00  1.30           H  
ATOM    756 2HA  GLY A  52     -12.236  22.071  -7.648  1.00  1.30           H  
ATOM    757  N   GLU A  53     -14.916  21.636  -8.115  1.00  1.46           N  
ATOM    758  CA  GLU A  53     -16.194  21.617  -8.828  1.00  1.46           C  
ATOM    759  C   GLU A  53     -16.254  22.646  -9.962  1.00  1.46           C  
ATOM    760  O   GLU A  53     -16.913  22.443 -10.990  1.00  1.46           O  
ATOM    761  CB  GLU A  53     -17.332  21.869  -7.840  1.00  1.46           C  
ATOM    762  CG  GLU A  53     -17.494  20.793  -6.739  1.00  1.46           C  
ATOM    763  CD  GLU A  53     -17.851  19.406  -7.242  1.00  1.46           C  
ATOM    764  OE1 GLU A  53     -18.764  19.283  -8.018  1.00  1.46           O  
ATOM    765  OE2 GLU A  53     -17.197  18.459  -6.828  1.00  1.46           O  
ATOM    766  H   GLU A  53     -14.852  22.085  -7.212  1.00  1.46           H  
ATOM    767  HA  GLU A  53     -16.326  20.628  -9.266  1.00  1.46           H  
ATOM    768 1HB  GLU A  53     -17.178  22.832  -7.349  1.00  1.46           H  
ATOM    769 2HB  GLU A  53     -18.274  21.932  -8.385  1.00  1.46           H  
ATOM    770 1HG  GLU A  53     -16.555  20.725  -6.188  1.00  1.46           H  
ATOM    771 2HG  GLU A  53     -18.262  21.125  -6.042  1.00  1.46           H  
ATOM    772  N   ASP A  54     -15.536  23.748  -9.793  1.00  1.61           N  
ATOM    773  CA  ASP A  54     -15.614  24.872 -10.720  1.00  1.61           C  
ATOM    774  C   ASP A  54     -14.779  24.690 -11.978  1.00  1.61           C  
ATOM    775  O   ASP A  54     -13.792  25.383 -12.196  1.00  1.61           O  
ATOM    776  CB  ASP A  54     -15.199  26.155 -10.011  1.00  1.61           C  
ATOM    777  CG  ASP A  54     -16.201  26.559  -8.946  1.00  1.61           C  
ATOM    778  OD1 ASP A  54     -17.379  26.432  -9.186  1.00  1.61           O  
ATOM    779  OD2 ASP A  54     -15.782  26.962  -7.891  1.00  1.61           O  
ATOM    780  H   ASP A  54     -14.963  23.826  -8.968  1.00  1.61           H  
ATOM    781  HA  ASP A  54     -16.656  24.979 -11.027  1.00  1.61           H  
ATOM    782 1HB  ASP A  54     -14.222  26.022  -9.550  1.00  1.61           H  
ATOM    783 2HB  ASP A  54     -15.114  26.963 -10.742  1.00  1.61           H  
ATOM    784  N   ARG A  55     -15.218  23.761 -12.819  1.00  1.74           N  
ATOM    785  CA  ARG A  55     -14.548  23.421 -14.076  1.00  1.74           C  
ATOM    786  C   ARG A  55     -14.890  24.410 -15.194  1.00  1.74           C  
ATOM    787  O   ARG A  55     -14.303  24.385 -16.291  1.00  1.74           O  
ATOM    788  CB  ARG A  55     -14.939  22.034 -14.513  1.00  1.74           C  
ATOM    789  CG  ARG A  55     -14.496  20.929 -13.597  1.00  1.74           C  
ATOM    790  CD  ARG A  55     -15.053  19.665 -14.056  1.00  1.74           C  
ATOM    791  NE  ARG A  55     -16.499  19.616 -13.908  1.00  1.74           N  
ATOM    792  CZ  ARG A  55     -17.281  18.726 -14.538  1.00  1.74           C  
ATOM    793  NH1 ARG A  55     -16.730  17.857 -15.355  1.00  1.74           N  
ATOM    794  NH2 ARG A  55     -18.592  18.725 -14.340  1.00  1.74           N  
ATOM    795  H   ARG A  55     -16.040  23.235 -12.516  1.00  1.74           H  
ATOM    796  HA  ARG A  55     -13.479  23.432 -13.902  1.00  1.74           H  
ATOM    797 1HB  ARG A  55     -16.023  21.974 -14.600  1.00  1.74           H  
ATOM    798 2HB  ARG A  55     -14.518  21.832 -15.499  1.00  1.74           H  
ATOM    799 1HG  ARG A  55     -13.407  20.855 -13.601  1.00  1.74           H  
ATOM    800 2HG  ARG A  55     -14.847  21.119 -12.577  1.00  1.74           H  
ATOM    801 1HD  ARG A  55     -14.834  19.574 -15.108  1.00  1.74           H  
ATOM    802 2HD  ARG A  55     -14.613  18.827 -13.513  1.00  1.74           H  
ATOM    803  HE  ARG A  55     -16.935  20.280 -13.278  1.00  1.74           H  
ATOM    804 1HH1 ARG A  55     -15.701  17.870 -15.510  1.00  1.74           H  
ATOM    805 2HH1 ARG A  55     -17.298  17.181 -15.841  1.00  1.74           H  
ATOM    806 1HH2 ARG A  55     -19.007  19.401 -13.708  1.00  1.74           H  
ATOM    807 2HH2 ARG A  55     -19.177  18.052 -14.818  1.00  1.74           H  
ATOM    808  N   GLU A  56     -15.887  25.243 -14.917  1.00  1.81           N  
ATOM    809  CA  GLU A  56     -16.385  26.216 -15.860  1.00  1.81           C  
ATOM    810  C   GLU A  56     -15.254  27.099 -16.328  1.00  1.81           C  
ATOM    811  O   GLU A  56     -14.451  27.586 -15.535  1.00  1.81           O  
ATOM    812  CB  GLU A  56     -17.500  27.057 -15.237  1.00  1.81           C  
ATOM    813  CG  GLU A  56     -18.151  28.053 -16.198  1.00  1.81           C  
ATOM    814  CD  GLU A  56     -19.297  28.825 -15.582  1.00  1.81           C  
ATOM    815  OE1 GLU A  56     -19.590  28.611 -14.430  1.00  1.81           O  
ATOM    816  OE2 GLU A  56     -19.879  29.629 -16.273  1.00  1.81           O  
ATOM    817  H   GLU A  56     -16.304  25.195 -14.000  1.00  1.81           H  
ATOM    818  HA  GLU A  56     -16.789  25.688 -16.726  1.00  1.81           H  
ATOM    819 1HB  GLU A  56     -18.281  26.400 -14.855  1.00  1.81           H  
ATOM    820 2HB  GLU A  56     -17.101  27.617 -14.391  1.00  1.81           H  
ATOM    821 1HG  GLU A  56     -17.396  28.766 -16.529  1.00  1.81           H  
ATOM    822 2HG  GLU A  56     -18.509  27.515 -17.075  1.00  1.81           H  
ATOM    823  N   SER A  57     -15.185  27.257 -17.638  1.00  1.80           N  
ATOM    824  CA  SER A  57     -14.194  28.030 -18.380  1.00  1.80           C  
ATOM    825  C   SER A  57     -12.838  27.327 -18.489  1.00  1.80           C  
ATOM    826  O   SER A  57     -12.020  27.731 -19.308  1.00  1.80           O  
ATOM    827  CB  SER A  57     -13.980  29.419 -17.778  1.00  1.80           C  
ATOM    828  OG  SER A  57     -13.055  29.409 -16.726  1.00  1.80           O  
ATOM    829  H   SER A  57     -15.902  26.798 -18.183  1.00  1.80           H  
ATOM    830  HA  SER A  57     -14.576  28.169 -19.392  1.00  1.80           H  
ATOM    831 1HB  SER A  57     -13.635  30.098 -18.558  1.00  1.80           H  
ATOM    832 2HB  SER A  57     -14.934  29.800 -17.415  1.00  1.80           H  
ATOM    833  HG  SER A  57     -13.361  28.723 -16.112  1.00  1.80           H  
ATOM    834  N   PHE A  58     -12.593  26.250 -17.734  1.00  1.72           N  
ATOM    835  CA  PHE A  58     -11.302  25.573 -17.872  1.00  1.72           C  
ATOM    836  C   PHE A  58     -11.368  24.748 -19.122  1.00  1.72           C  
ATOM    837  O   PHE A  58     -10.459  24.737 -19.946  1.00  1.72           O  
ATOM    838  CB  PHE A  58     -10.966  24.732 -16.653  1.00  1.72           C  
ATOM    839  CG  PHE A  58     -10.707  25.621 -15.503  1.00  1.72           C  
ATOM    840  CD1 PHE A  58     -10.091  26.845 -15.707  1.00  1.72           C  
ATOM    841  CD2 PHE A  58     -11.096  25.282 -14.241  1.00  1.72           C  
ATOM    842  CE1 PHE A  58      -9.889  27.708 -14.665  1.00  1.72           C  
ATOM    843  CE2 PHE A  58     -10.903  26.139 -13.195  1.00  1.72           C  
ATOM    844  CZ  PHE A  58     -10.305  27.360 -13.406  1.00  1.72           C  
ATOM    845  H   PHE A  58     -13.284  25.891 -17.072  1.00  1.72           H  
ATOM    846  HA  PHE A  58     -10.516  26.320 -17.994  1.00  1.72           H  
ATOM    847 1HB  PHE A  58     -11.793  24.071 -16.403  1.00  1.72           H  
ATOM    848 2HB  PHE A  58     -10.100  24.128 -16.843  1.00  1.72           H  
ATOM    849  HD1 PHE A  58      -9.774  27.127 -16.715  1.00  1.72           H  
ATOM    850  HD2 PHE A  58     -11.566  24.331 -14.072  1.00  1.72           H  
ATOM    851  HE1 PHE A  58      -9.413  28.670 -14.842  1.00  1.72           H  
ATOM    852  HE2 PHE A  58     -11.234  25.853 -12.195  1.00  1.72           H  
ATOM    853  HZ  PHE A  58     -10.159  28.042 -12.573  1.00  1.72           H  
ATOM    854  N   ALA A  59     -12.533  24.160 -19.340  1.00  1.59           N  
ATOM    855  CA  ALA A  59     -12.771  23.379 -20.552  1.00  1.59           C  
ATOM    856  C   ALA A  59     -12.583  24.245 -21.822  1.00  1.59           C  
ATOM    857  O   ALA A  59     -12.299  23.727 -22.902  1.00  1.59           O  
ATOM    858  CB  ALA A  59     -14.167  22.792 -20.526  1.00  1.59           C  
ATOM    859  H   ALA A  59     -13.240  24.220 -18.601  1.00  1.59           H  
ATOM    860  HA  ALA A  59     -12.042  22.568 -20.584  1.00  1.59           H  
ATOM    861 1HB  ALA A  59     -14.325  22.192 -21.422  1.00  1.59           H  
ATOM    862 2HB  ALA A  59     -14.281  22.165 -19.642  1.00  1.59           H  
ATOM    863 3HB  ALA A  59     -14.897  23.600 -20.496  1.00  1.59           H  
ATOM    864  N   THR A  60     -12.811  25.555 -21.691  1.00  1.42           N  
ATOM    865  CA  THR A  60     -12.697  26.512 -22.790  1.00  1.42           C  
ATOM    866  C   THR A  60     -11.312  27.171 -22.918  1.00  1.42           C  
ATOM    867  O   THR A  60     -10.808  27.350 -24.030  1.00  1.42           O  
ATOM    868  CB  THR A  60     -13.740  27.632 -22.642  1.00  1.42           C  
ATOM    869  OG1 THR A  60     -15.060  27.072 -22.655  1.00  1.42           O  
ATOM    870  CG2 THR A  60     -13.599  28.634 -23.768  1.00  1.42           C  
ATOM    871  H   THR A  60     -13.039  25.900 -20.774  1.00  1.42           H  
ATOM    872  HA  THR A  60     -12.897  25.981 -23.719  1.00  1.42           H  
ATOM    873  HB  THR A  60     -13.581  28.145 -21.694  1.00  1.42           H  
ATOM    874  HG1 THR A  60     -15.173  26.545 -23.451  1.00  1.42           H  
ATOM    875 1HG2 THR A  60     -14.335  29.426 -23.645  1.00  1.42           H  
ATOM    876 2HG2 THR A  60     -12.599  29.060 -23.745  1.00  1.42           H  
ATOM    877 3HG2 THR A  60     -13.757  28.134 -24.722  1.00  1.42           H  
ATOM    878  N   LYS A  61     -10.726  27.583 -21.789  1.00  1.25           N  
ATOM    879  CA  LYS A  61      -9.470  28.335 -21.789  1.00  1.25           C  
ATOM    880  C   LYS A  61      -8.225  27.510 -21.439  1.00  1.25           C  
ATOM    881  O   LYS A  61      -7.111  27.875 -21.836  1.00  1.25           O  
ATOM    882  CB  LYS A  61      -9.580  29.505 -20.812  1.00  1.25           C  
ATOM    883  CG  LYS A  61     -10.706  30.492 -21.141  1.00  1.25           C  
ATOM    884  CD  LYS A  61     -10.490  31.164 -22.500  1.00  1.25           C  
ATOM    885  CE  LYS A  61     -11.576  32.197 -22.791  1.00  1.25           C  
ATOM    886  NZ  LYS A  61     -11.390  32.841 -24.125  1.00  1.25           N  
ATOM    887  H   LYS A  61     -11.181  27.418 -20.898  1.00  1.25           H  
ATOM    888  HA  LYS A  61      -9.323  28.738 -22.789  1.00  1.25           H  
ATOM    889 1HB  LYS A  61      -9.757  29.116 -19.805  1.00  1.25           H  
ATOM    890 2HB  LYS A  61      -8.640  30.052 -20.791  1.00  1.25           H  
ATOM    891 1HG  LYS A  61     -11.658  29.955 -21.150  1.00  1.25           H  
ATOM    892 2HG  LYS A  61     -10.753  31.257 -20.367  1.00  1.25           H  
ATOM    893 1HD  LYS A  61      -9.518  31.658 -22.510  1.00  1.25           H  
ATOM    894 2HD  LYS A  61     -10.499  30.406 -23.284  1.00  1.25           H  
ATOM    895 1HE  LYS A  61     -12.548  31.705 -22.768  1.00  1.25           H  
ATOM    896 2HE  LYS A  61     -11.552  32.968 -22.021  1.00  1.25           H  
ATOM    897 1HZ  LYS A  61     -12.127  33.514 -24.280  1.00  1.25           H  
ATOM    898 2HZ  LYS A  61     -10.495  33.310 -24.152  1.00  1.25           H  
ATOM    899 3HZ  LYS A  61     -11.422  32.133 -24.846  1.00  1.25           H  
ATOM    900  N   GLY A  62      -8.396  26.419 -20.697  1.00  1.10           N  
ATOM    901  CA  GLY A  62      -7.280  25.600 -20.251  1.00  1.10           C  
ATOM    902  C   GLY A  62      -6.876  25.844 -18.800  1.00  1.10           C  
ATOM    903  O   GLY A  62      -7.362  26.760 -18.128  1.00  1.10           O  
ATOM    904  H   GLY A  62      -9.320  26.112 -20.423  1.00  1.10           H  
ATOM    905 1HA  GLY A  62      -7.549  24.549 -20.370  1.00  1.10           H  
ATOM    906 2HA  GLY A  62      -6.420  25.768 -20.898  1.00  1.10           H  
ATOM    907  N   THR A  63      -6.000  24.972 -18.333  1.00  0.97           N  
ATOM    908  CA  THR A  63      -5.461  24.958 -16.976  1.00  0.97           C  
ATOM    909  C   THR A  63      -3.965  24.888 -17.125  1.00  0.97           C  
ATOM    910  O   THR A  63      -3.488  24.820 -18.250  1.00  0.97           O  
ATOM    911  CB  THR A  63      -5.950  23.740 -16.156  1.00  0.97           C  
ATOM    912  OG1 THR A  63      -5.421  22.540 -16.717  1.00  0.97           O  
ATOM    913  CG2 THR A  63      -7.460  23.664 -16.154  1.00  0.97           C  
ATOM    914  H   THR A  63      -5.670  24.280 -19.006  1.00  0.97           H  
ATOM    915  HA  THR A  63      -5.724  25.881 -16.460  1.00  0.97           H  
ATOM    916  HB  THR A  63      -5.599  23.837 -15.127  1.00  0.97           H  
ATOM    917  HG1 THR A  63      -4.457  22.586 -16.694  1.00  0.97           H  
ATOM    918 1HG2 THR A  63      -7.784  22.806 -15.562  1.00  0.97           H  
ATOM    919 2HG2 THR A  63      -7.862  24.578 -15.720  1.00  0.97           H  
ATOM    920 3HG2 THR A  63      -7.818  23.555 -17.175  1.00  0.97           H  
ATOM    921  N   THR A  64      -3.220  24.929 -16.035  1.00  0.89           N  
ATOM    922  CA  THR A  64      -1.780  24.759 -16.155  1.00  0.89           C  
ATOM    923  C   THR A  64      -1.348  23.578 -15.299  1.00  0.89           C  
ATOM    924  O   THR A  64      -2.005  23.272 -14.306  1.00  0.89           O  
ATOM    925  CB  THR A  64      -1.022  26.058 -15.746  1.00  0.89           C  
ATOM    926  OG1 THR A  64      -1.352  26.409 -14.410  1.00  0.89           O  
ATOM    927  CG2 THR A  64      -1.343  27.232 -16.649  1.00  0.89           C  
ATOM    928  H   THR A  64      -3.643  25.028 -15.124  1.00  0.89           H  
ATOM    929  HA  THR A  64      -1.541  24.530 -17.185  1.00  0.89           H  
ATOM    930  HB  THR A  64       0.045  25.866 -15.797  1.00  0.89           H  
ATOM    931  HG1 THR A  64      -0.785  25.898 -13.802  1.00  0.89           H  
ATOM    932 1HG2 THR A  64      -0.778  28.099 -16.316  1.00  0.89           H  
ATOM    933 2HG2 THR A  64      -1.065  27.007 -17.648  1.00  0.89           H  
ATOM    934 3HG2 THR A  64      -2.405  27.453 -16.607  1.00  0.89           H  
ATOM    935  N   LEU A  65      -0.275  22.897 -15.704  1.00  0.83           N  
ATOM    936  CA  LEU A  65       0.319  21.831 -14.895  1.00  0.83           C  
ATOM    937  C   LEU A  65       1.796  22.114 -14.662  1.00  0.83           C  
ATOM    938  O   LEU A  65       2.593  22.038 -15.595  1.00  0.83           O  
ATOM    939  CB  LEU A  65       0.124  20.463 -15.573  1.00  0.83           C  
ATOM    940  CG  LEU A  65      -1.355  20.040 -15.784  1.00  0.83           C  
ATOM    941  CD1 LEU A  65      -1.419  18.764 -16.554  1.00  0.83           C  
ATOM    942  CD2 LEU A  65      -2.010  19.854 -14.454  1.00  0.83           C  
ATOM    943  H   LEU A  65       0.154  23.163 -16.589  1.00  0.83           H  
ATOM    944  HA  LEU A  65      -0.177  21.813 -13.924  1.00  0.83           H  
ATOM    945 1HB  LEU A  65       0.611  20.484 -16.549  1.00  0.83           H  
ATOM    946 2HB  LEU A  65       0.606  19.700 -14.961  1.00  0.83           H  
ATOM    947  HG  LEU A  65      -1.880  20.812 -16.344  1.00  0.83           H  
ATOM    948 1HD1 LEU A  65      -2.459  18.463 -16.697  1.00  0.83           H  
ATOM    949 2HD1 LEU A  65      -0.941  18.873 -17.520  1.00  0.83           H  
ATOM    950 3HD1 LEU A  65      -0.897  18.024 -15.973  1.00  0.83           H  
ATOM    951 1HD2 LEU A  65      -3.035  19.570 -14.617  1.00  0.83           H  
ATOM    952 2HD2 LEU A  65      -1.492  19.072 -13.895  1.00  0.83           H  
ATOM    953 3HD2 LEU A  65      -1.977  20.783 -13.886  1.00  0.83           H  
ATOM    954  N   GLY A  66       2.174  22.528 -13.454  1.00  0.80           N  
ATOM    955  CA  GLY A  66       3.577  22.845 -13.210  1.00  0.80           C  
ATOM    956  C   GLY A  66       3.950  24.119 -13.957  1.00  0.80           C  
ATOM    957  O   GLY A  66       5.097  24.312 -14.364  1.00  0.80           O  
ATOM    958  H   GLY A  66       1.496  22.645 -12.697  1.00  0.80           H  
ATOM    959 1HA  GLY A  66       3.736  22.986 -12.143  1.00  0.80           H  
ATOM    960 2HA  GLY A  66       4.205  22.022 -13.530  1.00  0.80           H  
ATOM    961  N   GLY A  67       2.949  24.963 -14.199  1.00  0.78           N  
ATOM    962  CA  GLY A  67       3.122  26.194 -14.951  1.00  0.78           C  
ATOM    963  C   GLY A  67       2.902  26.045 -16.465  1.00  0.78           C  
ATOM    964  O   GLY A  67       2.848  27.053 -17.167  1.00  0.78           O  
ATOM    965  H   GLY A  67       2.029  24.765 -13.796  1.00  0.78           H  
ATOM    966 1HA  GLY A  67       2.426  26.938 -14.560  1.00  0.78           H  
ATOM    967 2HA  GLY A  67       4.124  26.581 -14.771  1.00  0.78           H  
ATOM    968  N   ILE A  68       2.754  24.815 -16.979  1.00  0.76           N  
ATOM    969  CA  ILE A  68       2.562  24.633 -18.420  1.00  0.76           C  
ATOM    970  C   ILE A  68       1.087  24.589 -18.831  1.00  0.76           C  
ATOM    971  O   ILE A  68       0.351  23.741 -18.332  1.00  0.76           O  
ATOM    972  CB  ILE A  68       3.231  23.336 -18.895  1.00  0.76           C  
ATOM    973  CG1 ILE A  68       4.699  23.382 -18.525  1.00  0.76           C  
ATOM    974  CG2 ILE A  68       3.027  23.151 -20.395  1.00  0.76           C  
ATOM    975  CD1 ILE A  68       5.431  24.556 -19.126  1.00  0.76           C  
ATOM    976  H   ILE A  68       2.809  23.987 -16.382  1.00  0.76           H  
ATOM    977  HA  ILE A  68       3.081  25.437 -18.919  1.00  0.76           H  
ATOM    978  HB  ILE A  68       2.793  22.488 -18.362  1.00  0.76           H  
ATOM    979 1HG1 ILE A  68       4.782  23.442 -17.436  1.00  0.76           H  
ATOM    980 2HG1 ILE A  68       5.181  22.464 -18.860  1.00  0.76           H  
ATOM    981 1HG2 ILE A  68       3.501  22.226 -20.713  1.00  0.76           H  
ATOM    982 2HG2 ILE A  68       1.961  23.105 -20.611  1.00  0.76           H  
ATOM    983 3HG2 ILE A  68       3.466  23.989 -20.935  1.00  0.76           H  
ATOM    984 1HD1 ILE A  68       6.475  24.528 -18.814  1.00  0.76           H  
ATOM    985 2HD1 ILE A  68       5.374  24.505 -20.216  1.00  0.76           H  
ATOM    986 3HD1 ILE A  68       4.974  25.484 -18.782  1.00  0.76           H  
ATOM    987  N   PRO A  69       0.594  25.508 -19.684  1.00  0.76           N  
ATOM    988  CA  PRO A  69      -0.781  25.543 -20.150  1.00  0.76           C  
ATOM    989  C   PRO A  69      -1.159  24.229 -20.786  1.00  0.76           C  
ATOM    990  O   PRO A  69      -0.378  23.670 -21.563  1.00  0.76           O  
ATOM    991  CB  PRO A  69      -0.759  26.684 -21.163  1.00  0.76           C  
ATOM    992  CG  PRO A  69       0.362  27.576 -20.705  1.00  0.76           C  
ATOM    993  CD  PRO A  69       1.419  26.630 -20.184  1.00  0.76           C  
ATOM    994  HA  PRO A  69      -1.462  25.762 -19.326  1.00  0.76           H  
ATOM    995 1HB  PRO A  69      -0.589  26.282 -22.163  1.00  0.76           H  
ATOM    996 2HB  PRO A  69      -1.735  27.188 -21.177  1.00  0.76           H  
ATOM    997 1HG  PRO A  69       0.724  28.197 -21.538  1.00  0.76           H  
ATOM    998 2HG  PRO A  69      -0.001  28.267 -19.928  1.00  0.76           H  
ATOM    999 1HD  PRO A  69       2.099  26.299 -20.987  1.00  0.76           H  
ATOM   1000 2HD  PRO A  69       1.933  27.159 -19.382  1.00  0.76           H  
ATOM   1001  N   CYS A  70      -2.358  23.767 -20.460  1.00  0.76           N  
ATOM   1002  CA  CYS A  70      -2.910  22.514 -20.934  1.00  0.76           C  
ATOM   1003  C   CYS A  70      -4.367  22.630 -21.373  1.00  0.76           C  
ATOM   1004  O   CYS A  70      -5.156  23.390 -20.797  1.00  0.76           O  
ATOM   1005  CB  CYS A  70      -2.804  21.486 -19.818  1.00  0.76           C  
ATOM   1006  SG  CYS A  70      -1.121  21.189 -19.266  1.00  0.76           S  
ATOM   1007  H   CYS A  70      -2.902  24.301 -19.801  1.00  0.76           H  
ATOM   1008  HA  CYS A  70      -2.330  22.188 -21.789  1.00  0.76           H  
ATOM   1009 1HB  CYS A  70      -3.391  21.815 -18.959  1.00  0.76           H  
ATOM   1010 2HB  CYS A  70      -3.211  20.551 -20.164  1.00  0.76           H  
ATOM   1011  HG  CYS A  70      -0.807  22.461 -18.930  1.00  0.76           H  
ATOM   1012  N   HIS A  71      -4.746  21.823 -22.354  1.00  0.76           N  
ATOM   1013  CA  HIS A  71      -6.121  21.789 -22.826  1.00  0.76           C  
ATOM   1014  C   HIS A  71      -6.773  20.481 -22.420  1.00  0.76           C  
ATOM   1015  O   HIS A  71      -6.162  19.419 -22.517  1.00  0.76           O  
ATOM   1016  CB  HIS A  71      -6.188  21.950 -24.344  1.00  0.76           C  
ATOM   1017  CG  HIS A  71      -7.588  22.068 -24.856  1.00  0.76           C  
ATOM   1018  ND1 HIS A  71      -8.342  23.204 -24.667  1.00  0.76           N  
ATOM   1019  CD2 HIS A  71      -8.372  21.208 -25.542  1.00  0.76           C  
ATOM   1020  CE1 HIS A  71      -9.537  23.032 -25.201  1.00  0.76           C  
ATOM   1021  NE2 HIS A  71      -9.580  21.831 -25.744  1.00  0.76           N  
ATOM   1022  H   HIS A  71      -4.049  21.220 -22.786  1.00  0.76           H  
ATOM   1023  HA  HIS A  71      -6.693  22.598 -22.374  1.00  0.76           H  
ATOM   1024 1HB  HIS A  71      -5.632  22.835 -24.645  1.00  0.76           H  
ATOM   1025 2HB  HIS A  71      -5.717  21.088 -24.820  1.00  0.76           H  
ATOM   1026  HD2 HIS A  71      -8.102  20.214 -25.865  1.00  0.76           H  
ATOM   1027  HE1 HIS A  71     -10.350  23.764 -25.192  1.00  0.76           H  
ATOM   1028  HE2 HIS A  71     -10.372  21.428 -26.222  1.00  0.76           H  
ATOM   1029  N   VAL A  72      -8.003  20.549 -21.937  1.00  0.78           N  
ATOM   1030  CA  VAL A  72      -8.682  19.331 -21.519  1.00  0.78           C  
ATOM   1031  C   VAL A  72      -9.300  18.639 -22.727  1.00  0.78           C  
ATOM   1032  O   VAL A  72     -10.049  19.255 -23.482  1.00  0.78           O  
ATOM   1033  CB  VAL A  72      -9.783  19.648 -20.484  1.00  0.78           C  
ATOM   1034  CG1 VAL A  72     -10.511  18.360 -20.101  1.00  0.78           C  
ATOM   1035  CG2 VAL A  72      -9.165  20.332 -19.261  1.00  0.78           C  
ATOM   1036  H   VAL A  72      -8.472  21.444 -21.875  1.00  0.78           H  
ATOM   1037  HA  VAL A  72      -7.961  18.656 -21.068  1.00  0.78           H  
ATOM   1038  HB  VAL A  72     -10.515  20.318 -20.938  1.00  0.78           H  
ATOM   1039 1HG1 VAL A  72     -11.294  18.590 -19.385  1.00  0.78           H  
ATOM   1040 2HG1 VAL A  72     -10.954  17.906 -20.985  1.00  0.78           H  
ATOM   1041 3HG1 VAL A  72      -9.800  17.657 -19.652  1.00  0.78           H  
ATOM   1042 1HG2 VAL A  72      -9.949  20.567 -18.540  1.00  0.78           H  
ATOM   1043 2HG2 VAL A  72      -8.447  19.668 -18.803  1.00  0.78           H  
ATOM   1044 3HG2 VAL A  72      -8.667  21.255 -19.567  1.00  0.78           H  
ATOM   1045  N   LEU A  73      -8.983  17.363 -22.904  1.00  0.80           N  
ATOM   1046  CA  LEU A  73      -9.519  16.588 -24.012  1.00  0.80           C  
ATOM   1047  C   LEU A  73     -10.713  15.774 -23.521  1.00  0.80           C  
ATOM   1048  O   LEU A  73     -11.735  15.666 -24.205  1.00  0.80           O  
ATOM   1049  CB  LEU A  73      -8.458  15.627 -24.562  1.00  0.80           C  
ATOM   1050  CG  LEU A  73      -7.171  16.251 -25.106  1.00  0.80           C  
ATOM   1051  CD1 LEU A  73      -6.241  15.123 -25.557  1.00  0.80           C  
ATOM   1052  CD2 LEU A  73      -7.499  17.190 -26.230  1.00  0.80           C  
ATOM   1053  H   LEU A  73      -8.360  16.917 -22.244  1.00  0.80           H  
ATOM   1054  HA  LEU A  73      -9.847  17.265 -24.799  1.00  0.80           H  
ATOM   1055 1HB  LEU A  73      -8.173  14.946 -23.759  1.00  0.80           H  
ATOM   1056 2HB  LEU A  73      -8.907  15.037 -25.358  1.00  0.80           H  
ATOM   1057  HG  LEU A  73      -6.667  16.811 -24.309  1.00  0.80           H  
ATOM   1058 1HD1 LEU A  73      -5.326  15.527 -25.946  1.00  0.80           H  
ATOM   1059 2HD1 LEU A  73      -6.021  14.475 -24.721  1.00  0.80           H  
ATOM   1060 3HD1 LEU A  73      -6.731  14.546 -26.340  1.00  0.80           H  
ATOM   1061 1HD2 LEU A  73      -6.581  17.640 -26.612  1.00  0.80           H  
ATOM   1062 2HD2 LEU A  73      -7.999  16.644 -27.030  1.00  0.80           H  
ATOM   1063 3HD2 LEU A  73      -8.159  17.963 -25.855  1.00  0.80           H  
ATOM   1064  N   GLU A  74     -10.565  15.205 -22.321  1.00  0.84           N  
ATOM   1065  CA  GLU A  74     -11.600  14.372 -21.706  1.00  0.84           C  
ATOM   1066  C   GLU A  74     -11.729  14.729 -20.229  1.00  0.84           C  
ATOM   1067  O   GLU A  74     -10.728  15.008 -19.568  1.00  0.84           O  
ATOM   1068  CB  GLU A  74     -11.254  12.878 -21.821  1.00  0.84           C  
ATOM   1069  CG  GLU A  74     -11.083  12.341 -23.252  1.00  0.84           C  
ATOM   1070  CD  GLU A  74     -10.748  10.857 -23.306  1.00  0.84           C  
ATOM   1071  OE1 GLU A  74     -10.649  10.245 -22.267  1.00  0.84           O  
ATOM   1072  OE2 GLU A  74     -10.588  10.345 -24.390  1.00  0.84           O  
ATOM   1073  H   GLU A  74      -9.685  15.356 -21.832  1.00  0.84           H  
ATOM   1074  HA  GLU A  74     -12.554  14.566 -22.196  1.00  0.84           H  
ATOM   1075 1HB  GLU A  74     -10.340  12.680 -21.274  1.00  0.84           H  
ATOM   1076 2HB  GLU A  74     -12.041  12.292 -21.343  1.00  0.84           H  
ATOM   1077 1HG  GLU A  74     -12.001  12.521 -23.811  1.00  0.84           H  
ATOM   1078 2HG  GLU A  74     -10.281  12.893 -23.737  1.00  0.84           H  
ATOM   1079  N   ASP A  75     -12.935  14.645 -19.677  1.00  0.89           N  
ATOM   1080  CA  ASP A  75     -13.116  14.864 -18.240  1.00  0.89           C  
ATOM   1081  C   ASP A  75     -14.221  14.019 -17.650  1.00  0.89           C  
ATOM   1082  O   ASP A  75     -15.400  14.347 -17.782  1.00  0.89           O  
ATOM   1083  CB  ASP A  75     -13.426  16.326 -17.919  1.00  0.89           C  
ATOM   1084  CG  ASP A  75     -13.562  16.604 -16.376  1.00  0.89           C  
ATOM   1085  OD1 ASP A  75     -13.489  15.696 -15.544  1.00  0.89           O  
ATOM   1086  OD2 ASP A  75     -13.822  17.737 -16.057  1.00  0.89           O  
ATOM   1087  H   ASP A  75     -13.735  14.417 -20.251  1.00  0.89           H  
ATOM   1088  HA  ASP A  75     -12.193  14.592 -17.732  1.00  0.89           H  
ATOM   1089 1HB  ASP A  75     -12.632  16.954 -18.310  1.00  0.89           H  
ATOM   1090 2HB  ASP A  75     -14.352  16.621 -18.414  1.00  0.89           H  
ATOM   1091  N   GLU A  76     -13.833  12.937 -16.990  1.00  0.96           N  
ATOM   1092  CA  GLU A  76     -14.764  12.023 -16.371  1.00  0.96           C  
ATOM   1093  C   GLU A  76     -14.522  11.978 -14.850  1.00  0.96           C  
ATOM   1094  O   GLU A  76     -14.847  10.993 -14.194  1.00  0.96           O  
ATOM   1095  CB  GLU A  76     -14.627  10.636 -17.007  1.00  0.96           C  
ATOM   1096  CG  GLU A  76     -14.951  10.575 -18.507  1.00  0.96           C  
ATOM   1097  CD  GLU A  76     -14.797   9.179 -19.123  1.00  0.96           C  
ATOM   1098  OE1 GLU A  76     -14.123   8.345 -18.550  1.00  0.96           O  
ATOM   1099  OE2 GLU A  76     -15.362   8.957 -20.169  1.00  0.96           O  
ATOM   1100  H   GLU A  76     -12.846  12.698 -16.909  1.00  0.96           H  
ATOM   1101  HA  GLU A  76     -15.779  12.382 -16.543  1.00  0.96           H  
ATOM   1102 1HB  GLU A  76     -13.643  10.221 -16.832  1.00  0.96           H  
ATOM   1103 2HB  GLU A  76     -15.339   9.992 -16.537  1.00  0.96           H  
ATOM   1104 1HG  GLU A  76     -15.977  10.911 -18.651  1.00  0.96           H  
ATOM   1105 2HG  GLU A  76     -14.294  11.269 -19.034  1.00  0.96           H  
ATOM   1106  N   LEU A  77     -13.912  13.035 -14.282  1.00  1.05           N  
ATOM   1107  CA  LEU A  77     -13.626  13.046 -12.834  1.00  1.05           C  
ATOM   1108  C   LEU A  77     -14.844  13.350 -11.957  1.00  1.05           C  
ATOM   1109  O   LEU A  77     -14.901  12.936 -10.793  1.00  1.05           O  
ATOM   1110  CB  LEU A  77     -12.526  14.064 -12.479  1.00  1.05           C  
ATOM   1111  CG  LEU A  77     -11.106  13.757 -12.969  1.00  1.05           C  
ATOM   1112  CD1 LEU A  77     -10.205  14.954 -12.646  1.00  1.05           C  
ATOM   1113  CD2 LEU A  77     -10.578  12.516 -12.283  1.00  1.05           C  
ATOM   1114  H   LEU A  77     -13.668  13.859 -14.856  1.00  1.05           H  
ATOM   1115  HA  LEU A  77     -13.262  12.055 -12.565  1.00  1.05           H  
ATOM   1116 1HB  LEU A  77     -12.810  15.030 -12.910  1.00  1.05           H  
ATOM   1117 2HB  LEU A  77     -12.490  14.175 -11.399  1.00  1.05           H  
ATOM   1118  HG  LEU A  77     -11.122  13.592 -14.028  1.00  1.05           H  
ATOM   1119 1HD1 LEU A  77      -9.201  14.760 -12.973  1.00  1.05           H  
ATOM   1120 2HD1 LEU A  77     -10.590  15.844 -13.153  1.00  1.05           H  
ATOM   1121 3HD1 LEU A  77     -10.193  15.129 -11.585  1.00  1.05           H  
ATOM   1122 1HD2 LEU A  77      -9.562  12.304 -12.631  1.00  1.05           H  
ATOM   1123 2HD2 LEU A  77     -10.567  12.703 -11.219  1.00  1.05           H  
ATOM   1124 3HD2 LEU A  77     -11.225  11.666 -12.505  1.00  1.05           H  
ATOM   1125  N   LYS A  78     -15.806  14.099 -12.498  1.00  1.13           N  
ATOM   1126  CA  LYS A  78     -16.982  14.515 -11.726  1.00  1.13           C  
ATOM   1127  C   LYS A  78     -18.248  13.728 -12.026  1.00  1.13           C  
ATOM   1128  O   LYS A  78     -19.337  14.095 -11.580  1.00  1.13           O  
ATOM   1129  CB  LYS A  78     -17.215  16.005 -11.894  1.00  1.13           C  
ATOM   1130  CG  LYS A  78     -16.065  16.813 -11.364  1.00  1.13           C  
ATOM   1131  CD  LYS A  78     -15.963  16.610  -9.863  1.00  1.13           C  
ATOM   1132  CE  LYS A  78     -14.844  17.371  -9.284  1.00  1.13           C  
ATOM   1133  NZ  LYS A  78     -14.779  17.232  -7.824  1.00  1.13           N  
ATOM   1134  H   LYS A  78     -15.707  14.400 -13.459  1.00  1.13           H  
ATOM   1135  HA  LYS A  78     -16.761  14.347 -10.673  1.00  1.13           H  
ATOM   1136 1HB  LYS A  78     -17.347  16.232 -12.946  1.00  1.13           H  
ATOM   1137 2HB  LYS A  78     -18.122  16.302 -11.367  1.00  1.13           H  
ATOM   1138 1HG  LYS A  78     -15.131  16.512 -11.843  1.00  1.13           H  
ATOM   1139 2HG  LYS A  78     -16.234  17.870 -11.559  1.00  1.13           H  
ATOM   1140 1HD  LYS A  78     -16.886  16.951  -9.382  1.00  1.13           H  
ATOM   1141 2HD  LYS A  78     -15.822  15.555  -9.638  1.00  1.13           H  
ATOM   1142 1HE  LYS A  78     -13.912  17.003  -9.713  1.00  1.13           H  
ATOM   1143 2HE  LYS A  78     -14.961  18.402  -9.531  1.00  1.13           H  
ATOM   1144 1HZ  LYS A  78     -13.971  17.767  -7.507  1.00  1.13           H  
ATOM   1145 2HZ  LYS A  78     -15.646  17.611  -7.407  1.00  1.13           H  
ATOM   1146 3HZ  LYS A  78     -14.667  16.275  -7.567  1.00  1.13           H  
ATOM   1147  N   GLU A  79     -18.113  12.660 -12.783  1.00  1.19           N  
ATOM   1148  CA  GLU A  79     -19.254  11.819 -13.070  1.00  1.19           C  
ATOM   1149  C   GLU A  79     -19.514  10.971 -11.823  1.00  1.19           C  
ATOM   1150  O   GLU A  79     -18.634  10.875 -10.971  1.00  1.19           O  
ATOM   1151  CB  GLU A  79     -18.986  10.955 -14.303  1.00  1.19           C  
ATOM   1152  CG  GLU A  79     -18.850  11.734 -15.588  1.00  1.19           C  
ATOM   1153  CD  GLU A  79     -20.151  12.381 -16.011  1.00  1.19           C  
ATOM   1154  OE1 GLU A  79     -21.148  11.697 -16.051  1.00  1.19           O  
ATOM   1155  OE2 GLU A  79     -20.146  13.561 -16.284  1.00  1.19           O  
ATOM   1156  H   GLU A  79     -17.196  12.407 -13.132  1.00  1.19           H  
ATOM   1157  HA  GLU A  79     -20.101  12.463 -13.277  1.00  1.19           H  
ATOM   1158 1HB  GLU A  79     -18.044  10.420 -14.157  1.00  1.19           H  
ATOM   1159 2HB  GLU A  79     -19.758  10.208 -14.431  1.00  1.19           H  
ATOM   1160 1HG  GLU A  79     -18.097  12.509 -15.446  1.00  1.19           H  
ATOM   1161 2HG  GLU A  79     -18.499  11.063 -16.374  1.00  1.19           H  
ATOM   1162  N   PRO A  80     -20.730  10.427 -11.618  1.00  1.20           N  
ATOM   1163  CA  PRO A  80     -21.054   9.480 -10.553  1.00  1.20           C  
ATOM   1164  C   PRO A  80     -20.087   8.293 -10.499  1.00  1.20           C  
ATOM   1165  O   PRO A  80     -19.823   7.741  -9.429  1.00  1.20           O  
ATOM   1166  CB  PRO A  80     -22.456   9.025 -10.956  1.00  1.20           C  
ATOM   1167  CG  PRO A  80     -23.046  10.221 -11.677  1.00  1.20           C  
ATOM   1168  CD  PRO A  80     -21.886  10.814 -12.458  1.00  1.20           C  
ATOM   1169  HA  PRO A  80     -21.068  10.011  -9.591  1.00  1.20           H  
ATOM   1170 1HB  PRO A  80     -22.393   8.128 -11.587  1.00  1.20           H  
ATOM   1171 2HB  PRO A  80     -23.028   8.744 -10.058  1.00  1.20           H  
ATOM   1172 1HG  PRO A  80     -23.873   9.898 -12.329  1.00  1.20           H  
ATOM   1173 2HG  PRO A  80     -23.473  10.929 -10.951  1.00  1.20           H  
ATOM   1174 1HD  PRO A  80     -21.822  10.375 -13.464  1.00  1.20           H  
ATOM   1175 2HD  PRO A  80     -22.016  11.903 -12.486  1.00  1.20           H  
ATOM   1176  N   GLY A  81     -19.583   7.894 -11.667  1.00  1.16           N  
ATOM   1177  CA  GLY A  81     -18.631   6.800 -11.795  1.00  1.16           C  
ATOM   1178  C   GLY A  81     -17.390   7.329 -12.497  1.00  1.16           C  
ATOM   1179  O   GLY A  81     -17.132   8.525 -12.444  1.00  1.16           O  
ATOM   1180  H   GLY A  81     -19.850   8.381 -12.507  1.00  1.16           H  
ATOM   1181 1HA  GLY A  81     -18.369   6.409 -10.812  1.00  1.16           H  
ATOM   1182 2HA  GLY A  81     -19.072   5.989 -12.373  1.00  1.16           H  
ATOM   1183  N   TYR A  82     -16.672   6.437 -13.184  1.00  1.07           N  
ATOM   1184  CA  TYR A  82     -15.427   6.749 -13.898  1.00  1.07           C  
ATOM   1185  C   TYR A  82     -14.323   7.293 -12.988  1.00  1.07           C  
ATOM   1186  O   TYR A  82     -14.559   7.661 -11.835  1.00  1.07           O  
ATOM   1187  CB  TYR A  82     -15.678   7.750 -15.010  1.00  1.07           C  
ATOM   1188  CG  TYR A  82     -16.653   7.287 -16.068  1.00  1.07           C  
ATOM   1189  CD1 TYR A  82     -17.997   7.620 -15.954  1.00  1.07           C  
ATOM   1190  CD2 TYR A  82     -16.219   6.539 -17.142  1.00  1.07           C  
ATOM   1191  CE1 TYR A  82     -18.896   7.208 -16.910  1.00  1.07           C  
ATOM   1192  CE2 TYR A  82     -17.118   6.124 -18.104  1.00  1.07           C  
ATOM   1193  CZ  TYR A  82     -18.453   6.455 -17.990  1.00  1.07           C  
ATOM   1194  OH  TYR A  82     -19.349   6.042 -18.951  1.00  1.07           O  
ATOM   1195  H   TYR A  82     -16.990   5.479 -13.187  1.00  1.07           H  
ATOM   1196  HA  TYR A  82     -15.054   5.828 -14.345  1.00  1.07           H  
ATOM   1197 1HB  TYR A  82     -16.037   8.692 -14.603  1.00  1.07           H  
ATOM   1198 2HB  TYR A  82     -14.732   7.964 -15.506  1.00  1.07           H  
ATOM   1199  HD1 TYR A  82     -18.338   8.211 -15.110  1.00  1.07           H  
ATOM   1200  HD2 TYR A  82     -15.164   6.280 -17.236  1.00  1.07           H  
ATOM   1201  HE1 TYR A  82     -19.950   7.473 -16.818  1.00  1.07           H  
ATOM   1202  HE2 TYR A  82     -16.771   5.537 -18.955  1.00  1.07           H  
ATOM   1203  HH  TYR A  82     -18.876   5.583 -19.650  1.00  1.07           H  
ATOM   1204  N   ARG A  83     -13.085   7.223 -13.474  1.00  0.97           N  
ATOM   1205  CA  ARG A  83     -11.942   7.639 -12.677  1.00  0.97           C  
ATOM   1206  C   ARG A  83     -10.854   8.441 -13.408  1.00  0.97           C  
ATOM   1207  O   ARG A  83      -9.696   8.278 -13.050  1.00  0.97           O  
ATOM   1208  CB  ARG A  83     -11.302   6.404 -12.009  1.00  0.97           C  
ATOM   1209  CG  ARG A  83     -12.208   5.724 -10.944  1.00  0.97           C  
ATOM   1210  CD  ARG A  83     -11.578   4.592 -10.154  1.00  0.97           C  
ATOM   1211  NE  ARG A  83     -11.325   3.372 -10.929  1.00  0.97           N  
ATOM   1212  CZ  ARG A  83     -12.259   2.459 -11.234  1.00  0.97           C  
ATOM   1213  NH1 ARG A  83     -13.524   2.636 -10.910  1.00  0.97           N  
ATOM   1214  NH2 ARG A  83     -11.875   1.382 -11.859  1.00  0.97           N  
ATOM   1215  H   ARG A  83     -12.943   6.903 -14.420  1.00  0.97           H  
ATOM   1216  HA  ARG A  83     -12.322   8.275 -11.877  1.00  0.97           H  
ATOM   1217 1HB  ARG A  83     -11.042   5.662 -12.762  1.00  0.97           H  
ATOM   1218 2HB  ARG A  83     -10.379   6.700 -11.503  1.00  0.97           H  
ATOM   1219 1HG  ARG A  83     -12.528   6.486 -10.227  1.00  0.97           H  
ATOM   1220 2HG  ARG A  83     -13.084   5.306 -11.430  1.00  0.97           H  
ATOM   1221 1HD  ARG A  83     -10.621   4.937  -9.756  1.00  0.97           H  
ATOM   1222 2HD  ARG A  83     -12.232   4.334  -9.324  1.00  0.97           H  
ATOM   1223  HE  ARG A  83     -10.356   3.112 -11.189  1.00  0.97           H  
ATOM   1224 1HH1 ARG A  83     -13.809   3.474 -10.424  1.00  0.97           H  
ATOM   1225 2HH1 ARG A  83     -14.205   1.930 -11.146  1.00  0.97           H  
ATOM   1226 1HH2 ARG A  83     -10.861   1.277 -12.055  1.00  0.97           H  
ATOM   1227 2HH2 ARG A  83     -12.528   0.663 -12.108  1.00  0.97           H  
ATOM   1228  N   ALA A  84     -11.156   9.255 -14.442  1.00  0.87           N  
ATOM   1229  CA  ALA A  84     -10.032   9.966 -15.110  1.00  0.87           C  
ATOM   1230  C   ALA A  84     -10.387  11.205 -15.950  1.00  0.87           C  
ATOM   1231  O   ALA A  84     -11.505  11.342 -16.439  1.00  0.87           O  
ATOM   1232  CB  ALA A  84      -9.268   9.003 -16.029  1.00  0.87           C  
ATOM   1233  H   ALA A  84     -12.114   9.395 -14.740  1.00  0.87           H  
ATOM   1234  HA  ALA A  84      -9.380  10.307 -14.324  1.00  0.87           H  
ATOM   1235 1HB  ALA A  84      -8.408   9.525 -16.455  1.00  0.87           H  
ATOM   1236 2HB  ALA A  84      -8.918   8.140 -15.467  1.00  0.87           H  
ATOM   1237 3HB  ALA A  84      -9.925   8.679 -16.826  1.00  0.87           H  
ATOM   1238  N   THR A  85      -9.347  12.016 -16.206  1.00  0.80           N  
ATOM   1239  CA  THR A  85      -9.353  13.166 -17.126  1.00  0.80           C  
ATOM   1240  C   THR A  85      -8.087  13.177 -17.966  1.00  0.80           C  
ATOM   1241  O   THR A  85      -7.006  12.800 -17.505  1.00  0.80           O  
ATOM   1242  CB  THR A  85      -9.384  14.506 -16.384  1.00  0.80           C  
ATOM   1243  OG1 THR A  85      -9.409  15.598 -17.314  1.00  0.80           O  
ATOM   1244  CG2 THR A  85      -8.161  14.619 -15.552  1.00  0.80           C  
ATOM   1245  H   THR A  85      -8.490  11.824 -15.687  1.00  0.80           H  
ATOM   1246  HA  THR A  85     -10.211  13.088 -17.794  1.00  0.80           H  
ATOM   1247  HB  THR A  85     -10.268  14.562 -15.776  1.00  0.80           H  
ATOM   1248  HG1 THR A  85      -9.930  15.357 -18.104  1.00  0.80           H  
ATOM   1249 1HG2 THR A  85      -8.161  15.568 -15.017  1.00  0.80           H  
ATOM   1250 2HG2 THR A  85      -8.152  13.794 -14.846  1.00  0.80           H  
ATOM   1251 3HG2 THR A  85      -7.282  14.565 -16.192  1.00  0.80           H  
ATOM   1252  N   VAL A  86      -8.209  13.640 -19.200  1.00  0.76           N  
ATOM   1253  CA  VAL A  86      -7.057  13.684 -20.083  1.00  0.76           C  
ATOM   1254  C   VAL A  86      -6.830  15.087 -20.587  1.00  0.76           C  
ATOM   1255  O   VAL A  86      -7.756  15.737 -21.086  1.00  0.76           O  
ATOM   1256  CB  VAL A  86      -7.244  12.746 -21.285  1.00  0.76           C  
ATOM   1257  CG1 VAL A  86      -6.022  12.802 -22.179  1.00  0.76           C  
ATOM   1258  CG2 VAL A  86      -7.527  11.368 -20.800  1.00  0.76           C  
ATOM   1259  H   VAL A  86      -9.113  13.985 -19.512  1.00  0.76           H  
ATOM   1260  HA  VAL A  86      -6.172  13.373 -19.532  1.00  0.76           H  
ATOM   1261  HB  VAL A  86      -8.084  13.093 -21.883  1.00  0.76           H  
ATOM   1262 1HG1 VAL A  86      -6.181  12.154 -23.034  1.00  0.76           H  
ATOM   1263 2HG1 VAL A  86      -5.862  13.817 -22.521  1.00  0.76           H  
ATOM   1264 3HG1 VAL A  86      -5.144  12.468 -21.623  1.00  0.76           H  
ATOM   1265 1HG2 VAL A  86      -7.674  10.713 -21.657  1.00  0.76           H  
ATOM   1266 2HG2 VAL A  86      -6.692  11.035 -20.212  1.00  0.76           H  
ATOM   1267 3HG2 VAL A  86      -8.429  11.360 -20.191  1.00  0.76           H  
ATOM   1268  N   LEU A  87      -5.595  15.539 -20.452  1.00  0.75           N  
ATOM   1269  CA  LEU A  87      -5.180  16.849 -20.878  1.00  0.75           C  
ATOM   1270  C   LEU A  87      -4.016  16.760 -21.845  1.00  0.75           C  
ATOM   1271  O   LEU A  87      -3.239  15.807 -21.829  1.00  0.75           O  
ATOM   1272  CB  LEU A  87      -4.761  17.701 -19.681  1.00  0.75           C  
ATOM   1273  CG  LEU A  87      -5.839  18.074 -18.708  1.00  0.75           C  
ATOM   1274  CD1 LEU A  87      -5.902  17.048 -17.623  1.00  0.75           C  
ATOM   1275  CD2 LEU A  87      -5.544  19.466 -18.158  1.00  0.75           C  
ATOM   1276  H   LEU A  87      -4.897  14.937 -20.027  1.00  0.75           H  
ATOM   1277  HA  LEU A  87      -6.012  17.324 -21.385  1.00  0.75           H  
ATOM   1278 1HB  LEU A  87      -3.984  17.171 -19.132  1.00  0.75           H  
ATOM   1279 2HB  LEU A  87      -4.342  18.617 -20.065  1.00  0.75           H  
ATOM   1280  HG  LEU A  87      -6.793  18.072 -19.208  1.00  0.75           H  
ATOM   1281 1HD1 LEU A  87      -6.689  17.308 -16.918  1.00  0.75           H  
ATOM   1282 2HD1 LEU A  87      -6.105  16.064 -18.033  1.00  0.75           H  
ATOM   1283 3HD1 LEU A  87      -4.948  17.040 -17.124  1.00  0.75           H  
ATOM   1284 1HD2 LEU A  87      -6.321  19.757 -17.451  1.00  0.75           H  
ATOM   1285 2HD2 LEU A  87      -4.580  19.466 -17.651  1.00  0.75           H  
ATOM   1286 3HD2 LEU A  87      -5.521  20.183 -18.983  1.00  0.75           H  
ATOM   1287  N   ARG A  88      -3.886  17.759 -22.685  1.00  0.79           N  
ATOM   1288  CA  ARG A  88      -2.760  17.818 -23.595  1.00  0.79           C  
ATOM   1289  C   ARG A  88      -2.023  19.115 -23.366  1.00  0.79           C  
ATOM   1290  O   ARG A  88      -2.643  20.180 -23.269  1.00  0.79           O  
ATOM   1291  CB  ARG A  88      -3.244  17.678 -25.017  1.00  0.79           C  
ATOM   1292  CG  ARG A  88      -2.181  17.699 -26.049  1.00  0.79           C  
ATOM   1293  CD  ARG A  88      -2.717  17.350 -27.385  1.00  0.79           C  
ATOM   1294  NE  ARG A  88      -1.688  17.415 -28.408  1.00  0.79           N  
ATOM   1295  CZ  ARG A  88      -1.864  17.054 -29.697  1.00  0.79           C  
ATOM   1296  NH1 ARG A  88      -3.034  16.597 -30.097  1.00  0.79           N  
ATOM   1297  NH2 ARG A  88      -0.868  17.156 -30.560  1.00  0.79           N  
ATOM   1298  H   ARG A  88      -4.590  18.494 -22.685  1.00  0.79           H  
ATOM   1299  HA  ARG A  88      -2.079  16.995 -23.382  1.00  0.79           H  
ATOM   1300 1HB  ARG A  88      -3.733  16.734 -25.103  1.00  0.79           H  
ATOM   1301 2HB  ARG A  88      -3.971  18.457 -25.246  1.00  0.79           H  
ATOM   1302 1HG  ARG A  88      -1.755  18.700 -26.099  1.00  0.79           H  
ATOM   1303 2HG  ARG A  88      -1.395  16.982 -25.783  1.00  0.79           H  
ATOM   1304 1HD  ARG A  88      -3.111  16.333 -27.360  1.00  0.79           H  
ATOM   1305 2HD  ARG A  88      -3.510  18.044 -27.652  1.00  0.79           H  
ATOM   1306  HE  ARG A  88      -0.775  17.774 -28.119  1.00  0.79           H  
ATOM   1307 1HH1 ARG A  88      -3.797  16.516 -29.437  1.00  0.79           H  
ATOM   1308 2HH1 ARG A  88      -3.169  16.326 -31.060  1.00  0.79           H  
ATOM   1309 1HH2 ARG A  88       0.031  17.504 -30.258  1.00  0.79           H  
ATOM   1310 2HH2 ARG A  88      -1.006  16.886 -31.521  1.00  0.79           H  
ATOM   1311  N   THR A  89      -0.702  19.059 -23.240  1.00  0.86           N  
ATOM   1312  CA  THR A  89      -0.051  20.316 -22.936  1.00  0.86           C  
ATOM   1313  C   THR A  89      -0.007  21.129 -24.206  1.00  0.86           C  
ATOM   1314  O   THR A  89      -0.018  20.570 -25.309  1.00  0.86           O  
ATOM   1315  CB  THR A  89       1.391  20.140 -22.418  1.00  0.86           C  
ATOM   1316  OG1 THR A  89       2.237  19.632 -23.441  1.00  0.86           O  
ATOM   1317  CG2 THR A  89       1.431  19.153 -21.254  1.00  0.86           C  
ATOM   1318  H   THR A  89      -0.199  18.176 -23.320  1.00  0.86           H  
ATOM   1319  HA  THR A  89      -0.620  20.858 -22.192  1.00  0.86           H  
ATOM   1320  HB  THR A  89       1.764  21.105 -22.097  1.00  0.86           H  
ATOM   1321  HG1 THR A  89       3.161  19.792 -23.186  1.00  0.86           H  
ATOM   1322 1HG2 THR A  89       2.460  19.045 -20.902  1.00  0.86           H  
ATOM   1323 2HG2 THR A  89       0.819  19.503 -20.448  1.00  0.86           H  
ATOM   1324 3HG2 THR A  89       1.063  18.184 -21.586  1.00  0.86           H  
ATOM   1325  N   LYS A  90       0.138  22.431 -24.072  1.00  0.96           N  
ATOM   1326  CA  LYS A  90       0.308  23.275 -25.238  1.00  0.96           C  
ATOM   1327  C   LYS A  90       1.794  23.455 -25.473  1.00  0.96           C  
ATOM   1328  O   LYS A  90       2.571  23.445 -24.517  1.00  0.96           O  
ATOM   1329  CB  LYS A  90      -0.404  24.612 -25.033  1.00  0.96           C  
ATOM   1330  CG  LYS A  90      -1.946  24.479 -24.890  1.00  0.96           C  
ATOM   1331  CD  LYS A  90      -2.653  25.838 -24.714  1.00  0.96           C  
ATOM   1332  CE  LYS A  90      -4.182  25.665 -24.616  1.00  0.96           C  
ATOM   1333  NZ  LYS A  90      -4.903  26.974 -24.443  1.00  0.96           N  
ATOM   1334  H   LYS A  90       0.102  22.846 -23.142  1.00  0.96           H  
ATOM   1335  HA  LYS A  90      -0.118  22.777 -26.109  1.00  0.96           H  
ATOM   1336 1HB  LYS A  90      -0.018  25.084 -24.132  1.00  0.96           H  
ATOM   1337 2HB  LYS A  90      -0.186  25.275 -25.870  1.00  0.96           H  
ATOM   1338 1HG  LYS A  90      -2.348  23.979 -25.770  1.00  0.96           H  
ATOM   1339 2HG  LYS A  90      -2.164  23.860 -24.015  1.00  0.96           H  
ATOM   1340 1HD  LYS A  90      -2.300  26.318 -23.807  1.00  0.96           H  
ATOM   1341 2HD  LYS A  90      -2.420  26.484 -25.559  1.00  0.96           H  
ATOM   1342 1HE  LYS A  90      -4.535  25.191 -25.530  1.00  0.96           H  
ATOM   1343 2HE  LYS A  90      -4.420  25.017 -23.767  1.00  0.96           H  
ATOM   1344 1HZ  LYS A  90      -5.903  26.791 -24.403  1.00  0.96           H  
ATOM   1345 2HZ  LYS A  90      -4.606  27.425 -23.584  1.00  0.96           H  
ATOM   1346 3HZ  LYS A  90      -4.706  27.579 -25.226  1.00  0.96           H  
ATOM   1347  N   THR A  91       2.197  23.637 -26.724  1.00  1.07           N  
ATOM   1348  CA  THR A  91       3.604  23.891 -26.987  1.00  1.07           C  
ATOM   1349  C   THR A  91       4.002  25.172 -26.259  1.00  1.07           C  
ATOM   1350  O   THR A  91       3.293  26.178 -26.359  1.00  1.07           O  
ATOM   1351  CB  THR A  91       3.890  24.017 -28.498  1.00  1.07           C  
ATOM   1352  OG1 THR A  91       3.484  22.811 -29.173  1.00  1.07           O  
ATOM   1353  CG2 THR A  91       5.393  24.257 -28.755  1.00  1.07           C  
ATOM   1354  H   THR A  91       1.534  23.614 -27.484  1.00  1.07           H  
ATOM   1355  HA  THR A  91       4.179  23.065 -26.585  1.00  1.07           H  
ATOM   1356  HB  THR A  91       3.322  24.856 -28.897  1.00  1.07           H  
ATOM   1357  HG1 THR A  91       3.598  22.927 -30.122  1.00  1.07           H  
ATOM   1358 1HG2 THR A  91       5.567  24.350 -29.824  1.00  1.07           H  
ATOM   1359 2HG2 THR A  91       5.712  25.171 -28.259  1.00  1.07           H  
ATOM   1360 3HG2 THR A  91       5.969  23.427 -28.377  1.00  1.07           H  
ATOM   1361  N   SER A  92       5.109  25.145 -25.520  1.00  1.17           N  
ATOM   1362  CA  SER A  92       5.509  26.350 -24.778  1.00  1.17           C  
ATOM   1363  C   SER A  92       7.015  26.488 -24.659  1.00  1.17           C  
ATOM   1364  O   SER A  92       7.698  25.589 -24.179  1.00  1.17           O  
ATOM   1365  CB  SER A  92       4.883  26.342 -23.390  1.00  1.17           C  
ATOM   1366  OG  SER A  92       5.266  27.475 -22.646  1.00  1.17           O  
ATOM   1367  H   SER A  92       5.647  24.275 -25.503  1.00  1.17           H  
ATOM   1368  HA  SER A  92       5.135  27.221 -25.316  1.00  1.17           H  
ATOM   1369 1HB  SER A  92       3.794  26.316 -23.485  1.00  1.17           H  
ATOM   1370 2HB  SER A  92       5.184  25.437 -22.862  1.00  1.17           H  
ATOM   1371  HG  SER A  92       6.219  27.419 -22.540  1.00  1.17           H  
ATOM   1372  N   GLY A  93       7.557  27.595 -25.167  1.00  1.22           N  
ATOM   1373  CA  GLY A  93       9.005  27.821 -25.110  1.00  1.22           C  
ATOM   1374  C   GLY A  93       9.725  26.914 -26.100  1.00  1.22           C  
ATOM   1375  O   GLY A  93      10.935  26.710 -26.019  1.00  1.22           O  
ATOM   1376  H   GLY A  93       6.955  28.304 -25.565  1.00  1.22           H  
ATOM   1377 1HA  GLY A  93       9.223  28.864 -25.340  1.00  1.22           H  
ATOM   1378 2HA  GLY A  93       9.368  27.630 -24.100  1.00  1.22           H  
ATOM   1379  N   GLY A  94       8.949  26.340 -27.013  1.00  1.20           N  
ATOM   1380  CA  GLY A  94       9.425  25.368 -27.976  1.00  1.20           C  
ATOM   1381  C   GLY A  94       9.224  23.938 -27.458  1.00  1.20           C  
ATOM   1382  O   GLY A  94       9.405  22.980 -28.208  1.00  1.20           O  
ATOM   1383  H   GLY A  94       7.971  26.582 -27.020  1.00  1.20           H  
ATOM   1384 1HA  GLY A  94       8.886  25.496 -28.915  1.00  1.20           H  
ATOM   1385 2HA  GLY A  94      10.480  25.542 -28.182  1.00  1.20           H  
ATOM   1386  N   CYS A  95       8.850  23.783 -26.180  1.00  1.11           N  
ATOM   1387  CA  CYS A  95       8.638  22.458 -25.615  1.00  1.11           C  
ATOM   1388  C   CYS A  95       7.456  21.770 -26.284  1.00  1.11           C  
ATOM   1389  O   CYS A  95       6.362  22.331 -26.263  1.00  1.11           O  
ATOM   1390  CB  CYS A  95       8.324  22.516 -24.131  1.00  1.11           C  
ATOM   1391  SG  CYS A  95       8.054  20.872 -23.412  1.00  1.11           S  
ATOM   1392  H   CYS A  95       8.702  24.587 -25.575  1.00  1.11           H  
ATOM   1393  HA  CYS A  95       9.560  21.907 -25.720  1.00  1.11           H  
ATOM   1394 1HB  CYS A  95       9.135  23.009 -23.595  1.00  1.11           H  
ATOM   1395 2HB  CYS A  95       7.421  23.100 -23.974  1.00  1.11           H  
ATOM   1396  HG  CYS A  95       7.155  20.468 -24.335  1.00  1.11           H  
ATOM   1397  N   PRO A  96       7.613  20.555 -26.842  1.00  0.98           N  
ATOM   1398  CA  PRO A  96       6.582  19.791 -27.522  1.00  0.98           C  
ATOM   1399  C   PRO A  96       5.373  19.495 -26.657  1.00  0.98           C  
ATOM   1400  O   PRO A  96       5.477  19.390 -25.430  1.00  0.98           O  
ATOM   1401  CB  PRO A  96       7.298  18.482 -27.866  1.00  0.98           C  
ATOM   1402  CG  PRO A  96       8.754  18.834 -27.924  1.00  0.98           C  
ATOM   1403  CD  PRO A  96       8.951  19.904 -26.888  1.00  0.98           C  
ATOM   1404  HA  PRO A  96       6.281  20.330 -28.435  1.00  0.98           H  
ATOM   1405 1HB  PRO A  96       7.064  17.720 -27.106  1.00  0.98           H  
ATOM   1406 2HB  PRO A  96       6.918  18.092 -28.821  1.00  0.98           H  
ATOM   1407 1HG  PRO A  96       9.365  17.940 -27.727  1.00  0.98           H  
ATOM   1408 2HG  PRO A  96       9.018  19.181 -28.935  1.00  0.98           H  
ATOM   1409 1HD  PRO A  96       9.232  19.479 -25.915  1.00  0.98           H  
ATOM   1410 2HD  PRO A  96       9.716  20.572 -27.308  1.00  0.98           H  
ATOM   1411  N   SER A  97       4.228  19.373 -27.309  1.00  0.86           N  
ATOM   1412  CA  SER A  97       2.985  18.984 -26.656  1.00  0.86           C  
ATOM   1413  C   SER A  97       3.083  17.539 -26.135  1.00  0.86           C  
ATOM   1414  O   SER A  97       3.572  16.661 -26.847  1.00  0.86           O  
ATOM   1415  CB  SER A  97       1.854  19.118 -27.650  1.00  0.86           C  
ATOM   1416  OG  SER A  97       0.646  18.682 -27.112  1.00  0.86           O  
ATOM   1417  H   SER A  97       4.217  19.526 -28.307  1.00  0.86           H  
ATOM   1418  HA  SER A  97       2.804  19.659 -25.822  1.00  0.86           H  
ATOM   1419 1HB  SER A  97       1.761  20.165 -27.945  1.00  0.86           H  
ATOM   1420 2HB  SER A  97       2.086  18.544 -28.542  1.00  0.86           H  
ATOM   1421  HG  SER A  97       0.441  19.313 -26.379  1.00  0.86           H  
ATOM   1422  N   HIS A  98       2.582  17.287 -24.925  1.00  0.76           N  
ATOM   1423  CA  HIS A  98       2.593  15.951 -24.315  1.00  0.76           C  
ATOM   1424  C   HIS A  98       1.210  15.572 -23.772  1.00  0.76           C  
ATOM   1425  O   HIS A  98       0.401  16.434 -23.425  1.00  0.76           O  
ATOM   1426  CB  HIS A  98       3.616  15.888 -23.167  1.00  0.76           C  
ATOM   1427  CG  HIS A  98       5.105  16.043 -23.558  1.00  0.76           C  
ATOM   1428  ND1 HIS A  98       5.674  17.246 -23.954  1.00  0.76           N  
ATOM   1429  CD2 HIS A  98       6.114  15.150 -23.551  1.00  0.76           C  
ATOM   1430  CE1 HIS A  98       6.959  17.068 -24.190  1.00  0.76           C  
ATOM   1431  NE2 HIS A  98       7.261  15.820 -23.950  1.00  0.76           N  
ATOM   1432  H   HIS A  98       2.220  18.065 -24.394  1.00  0.76           H  
ATOM   1433  HA  HIS A  98       2.871  15.208 -25.061  1.00  0.76           H  
ATOM   1434 1HB  HIS A  98       3.379  16.671 -22.451  1.00  0.76           H  
ATOM   1435 2HB  HIS A  98       3.508  14.935 -22.644  1.00  0.76           H  
ATOM   1436  HD1 HIS A  98       5.254  18.156 -24.073  1.00  0.76           H  
ATOM   1437  HD2 HIS A  98       6.165  14.098 -23.294  1.00  0.76           H  
ATOM   1438  HE1 HIS A  98       7.574  17.903 -24.520  1.00  0.76           H  
ATOM   1439  N   ASN A  99       0.939  14.271 -23.695  1.00  0.70           N  
ATOM   1440  CA  ASN A  99      -0.329  13.774 -23.152  1.00  0.70           C  
ATOM   1441  C   ASN A  99      -0.277  13.488 -21.652  1.00  0.70           C  
ATOM   1442  O   ASN A  99       0.562  12.713 -21.182  1.00  0.70           O  
ATOM   1443  CB  ASN A  99      -0.779  12.548 -23.903  1.00  0.70           C  
ATOM   1444  CG  ASN A  99      -1.151  12.833 -25.355  1.00  0.70           C  
ATOM   1445  OD1 ASN A  99      -1.952  13.739 -25.630  1.00  0.70           O  
ATOM   1446  ND2 ASN A  99      -0.591  12.088 -26.294  1.00  0.70           N  
ATOM   1447  H   ASN A  99       1.635  13.603 -24.009  1.00  0.70           H  
ATOM   1448  HA  ASN A  99      -1.088  14.547 -23.292  1.00  0.70           H  
ATOM   1449 1HB  ASN A  99       0.018  11.800 -23.892  1.00  0.70           H  
ATOM   1450 2HB  ASN A  99      -1.640  12.115 -23.394  1.00  0.70           H  
ATOM   1451 1HD2 ASN A  99      -0.811  12.254 -27.254  1.00  0.70           H  
ATOM   1452 2HD2 ASN A  99       0.073  11.342 -26.074  1.00  0.70           H  
ATOM   1453  N   VAL A 100      -1.159  14.146 -20.898  1.00  0.67           N  
ATOM   1454  CA  VAL A 100      -1.190  13.995 -19.448  1.00  0.67           C  
ATOM   1455  C   VAL A 100      -2.526  13.435 -18.969  1.00  0.67           C  
ATOM   1456  O   VAL A 100      -3.592  13.942 -19.317  1.00  0.67           O  
ATOM   1457  CB  VAL A 100      -0.983  15.347 -18.738  1.00  0.67           C  
ATOM   1458  CG1 VAL A 100      -1.019  15.108 -17.224  1.00  0.67           C  
ATOM   1459  CG2 VAL A 100       0.292  15.976 -19.175  1.00  0.67           C  
ATOM   1460  H   VAL A 100      -1.834  14.767 -21.336  1.00  0.67           H  
ATOM   1461  HA  VAL A 100      -0.400  13.313 -19.152  1.00  0.67           H  
ATOM   1462  HB  VAL A 100      -1.806  16.014 -18.989  1.00  0.67           H  
ATOM   1463 1HG1 VAL A 100      -0.892  16.017 -16.709  1.00  0.67           H  
ATOM   1464 2HG1 VAL A 100      -1.967  14.674 -16.942  1.00  0.67           H  
ATOM   1465 3HG1 VAL A 100      -0.210  14.427 -16.950  1.00  0.67           H  
ATOM   1466 1HG2 VAL A 100       0.430  16.930 -18.672  1.00  0.67           H  
ATOM   1467 2HG2 VAL A 100       1.083  15.322 -18.914  1.00  0.67           H  
ATOM   1468 3HG2 VAL A 100       0.283  16.136 -20.253  1.00  0.67           H  
ATOM   1469  N   THR A 101      -2.483  12.394 -18.163  1.00  0.67           N  
ATOM   1470  CA  THR A 101      -3.732  11.849 -17.653  1.00  0.67           C  
ATOM   1471  C   THR A 101      -3.750  11.843 -16.154  1.00  0.67           C  
ATOM   1472  O   THR A 101      -2.761  11.482 -15.515  1.00  0.67           O  
ATOM   1473  CB  THR A 101      -4.007  10.434 -18.157  1.00  0.67           C  
ATOM   1474  OG1 THR A 101      -4.086  10.447 -19.587  1.00  0.67           O  
ATOM   1475  CG2 THR A 101      -5.354   9.886 -17.554  1.00  0.67           C  
ATOM   1476  H   THR A 101      -1.576  12.009 -17.891  1.00  0.67           H  
ATOM   1477  HA  THR A 101      -4.555  12.481 -17.980  1.00  0.67           H  
ATOM   1478  HB  THR A 101      -3.204   9.783 -17.849  1.00  0.67           H  
ATOM   1479  HG1 THR A 101      -4.687  11.143 -19.867  1.00  0.67           H  
ATOM   1480 1HG2 THR A 101      -5.554   8.899 -17.891  1.00  0.67           H  
ATOM   1481 2HG2 THR A 101      -5.301   9.861 -16.477  1.00  0.67           H  
ATOM   1482 3HG2 THR A 101      -6.168  10.526 -17.855  1.00  0.67           H  
ATOM   1483  N   ILE A 102      -4.871  12.268 -15.586  1.00  0.69           N  
ATOM   1484  CA  ILE A 102      -5.045  12.241 -14.148  1.00  0.69           C  
ATOM   1485  C   ILE A 102      -6.185  11.306 -13.762  1.00  0.69           C  
ATOM   1486  O   ILE A 102      -7.304  11.434 -14.264  1.00  0.69           O  
ATOM   1487  CB  ILE A 102      -5.237  13.649 -13.550  1.00  0.69           C  
ATOM   1488  CG1 ILE A 102      -4.013  14.535 -13.868  1.00  0.69           C  
ATOM   1489  CG2 ILE A 102      -5.467  13.549 -12.054  1.00  0.69           C  
ATOM   1490  CD1 ILE A 102      -4.192  15.401 -15.081  1.00  0.69           C  
ATOM   1491  H   ILE A 102      -5.640  12.564 -16.188  1.00  0.69           H  
ATOM   1492  HA  ILE A 102      -4.142  11.852 -13.718  1.00  0.69           H  
ATOM   1493  HB  ILE A 102      -6.075  14.115 -13.990  1.00  0.69           H  
ATOM   1494 1HG1 ILE A 102      -3.809  15.170 -13.011  1.00  0.69           H  
ATOM   1495 2HG1 ILE A 102      -3.148  13.893 -14.032  1.00  0.69           H  
ATOM   1496 1HG2 ILE A 102      -5.610  14.544 -11.640  1.00  0.69           H  
ATOM   1497 2HG2 ILE A 102      -6.352  12.944 -11.855  1.00  0.69           H  
ATOM   1498 3HG2 ILE A 102      -4.594  13.079 -11.595  1.00  0.69           H  
ATOM   1499 1HD1 ILE A 102      -3.295  15.999 -15.241  1.00  0.69           H  
ATOM   1500 2HD1 ILE A 102      -4.378  14.782 -15.960  1.00  0.69           H  
ATOM   1501 3HD1 ILE A 102      -5.039  16.059 -14.920  1.00  0.69           H  
ATOM   1502  N   SER A 103      -5.898  10.333 -12.898  1.00  0.72           N  
ATOM   1503  CA  SER A 103      -6.915   9.387 -12.465  1.00  0.72           C  
ATOM   1504  C   SER A 103      -7.218   9.527 -10.995  1.00  0.72           C  
ATOM   1505  O   SER A 103      -6.364   9.895 -10.196  1.00  0.72           O  
ATOM   1506  CB  SER A 103      -6.544   7.964 -12.772  1.00  0.72           C  
ATOM   1507  OG  SER A 103      -7.500   7.081 -12.278  1.00  0.72           O  
ATOM   1508  H   SER A 103      -4.952  10.263 -12.541  1.00  0.72           H  
ATOM   1509  HA  SER A 103      -7.814   9.614 -13.003  1.00  0.72           H  
ATOM   1510 1HB  SER A 103      -6.458   7.835 -13.850  1.00  0.72           H  
ATOM   1511 2HB  SER A 103      -5.590   7.742 -12.321  1.00  0.72           H  
ATOM   1512  HG  SER A 103      -8.347   7.380 -12.641  1.00  0.72           H  
ATOM   1513  N   LYS A 104      -8.453   9.261 -10.640  1.00  0.77           N  
ATOM   1514  CA  LYS A 104      -8.893   9.422  -9.265  1.00  0.77           C  
ATOM   1515  C   LYS A 104      -9.085   8.124  -8.489  1.00  0.77           C  
ATOM   1516  O   LYS A 104      -9.919   7.289  -8.842  1.00  0.77           O  
ATOM   1517  CB  LYS A 104     -10.212  10.180  -9.298  1.00  0.77           C  
ATOM   1518  CG  LYS A 104     -10.841  10.518  -8.015  1.00  0.77           C  
ATOM   1519  CD  LYS A 104     -12.139  11.282  -8.266  1.00  0.77           C  
ATOM   1520  CE  LYS A 104     -13.205  10.299  -8.803  1.00  0.77           C  
ATOM   1521  NZ  LYS A 104     -14.555  10.906  -8.946  1.00  0.77           N  
ATOM   1522  H   LYS A 104      -9.086   8.930 -11.361  1.00  0.77           H  
ATOM   1523  HA  LYS A 104      -8.149  10.005  -8.732  1.00  0.77           H  
ATOM   1524 1HB  LYS A 104     -10.040  11.112  -9.793  1.00  0.77           H  
ATOM   1525 2HB  LYS A 104     -10.936   9.622  -9.894  1.00  0.77           H  
ATOM   1526 1HG  LYS A 104     -11.050   9.612  -7.448  1.00  0.77           H  
ATOM   1527 2HG  LYS A 104     -10.164  11.139  -7.444  1.00  0.77           H  
ATOM   1528 1HD  LYS A 104     -12.488  11.734  -7.335  1.00  0.77           H  
ATOM   1529 2HD  LYS A 104     -11.976  12.067  -9.004  1.00  0.77           H  
ATOM   1530 1HE  LYS A 104     -12.887   9.927  -9.781  1.00  0.77           H  
ATOM   1531 2HE  LYS A 104     -13.271   9.459  -8.113  1.00  0.77           H  
ATOM   1532 1HZ  LYS A 104     -15.202  10.209  -9.294  1.00  0.77           H  
ATOM   1533 2HZ  LYS A 104     -14.880  11.242  -8.058  1.00  0.77           H  
ATOM   1534 3HZ  LYS A 104     -14.535  11.685  -9.617  1.00  0.77           H  
ATOM   1535  N   THR A 105      -8.364   7.998  -7.380  1.00  0.80           N  
ATOM   1536  CA  THR A 105      -8.514   6.869  -6.475  1.00  0.80           C  
ATOM   1537  C   THR A 105      -9.419   7.398  -5.397  1.00  0.80           C  
ATOM   1538  O   THR A 105      -9.826   8.556  -5.463  1.00  0.80           O  
ATOM   1539  CB  THR A 105      -7.212   6.424  -5.790  1.00  0.80           C  
ATOM   1540  OG1 THR A 105      -6.817   7.431  -4.869  1.00  0.80           O  
ATOM   1541  CG2 THR A 105      -6.122   6.213  -6.802  1.00  0.80           C  
ATOM   1542  H   THR A 105      -7.654   8.695  -7.149  1.00  0.80           H  
ATOM   1543  HA  THR A 105      -8.991   6.030  -6.980  1.00  0.80           H  
ATOM   1544  HB  THR A 105      -7.354   5.522  -5.263  1.00  0.80           H  
ATOM   1545  HG1 THR A 105      -6.490   8.178  -5.417  1.00  0.80           H  
ATOM   1546 1HG2 THR A 105      -5.208   5.915  -6.299  1.00  0.80           H  
ATOM   1547 2HG2 THR A 105      -6.436   5.437  -7.481  1.00  0.80           H  
ATOM   1548 3HG2 THR A 105      -5.947   7.133  -7.353  1.00  0.80           H  
ATOM   1549  N   LYS A 106      -9.718   6.587  -4.407  1.00  0.82           N  
ATOM   1550  CA  LYS A 106     -10.564   7.030  -3.309  1.00  0.82           C  
ATOM   1551  C   LYS A 106      -9.990   8.224  -2.501  1.00  0.82           C  
ATOM   1552  O   LYS A 106     -10.750   8.903  -1.810  1.00  0.82           O  
ATOM   1553  CB  LYS A 106     -10.828   5.847  -2.374  1.00  0.82           C  
ATOM   1554  CG  LYS A 106     -11.713   4.760  -2.995  1.00  0.82           C  
ATOM   1555  CD  LYS A 106     -11.920   3.576  -2.058  1.00  0.82           C  
ATOM   1556  CE  LYS A 106     -12.744   2.479  -2.734  1.00  0.82           C  
ATOM   1557  NZ  LYS A 106     -12.952   1.303  -1.844  1.00  0.82           N  
ATOM   1558  H   LYS A 106      -9.363   5.631  -4.433  1.00  0.82           H  
ATOM   1559  HA  LYS A 106     -11.516   7.353  -3.732  1.00  0.82           H  
ATOM   1560 1HB  LYS A 106      -9.878   5.387  -2.095  1.00  0.82           H  
ATOM   1561 2HB  LYS A 106     -11.304   6.201  -1.461  1.00  0.82           H  
ATOM   1562 1HG  LYS A 106     -12.685   5.189  -3.238  1.00  0.82           H  
ATOM   1563 2HG  LYS A 106     -11.260   4.406  -3.914  1.00  0.82           H  
ATOM   1564 1HD  LYS A 106     -10.949   3.153  -1.774  1.00  0.82           H  
ATOM   1565 2HD  LYS A 106     -12.432   3.902  -1.155  1.00  0.82           H  
ATOM   1566 1HE  LYS A 106     -13.712   2.882  -3.021  1.00  0.82           H  
ATOM   1567 2HE  LYS A 106     -12.217   2.149  -3.631  1.00  0.82           H  
ATOM   1568 1HZ  LYS A 106     -13.484   0.597  -2.319  1.00  0.82           H  
ATOM   1569 2HZ  LYS A 106     -12.041   0.901  -1.566  1.00  0.82           H  
ATOM   1570 3HZ  LYS A 106     -13.438   1.584  -1.015  1.00  0.82           H  
ATOM   1571  N   LYS A 107      -8.652   8.422  -2.504  1.00  0.82           N  
ATOM   1572  CA  LYS A 107      -8.029   9.508  -1.708  1.00  0.82           C  
ATOM   1573  C   LYS A 107      -7.033  10.417  -2.460  1.00  0.82           C  
ATOM   1574  O   LYS A 107      -6.839  11.594  -2.101  1.00  0.82           O  
ATOM   1575  CB  LYS A 107      -7.282   8.915  -0.509  1.00  0.82           C  
ATOM   1576  CG  LYS A 107      -8.121   8.137   0.509  1.00  0.82           C  
ATOM   1577  CD  LYS A 107      -9.110   9.044   1.220  1.00  0.82           C  
ATOM   1578  CE  LYS A 107      -9.830   8.328   2.353  1.00  0.82           C  
ATOM   1579  NZ  LYS A 107     -10.822   9.216   2.997  1.00  0.82           N  
ATOM   1580  H   LYS A 107      -8.073   7.859  -3.129  1.00  0.82           H  
ATOM   1581  HA  LYS A 107      -8.829  10.152  -1.339  1.00  0.82           H  
ATOM   1582 1HB  LYS A 107      -6.512   8.236  -0.873  1.00  0.82           H  
ATOM   1583 2HB  LYS A 107      -6.777   9.719   0.027  1.00  0.82           H  
ATOM   1584 1HG  LYS A 107      -8.666   7.338   0.007  1.00  0.82           H  
ATOM   1585 2HG  LYS A 107      -7.462   7.689   1.251  1.00  0.82           H  
ATOM   1586 1HD  LYS A 107      -8.582   9.905   1.636  1.00  0.82           H  
ATOM   1587 2HD  LYS A 107      -9.853   9.417   0.518  1.00  0.82           H  
ATOM   1588 1HE  LYS A 107     -10.336   7.442   1.973  1.00  0.82           H  
ATOM   1589 2HE  LYS A 107      -9.096   8.027   3.098  1.00  0.82           H  
ATOM   1590 1HZ  LYS A 107     -11.282   8.755   3.758  1.00  0.82           H  
ATOM   1591 2HZ  LYS A 107     -10.336  10.053   3.337  1.00  0.82           H  
ATOM   1592 3HZ  LYS A 107     -11.510   9.506   2.313  1.00  0.82           H  
ATOM   1593  N   VAL A 108      -6.358   9.808  -3.447  1.00  0.79           N  
ATOM   1594  CA  VAL A 108      -5.205  10.315  -4.201  1.00  0.79           C  
ATOM   1595  C   VAL A 108      -5.404  10.390  -5.721  1.00  0.79           C  
ATOM   1596  O   VAL A 108      -5.965   9.471  -6.325  1.00  0.79           O  
ATOM   1597  CB  VAL A 108      -3.995   9.378  -3.906  1.00  0.79           C  
ATOM   1598  CG1 VAL A 108      -2.773   9.737  -4.724  1.00  0.79           C  
ATOM   1599  CG2 VAL A 108      -3.641   9.469  -2.437  1.00  0.79           C  
ATOM   1600  H   VAL A 108      -6.644   8.880  -3.694  1.00  0.79           H  
ATOM   1601  HA  VAL A 108      -4.989  11.310  -3.841  1.00  0.79           H  
ATOM   1602  HB  VAL A 108      -4.273   8.355  -4.159  1.00  0.79           H  
ATOM   1603 1HG1 VAL A 108      -1.974   9.049  -4.476  1.00  0.79           H  
ATOM   1604 2HG1 VAL A 108      -2.993   9.658  -5.781  1.00  0.79           H  
ATOM   1605 3HG1 VAL A 108      -2.467  10.740  -4.491  1.00  0.79           H  
ATOM   1606 1HG2 VAL A 108      -2.810   8.802  -2.225  1.00  0.79           H  
ATOM   1607 2HG2 VAL A 108      -3.354  10.481  -2.200  1.00  0.79           H  
ATOM   1608 3HG2 VAL A 108      -4.488   9.186  -1.832  1.00  0.79           H  
ATOM   1609  N   LEU A 109      -4.970  11.485  -6.338  1.00  0.75           N  
ATOM   1610  CA  LEU A 109      -5.019  11.590  -7.781  1.00  0.75           C  
ATOM   1611  C   LEU A 109      -3.700  11.052  -8.302  1.00  0.75           C  
ATOM   1612  O   LEU A 109      -2.639  11.323  -7.732  1.00  0.75           O  
ATOM   1613  CB  LEU A 109      -5.167  13.034  -8.251  1.00  0.75           C  
ATOM   1614  CG  LEU A 109      -6.366  13.764  -7.781  1.00  0.75           C  
ATOM   1615  CD1 LEU A 109      -6.290  15.220  -8.227  1.00  0.75           C  
ATOM   1616  CD2 LEU A 109      -7.631  13.089  -8.298  1.00  0.75           C  
ATOM   1617  H   LEU A 109      -4.551  12.225  -5.797  1.00  0.75           H  
ATOM   1618  HA  LEU A 109      -5.837  10.989  -8.159  1.00  0.75           H  
ATOM   1619 1HB  LEU A 109      -4.297  13.590  -7.936  1.00  0.75           H  
ATOM   1620 2HB  LEU A 109      -5.192  13.027  -9.323  1.00  0.75           H  
ATOM   1621  HG  LEU A 109      -6.360  13.743  -6.737  1.00  0.75           H  
ATOM   1622 1HD1 LEU A 109      -7.147  15.745  -7.842  1.00  0.75           H  
ATOM   1623 2HD1 LEU A 109      -5.381  15.676  -7.830  1.00  0.75           H  
ATOM   1624 3HD1 LEU A 109      -6.282  15.277  -9.314  1.00  0.75           H  
ATOM   1625 1HD2 LEU A 109      -8.500  13.615  -7.921  1.00  0.75           H  
ATOM   1626 2HD2 LEU A 109      -7.640  13.098  -9.390  1.00  0.75           H  
ATOM   1627 3HD2 LEU A 109      -7.649  12.067  -7.942  1.00  0.75           H  
ATOM   1628  N   VAL A 110      -3.751  10.345  -9.404  1.00  0.71           N  
ATOM   1629  CA  VAL A 110      -2.551   9.814 -10.010  1.00  0.71           C  
ATOM   1630  C   VAL A 110      -2.344  10.509 -11.315  1.00  0.71           C  
ATOM   1631  O   VAL A 110      -3.226  10.450 -12.161  1.00  0.71           O  
ATOM   1632  CB  VAL A 110      -2.733   8.324 -10.313  1.00  0.71           C  
ATOM   1633  CG1 VAL A 110      -1.480   7.758 -10.954  1.00  0.71           C  
ATOM   1634  CG2 VAL A 110      -3.163   7.593  -9.074  1.00  0.71           C  
ATOM   1635  H   VAL A 110      -4.656  10.156  -9.819  1.00  0.71           H  
ATOM   1636  HA  VAL A 110      -1.696   9.992  -9.366  1.00  0.71           H  
ATOM   1637  HB  VAL A 110      -3.522   8.221 -11.055  1.00  0.71           H  
ATOM   1638 1HG1 VAL A 110      -1.656   6.727 -11.202  1.00  0.71           H  
ATOM   1639 2HG1 VAL A 110      -1.251   8.312 -11.861  1.00  0.71           H  
ATOM   1640 3HG1 VAL A 110      -0.644   7.835 -10.268  1.00  0.71           H  
ATOM   1641 1HG2 VAL A 110      -3.323   6.550  -9.323  1.00  0.71           H  
ATOM   1642 2HG2 VAL A 110      -2.412   7.673  -8.320  1.00  0.71           H  
ATOM   1643 3HG2 VAL A 110      -4.094   8.026  -8.704  1.00  0.71           H  
ATOM   1644  N   GLY A 111      -1.205  11.148 -11.521  1.00  0.67           N  
ATOM   1645  CA  GLY A 111      -1.053  11.835 -12.787  1.00  0.67           C  
ATOM   1646  C   GLY A 111       0.225  11.457 -13.482  1.00  0.67           C  
ATOM   1647  O   GLY A 111       1.315  11.506 -12.906  1.00  0.67           O  
ATOM   1648  H   GLY A 111      -0.479  11.173 -10.808  1.00  0.67           H  
ATOM   1649 1HA  GLY A 111      -1.884  11.594 -13.422  1.00  0.67           H  
ATOM   1650 2HA  GLY A 111      -1.078  12.911 -12.623  1.00  0.67           H  
ATOM   1651  N   LEU A 112       0.072  11.051 -14.735  1.00  0.66           N  
ATOM   1652  CA  LEU A 112       1.207  10.603 -15.515  1.00  0.66           C  
ATOM   1653  C   LEU A 112       1.345  11.426 -16.787  1.00  0.66           C  
ATOM   1654  O   LEU A 112       0.339  11.783 -17.411  1.00  0.66           O  
ATOM   1655  CB  LEU A 112       1.034   9.121 -15.856  1.00  0.66           C  
ATOM   1656  CG  LEU A 112       0.786   8.149 -14.622  1.00  0.66           C  
ATOM   1657  CD1 LEU A 112       0.588   6.748 -15.097  1.00  0.66           C  
ATOM   1658  CD2 LEU A 112       1.904   8.191 -13.671  1.00  0.66           C  
ATOM   1659  H   LEU A 112      -0.869  11.059 -15.134  1.00  0.66           H  
ATOM   1660  HA  LEU A 112       2.116  10.727 -14.932  1.00  0.66           H  
ATOM   1661 1HB  LEU A 112       0.191   9.017 -16.537  1.00  0.66           H  
ATOM   1662 2HB  LEU A 112       1.917   8.795 -16.361  1.00  0.66           H  
ATOM   1663  HG  LEU A 112      -0.128   8.461 -14.126  1.00  0.66           H  
ATOM   1664 1HD1 LEU A 112       0.376   6.096 -14.249  1.00  0.66           H  
ATOM   1665 2HD1 LEU A 112      -0.210   6.713 -15.789  1.00  0.66           H  
ATOM   1666 3HD1 LEU A 112       1.450   6.413 -15.569  1.00  0.66           H  
ATOM   1667 1HD2 LEU A 112       1.695   7.530 -12.830  1.00  0.66           H  
ATOM   1668 2HD2 LEU A 112       2.812   7.870 -14.170  1.00  0.66           H  
ATOM   1669 3HD2 LEU A 112       2.026   9.193 -13.315  1.00  0.66           H  
ATOM   1670  N   GLU A 113       2.579  11.694 -17.204  1.00  0.65           N  
ATOM   1671  CA  GLU A 113       2.780  12.390 -18.475  1.00  0.65           C  
ATOM   1672  C   GLU A 113       3.582  11.539 -19.432  1.00  0.65           C  
ATOM   1673  O   GLU A 113       4.697  11.089 -19.116  1.00  0.65           O  
ATOM   1674  CB  GLU A 113       3.416  13.767 -18.272  1.00  0.65           C  
ATOM   1675  CG  GLU A 113       3.645  14.576 -19.562  1.00  0.65           C  
ATOM   1676  CD  GLU A 113       3.990  16.020 -19.264  1.00  0.65           C  
ATOM   1677  OE1 GLU A 113       3.941  16.381 -18.122  1.00  0.65           O  
ATOM   1678  OE2 GLU A 113       4.271  16.760 -20.171  1.00  0.65           O  
ATOM   1679  H   GLU A 113       3.378  11.398 -16.640  1.00  0.65           H  
ATOM   1680  HA  GLU A 113       1.810  12.554 -18.939  1.00  0.65           H  
ATOM   1681 1HB  GLU A 113       2.821  14.355 -17.574  1.00  0.65           H  
ATOM   1682 2HB  GLU A 113       4.388  13.629 -17.837  1.00  0.65           H  
ATOM   1683 1HG  GLU A 113       4.478  14.125 -20.108  1.00  0.65           H  
ATOM   1684 2HG  GLU A 113       2.766  14.517 -20.205  1.00  0.65           H  
ATOM   1685  N   GLY A 114       2.983  11.310 -20.594  1.00  0.67           N  
ATOM   1686  CA  GLY A 114       3.544  10.472 -21.630  1.00  0.67           C  
ATOM   1687  C   GLY A 114       4.580  11.158 -22.456  1.00  0.67           C  
ATOM   1688  O   GLY A 114       4.548  12.375 -22.634  1.00  0.67           O  
ATOM   1689  H   GLY A 114       2.078  11.748 -20.770  1.00  0.67           H  
ATOM   1690 1HA  GLY A 114       3.955   9.573 -21.210  1.00  0.67           H  
ATOM   1691 2HA  GLY A 114       2.751  10.162 -22.298  1.00  0.67           H  
ATOM   1692  N   LYS A 115       5.450  10.347 -23.025  1.00  0.68           N  
ATOM   1693  CA  LYS A 115       6.461  10.811 -23.951  1.00  0.68           C  
ATOM   1694  C   LYS A 115       5.692  11.390 -25.139  1.00  0.68           C  
ATOM   1695  O   LYS A 115       4.575  10.952 -25.399  1.00  0.68           O  
ATOM   1696  CB  LYS A 115       7.395   9.639 -24.291  1.00  0.68           C  
ATOM   1697  CG  LYS A 115       8.267   9.214 -23.156  1.00  0.68           C  
ATOM   1698  CD  LYS A 115       9.131   8.038 -23.504  1.00  0.68           C  
ATOM   1699  CE  LYS A 115      10.017   7.666 -22.323  1.00  0.68           C  
ATOM   1700  NZ  LYS A 115      11.054   8.718 -22.041  1.00  0.68           N  
ATOM   1701  H   LYS A 115       5.410   9.354 -22.783  1.00  0.68           H  
ATOM   1702  HA  LYS A 115       7.039  11.601 -23.476  1.00  0.68           H  
ATOM   1703 1HB  LYS A 115       6.803   8.780 -24.509  1.00  0.68           H  
ATOM   1704 2HB  LYS A 115       8.008   9.833 -25.150  1.00  0.68           H  
ATOM   1705 1HG  LYS A 115       8.928  10.031 -22.927  1.00  0.68           H  
ATOM   1706 2HG  LYS A 115       7.670   8.996 -22.274  1.00  0.68           H  
ATOM   1707 1HD  LYS A 115       8.501   7.182 -23.754  1.00  0.68           H  
ATOM   1708 2HD  LYS A 115       9.756   8.278 -24.360  1.00  0.68           H  
ATOM   1709 1HE  LYS A 115       9.390   7.539 -21.440  1.00  0.68           H  
ATOM   1710 2HE  LYS A 115      10.519   6.726 -22.537  1.00  0.68           H  
ATOM   1711 1HZ  LYS A 115      11.607   8.436 -21.255  1.00  0.68           H  
ATOM   1712 2HZ  LYS A 115      11.640   8.837 -22.841  1.00  0.68           H  
ATOM   1713 3HZ  LYS A 115      10.616   9.627 -21.815  1.00  0.68           H  
ATOM   1714  N   PRO A 116       6.228  12.355 -25.893  1.00  0.71           N  
ATOM   1715  CA  PRO A 116       5.526  13.040 -26.971  1.00  0.71           C  
ATOM   1716  C   PRO A 116       5.112  12.102 -28.114  1.00  0.71           C  
ATOM   1717  O   PRO A 116       4.206  12.408 -28.886  1.00  0.71           O  
ATOM   1718  CB  PRO A 116       6.550  14.092 -27.409  1.00  0.71           C  
ATOM   1719  CG  PRO A 116       7.903  13.529 -27.001  1.00  0.71           C  
ATOM   1720  CD  PRO A 116       7.648  12.738 -25.738  1.00  0.71           C  
ATOM   1721  HA  PRO A 116       4.637  13.537 -26.550  1.00  0.71           H  
ATOM   1722 1HB  PRO A 116       6.468  14.262 -28.491  1.00  0.71           H  
ATOM   1723 2HB  PRO A 116       6.319  15.057 -26.917  1.00  0.71           H  
ATOM   1724 1HG  PRO A 116       8.319  12.916 -27.813  1.00  0.71           H  
ATOM   1725 2HG  PRO A 116       8.611  14.357 -26.833  1.00  0.71           H  
ATOM   1726 1HD  PRO A 116       8.304  11.884 -25.752  1.00  0.71           H  
ATOM   1727 2HD  PRO A 116       7.814  13.342 -24.850  1.00  0.71           H  
ATOM   1728  N   GLY A 117       5.771  10.946 -28.217  1.00  0.73           N  
ATOM   1729  CA  GLY A 117       5.449   9.963 -29.247  1.00  0.73           C  
ATOM   1730  C   GLY A 117       4.419   8.924 -28.773  1.00  0.73           C  
ATOM   1731  O   GLY A 117       4.126   7.966 -29.490  1.00  0.73           O  
ATOM   1732  H   GLY A 117       6.513  10.735 -27.571  1.00  0.73           H  
ATOM   1733 1HA  GLY A 117       5.067  10.478 -30.128  1.00  0.73           H  
ATOM   1734 2HA  GLY A 117       6.362   9.454 -29.550  1.00  0.73           H  
ATOM   1735  N   VAL A 118       3.894   9.099 -27.559  1.00  0.75           N  
ATOM   1736  CA  VAL A 118       2.957   8.158 -26.959  1.00  0.75           C  
ATOM   1737  C   VAL A 118       1.505   8.666 -26.962  1.00  0.75           C  
ATOM   1738  O   VAL A 118       1.229   9.725 -26.387  1.00  0.75           O  
ATOM   1739  CB  VAL A 118       3.390   7.864 -25.524  1.00  0.75           C  
ATOM   1740  CG1 VAL A 118       2.418   6.948 -24.842  1.00  0.75           C  
ATOM   1741  CG2 VAL A 118       4.744   7.217 -25.568  1.00  0.75           C  
ATOM   1742  H   VAL A 118       4.162   9.912 -27.006  1.00  0.75           H  
ATOM   1743  HA  VAL A 118       3.064   7.224 -27.487  1.00  0.75           H  
ATOM   1744  HB  VAL A 118       3.427   8.791 -24.959  1.00  0.75           H  
ATOM   1745 1HG1 VAL A 118       2.748   6.760 -23.825  1.00  0.75           H  
ATOM   1746 2HG1 VAL A 118       1.439   7.416 -24.823  1.00  0.75           H  
ATOM   1747 3HG1 VAL A 118       2.362   6.010 -25.389  1.00  0.75           H  
ATOM   1748 1HG2 VAL A 118       5.082   7.004 -24.564  1.00  0.75           H  
ATOM   1749 2HG2 VAL A 118       4.680   6.289 -26.132  1.00  0.75           H  
ATOM   1750 3HG2 VAL A 118       5.440   7.887 -26.057  1.00  0.75           H  
ATOM   1751  N   PRO A 119       0.553   7.925 -27.578  1.00  0.76           N  
ATOM   1752  CA  PRO A 119      -0.860   8.246 -27.665  1.00  0.76           C  
ATOM   1753  C   PRO A 119      -1.457   8.416 -26.289  1.00  0.76           C  
ATOM   1754  O   PRO A 119      -1.101   7.697 -25.348  1.00  0.76           O  
ATOM   1755  CB  PRO A 119      -1.459   7.013 -28.363  1.00  0.76           C  
ATOM   1756  CG  PRO A 119      -0.325   6.437 -29.158  1.00  0.76           C  
ATOM   1757  CD  PRO A 119       0.916   6.690 -28.326  1.00  0.76           C  
ATOM   1758  HA  PRO A 119      -0.992   9.157 -28.268  1.00  0.76           H  
ATOM   1759 1HB  PRO A 119      -1.852   6.309 -27.610  1.00  0.76           H  
ATOM   1760 2HB  PRO A 119      -2.311   7.313 -28.990  1.00  0.76           H  
ATOM   1761 1HG  PRO A 119      -0.498   5.364 -29.336  1.00  0.76           H  
ATOM   1762 2HG  PRO A 119      -0.272   6.918 -30.145  1.00  0.76           H  
ATOM   1763 1HD  PRO A 119       1.118   5.850 -27.643  1.00  0.76           H  
ATOM   1764 2HD  PRO A 119       1.729   6.872 -29.048  1.00  0.76           H  
ATOM   1765  N   ALA A 120      -2.442   9.302 -26.190  1.00  0.76           N  
ATOM   1766  CA  ALA A 120      -3.096   9.542 -24.916  1.00  0.76           C  
ATOM   1767  C   ALA A 120      -3.654   8.254 -24.358  1.00  0.76           C  
ATOM   1768  O   ALA A 120      -3.628   8.047 -23.156  1.00  0.76           O  
ATOM   1769  CB  ALA A 120      -4.212  10.556 -25.068  1.00  0.76           C  
ATOM   1770  H   ALA A 120      -2.711   9.849 -26.996  1.00  0.76           H  
ATOM   1771  HA  ALA A 120      -2.351   9.920 -24.216  1.00  0.76           H  
ATOM   1772 1HB  ALA A 120      -4.667  10.722 -24.099  1.00  0.76           H  
ATOM   1773 2HB  ALA A 120      -3.811  11.494 -25.449  1.00  0.76           H  
ATOM   1774 3HB  ALA A 120      -4.959  10.175 -25.761  1.00  0.76           H  
ATOM   1775  N   GLU A 121      -4.129   7.364 -25.221  1.00  0.75           N  
ATOM   1776  CA  GLU A 121      -4.716   6.121 -24.751  1.00  0.75           C  
ATOM   1777  C   GLU A 121      -3.716   5.274 -23.962  1.00  0.75           C  
ATOM   1778  O   GLU A 121      -4.102   4.560 -23.036  1.00  0.75           O  
ATOM   1779  CB  GLU A 121      -5.260   5.317 -25.930  1.00  0.75           C  
ATOM   1780  CG  GLU A 121      -6.489   5.931 -26.594  1.00  0.75           C  
ATOM   1781  CD  GLU A 121      -6.975   5.148 -27.794  1.00  0.75           C  
ATOM   1782  OE1 GLU A 121      -6.296   4.234 -28.201  1.00  0.75           O  
ATOM   1783  OE2 GLU A 121      -8.026   5.466 -28.299  1.00  0.75           O  
ATOM   1784  H   GLU A 121      -4.102   7.568 -26.208  1.00  0.75           H  
ATOM   1785  HA  GLU A 121      -5.548   6.365 -24.093  1.00  0.75           H  
ATOM   1786 1HB  GLU A 121      -4.481   5.217 -26.688  1.00  0.75           H  
ATOM   1787 2HB  GLU A 121      -5.521   4.313 -25.594  1.00  0.75           H  
ATOM   1788 1HG  GLU A 121      -7.294   5.986 -25.860  1.00  0.75           H  
ATOM   1789 2HG  GLU A 121      -6.247   6.948 -26.902  1.00  0.75           H  
ATOM   1790  N   GLU A 122      -2.433   5.309 -24.328  1.00  0.74           N  
ATOM   1791  CA  GLU A 122      -1.465   4.482 -23.618  1.00  0.74           C  
ATOM   1792  C   GLU A 122      -1.205   5.106 -22.255  1.00  0.74           C  
ATOM   1793  O   GLU A 122      -1.028   4.414 -21.244  1.00  0.74           O  
ATOM   1794  CB  GLU A 122      -0.170   4.363 -24.415  1.00  0.74           C  
ATOM   1795  CG  GLU A 122      -0.290   3.610 -25.756  1.00  0.74           C  
ATOM   1796  CD  GLU A 122      -0.698   2.151 -25.627  1.00  0.74           C  
ATOM   1797  OE1 GLU A 122      -0.045   1.407 -24.919  1.00  0.74           O  
ATOM   1798  OE2 GLU A 122      -1.683   1.776 -26.239  1.00  0.74           O  
ATOM   1799  H   GLU A 122      -2.115   5.951 -25.049  1.00  0.74           H  
ATOM   1800  HA  GLU A 122      -1.883   3.492 -23.468  1.00  0.74           H  
ATOM   1801 1HB  GLU A 122       0.167   5.357 -24.648  1.00  0.74           H  
ATOM   1802 2HB  GLU A 122       0.594   3.887 -23.809  1.00  0.74           H  
ATOM   1803 1HG  GLU A 122      -1.027   4.128 -26.372  1.00  0.74           H  
ATOM   1804 2HG  GLU A 122       0.669   3.668 -26.270  1.00  0.74           H  
ATOM   1805  N   VAL A 123      -1.226   6.436 -22.215  1.00  0.73           N  
ATOM   1806  CA  VAL A 123      -0.983   7.136 -20.966  1.00  0.73           C  
ATOM   1807  C   VAL A 123      -2.169   6.850 -20.038  1.00  0.73           C  
ATOM   1808  O   VAL A 123      -1.996   6.540 -18.851  1.00  0.73           O  
ATOM   1809  CB  VAL A 123      -0.831   8.649 -21.203  1.00  0.73           C  
ATOM   1810  CG1 VAL A 123      -0.676   9.391 -19.863  1.00  0.73           C  
ATOM   1811  CG2 VAL A 123       0.327   8.901 -22.126  1.00  0.73           C  
ATOM   1812  H   VAL A 123      -1.381   6.955 -23.086  1.00  0.73           H  
ATOM   1813  HA  VAL A 123      -0.069   6.750 -20.511  1.00  0.73           H  
ATOM   1814  HB  VAL A 123      -1.745   9.026 -21.663  1.00  0.73           H  
ATOM   1815 1HG1 VAL A 123      -0.602  10.467 -20.042  1.00  0.73           H  
ATOM   1816 2HG1 VAL A 123      -1.535   9.189 -19.247  1.00  0.73           H  
ATOM   1817 3HG1 VAL A 123       0.224   9.051 -19.351  1.00  0.73           H  
ATOM   1818 1HG2 VAL A 123       0.411   9.971 -22.306  1.00  0.73           H  
ATOM   1819 2HG2 VAL A 123       1.236   8.524 -21.669  1.00  0.73           H  
ATOM   1820 3HG2 VAL A 123       0.149   8.386 -23.071  1.00  0.73           H  
ATOM   1821  N   VAL A 124      -3.380   6.912 -20.605  1.00  0.71           N  
ATOM   1822  CA  VAL A 124      -4.603   6.669 -19.860  1.00  0.71           C  
ATOM   1823  C   VAL A 124      -4.679   5.267 -19.298  1.00  0.71           C  
ATOM   1824  O   VAL A 124      -5.000   5.095 -18.122  1.00  0.71           O  
ATOM   1825  CB  VAL A 124      -5.847   6.894 -20.737  1.00  0.71           C  
ATOM   1826  CG1 VAL A 124      -7.065   6.426 -20.003  1.00  0.71           C  
ATOM   1827  CG2 VAL A 124      -6.009   8.341 -21.047  1.00  0.71           C  
ATOM   1828  H   VAL A 124      -3.449   7.170 -21.584  1.00  0.71           H  
ATOM   1829  HA  VAL A 124      -4.623   7.365 -19.036  1.00  0.71           H  
ATOM   1830  HB  VAL A 124      -5.742   6.322 -21.655  1.00  0.71           H  
ATOM   1831 1HG1 VAL A 124      -7.943   6.582 -20.626  1.00  0.71           H  
ATOM   1832 2HG1 VAL A 124      -6.965   5.367 -19.769  1.00  0.71           H  
ATOM   1833 3HG1 VAL A 124      -7.157   6.999 -19.083  1.00  0.71           H  
ATOM   1834 1HG2 VAL A 124      -6.892   8.475 -21.666  1.00  0.71           H  
ATOM   1835 2HG2 VAL A 124      -6.129   8.865 -20.126  1.00  0.71           H  
ATOM   1836 3HG2 VAL A 124      -5.153   8.726 -21.557  1.00  0.71           H  
ATOM   1837  N   LYS A 125      -4.359   4.256 -20.105  1.00  0.71           N  
ATOM   1838  CA  LYS A 125      -4.390   2.893 -19.600  1.00  0.71           C  
ATOM   1839  C   LYS A 125      -3.403   2.708 -18.449  1.00  0.71           C  
ATOM   1840  O   LYS A 125      -3.723   2.058 -17.445  1.00  0.71           O  
ATOM   1841  CB  LYS A 125      -4.105   1.907 -20.735  1.00  0.71           C  
ATOM   1842  CG  LYS A 125      -5.260   1.742 -21.737  1.00  0.71           C  
ATOM   1843  CD  LYS A 125      -4.956   0.663 -22.776  1.00  0.71           C  
ATOM   1844  CE  LYS A 125      -3.900   1.160 -23.759  1.00  0.71           C  
ATOM   1845  NZ  LYS A 125      -3.639   0.205 -24.871  1.00  0.71           N  
ATOM   1846  H   LYS A 125      -4.114   4.428 -21.081  1.00  0.71           H  
ATOM   1847  HA  LYS A 125      -5.390   2.693 -19.216  1.00  0.71           H  
ATOM   1848 1HB  LYS A 125      -3.229   2.255 -21.295  1.00  0.71           H  
ATOM   1849 2HB  LYS A 125      -3.863   0.931 -20.320  1.00  0.71           H  
ATOM   1850 1HG  LYS A 125      -6.163   1.462 -21.197  1.00  0.71           H  
ATOM   1851 2HG  LYS A 125      -5.448   2.682 -22.242  1.00  0.71           H  
ATOM   1852 1HD  LYS A 125      -4.589  -0.235 -22.279  1.00  0.71           H  
ATOM   1853 2HD  LYS A 125      -5.863   0.416 -23.324  1.00  0.71           H  
ATOM   1854 1HE  LYS A 125      -4.230   2.108 -24.185  1.00  0.71           H  
ATOM   1855 2HE  LYS A 125      -2.969   1.326 -23.219  1.00  0.71           H  
ATOM   1856 1HZ  LYS A 125      -2.913   0.638 -25.471  1.00  0.71           H  
ATOM   1857 2HZ  LYS A 125      -3.304  -0.672 -24.510  1.00  0.71           H  
ATOM   1858 3HZ  LYS A 125      -4.477   0.057 -25.403  1.00  0.71           H  
ATOM   1859  N   ASN A 126      -2.220   3.326 -18.546  1.00  0.70           N  
ATOM   1860  CA  ASN A 126      -1.248   3.217 -17.463  1.00  0.70           C  
ATOM   1861  C   ASN A 126      -1.705   3.954 -16.206  1.00  0.70           C  
ATOM   1862  O   ASN A 126      -1.472   3.495 -15.079  1.00  0.70           O  
ATOM   1863  CB  ASN A 126       0.094   3.763 -17.915  1.00  0.70           C  
ATOM   1864  CG  ASN A 126       0.797   2.849 -18.856  1.00  0.70           C  
ATOM   1865  OD1 ASN A 126       0.568   1.632 -18.851  1.00  0.70           O  
ATOM   1866  ND2 ASN A 126       1.642   3.397 -19.678  1.00  0.70           N  
ATOM   1867  H   ASN A 126      -1.969   3.849 -19.391  1.00  0.70           H  
ATOM   1868  HA  ASN A 126      -1.136   2.164 -17.206  1.00  0.70           H  
ATOM   1869 1HB  ASN A 126      -0.059   4.725 -18.412  1.00  0.70           H  
ATOM   1870 2HB  ASN A 126       0.730   3.943 -17.048  1.00  0.70           H  
ATOM   1871 1HD2 ASN A 126       2.130   2.826 -20.328  1.00  0.70           H  
ATOM   1872 2HD2 ASN A 126       1.779   4.385 -19.671  1.00  0.70           H  
ATOM   1873  N   THR A 127      -2.385   5.084 -16.395  1.00  0.70           N  
ATOM   1874  CA  THR A 127      -2.804   5.907 -15.275  1.00  0.70           C  
ATOM   1875  C   THR A 127      -3.952   5.242 -14.544  1.00  0.70           C  
ATOM   1876  O   THR A 127      -3.948   5.164 -13.312  1.00  0.70           O  
ATOM   1877  CB  THR A 127      -3.226   7.292 -15.756  1.00  0.70           C  
ATOM   1878  OG1 THR A 127      -2.171   7.882 -16.514  1.00  0.70           O  
ATOM   1879  CG2 THR A 127      -3.420   8.164 -14.553  1.00  0.70           C  
ATOM   1880  H   THR A 127      -2.548   5.420 -17.345  1.00  0.70           H  
ATOM   1881  HA  THR A 127      -1.991   6.003 -14.565  1.00  0.70           H  
ATOM   1882  HB  THR A 127      -4.138   7.228 -16.351  1.00  0.70           H  
ATOM   1883  HG1 THR A 127      -2.037   7.360 -17.337  1.00  0.70           H  
ATOM   1884 1HG2 THR A 127      -3.708   9.161 -14.849  1.00  0.70           H  
ATOM   1885 2HG2 THR A 127      -4.163   7.737 -13.959  1.00  0.70           H  
ATOM   1886 3HG2 THR A 127      -2.498   8.215 -13.988  1.00  0.70           H  
ATOM   1887  N   LYS A 128      -4.929   4.739 -15.307  1.00  0.70           N  
ATOM   1888  CA  LYS A 128      -6.063   4.058 -14.710  1.00  0.70           C  
ATOM   1889  C   LYS A 128      -5.607   2.781 -14.028  1.00  0.70           C  
ATOM   1890  O   LYS A 128      -6.065   2.472 -12.930  1.00  0.70           O  
ATOM   1891  CB  LYS A 128      -7.146   3.741 -15.748  1.00  0.70           C  
ATOM   1892  CG  LYS A 128      -7.942   4.959 -16.257  1.00  0.70           C  
ATOM   1893  CD  LYS A 128      -8.998   4.533 -17.288  1.00  0.70           C  
ATOM   1894  CE  LYS A 128      -9.870   5.709 -17.740  1.00  0.70           C  
ATOM   1895  NZ  LYS A 128     -10.864   5.303 -18.789  1.00  0.70           N  
ATOM   1896  H   LYS A 128      -4.882   4.837 -16.319  1.00  0.70           H  
ATOM   1897  HA  LYS A 128      -6.497   4.710 -13.950  1.00  0.70           H  
ATOM   1898 1HB  LYS A 128      -6.674   3.274 -16.619  1.00  0.70           H  
ATOM   1899 2HB  LYS A 128      -7.850   3.021 -15.332  1.00  0.70           H  
ATOM   1900 1HG  LYS A 128      -8.432   5.456 -15.418  1.00  0.70           H  
ATOM   1901 2HG  LYS A 128      -7.252   5.666 -16.723  1.00  0.70           H  
ATOM   1902 1HD  LYS A 128      -8.493   4.111 -18.158  1.00  0.70           H  
ATOM   1903 2HD  LYS A 128      -9.635   3.765 -16.855  1.00  0.70           H  
ATOM   1904 1HE  LYS A 128     -10.411   6.100 -16.878  1.00  0.70           H  
ATOM   1905 2HE  LYS A 128      -9.241   6.491 -18.137  1.00  0.70           H  
ATOM   1906 1HZ  LYS A 128     -11.422   6.109 -19.058  1.00  0.70           H  
ATOM   1907 2HZ  LYS A 128     -10.383   4.946 -19.602  1.00  0.70           H  
ATOM   1908 3HZ  LYS A 128     -11.471   4.585 -18.422  1.00  0.70           H  
ATOM   1909  N   SER A 129      -4.659   2.052 -14.635  1.00  0.70           N  
ATOM   1910  CA  SER A 129      -4.206   0.825 -14.006  1.00  0.70           C  
ATOM   1911  C   SER A 129      -3.557   1.149 -12.668  1.00  0.70           C  
ATOM   1912  O   SER A 129      -3.853   0.505 -11.659  1.00  0.70           O  
ATOM   1913  CB  SER A 129      -3.210   0.109 -14.901  1.00  0.70           C  
ATOM   1914  OG  SER A 129      -3.816  -0.311 -16.095  1.00  0.70           O  
ATOM   1915  H   SER A 129      -4.285   2.307 -15.550  1.00  0.70           H  
ATOM   1916  HA  SER A 129      -5.068   0.180 -13.833  1.00  0.70           H  
ATOM   1917 1HB  SER A 129      -2.380   0.780 -15.131  1.00  0.70           H  
ATOM   1918 2HB  SER A 129      -2.803  -0.750 -14.373  1.00  0.70           H  
ATOM   1919  HG  SER A 129      -3.966   0.513 -16.615  1.00  0.70           H  
ATOM   1920  N   ARG A 130      -2.713   2.185 -12.630  1.00  0.71           N  
ATOM   1921  CA  ARG A 130      -2.084   2.566 -11.375  1.00  0.71           C  
ATOM   1922  C   ARG A 130      -3.150   2.927 -10.341  1.00  0.71           C  
ATOM   1923  O   ARG A 130      -3.093   2.481  -9.194  1.00  0.71           O  
ATOM   1924  CB  ARG A 130      -1.137   3.733 -11.580  1.00  0.71           C  
ATOM   1925  CG  ARG A 130      -0.365   4.190 -10.331  1.00  0.71           C  
ATOM   1926  CD  ARG A 130       0.795   3.300 -10.044  1.00  0.71           C  
ATOM   1927  NE  ARG A 130       0.442   2.134  -9.231  1.00  0.71           N  
ATOM   1928  CZ  ARG A 130       1.255   1.071  -9.041  1.00  0.71           C  
ATOM   1929  NH1 ARG A 130       2.433   1.063  -9.597  1.00  0.71           N  
ATOM   1930  NH2 ARG A 130       0.875   0.044  -8.305  1.00  0.71           N  
ATOM   1931  H   ARG A 130      -2.478   2.697 -13.482  1.00  0.71           H  
ATOM   1932  HA  ARG A 130      -1.512   1.717 -11.002  1.00  0.71           H  
ATOM   1933 1HB  ARG A 130      -0.406   3.471 -12.344  1.00  0.71           H  
ATOM   1934 2HB  ARG A 130      -1.702   4.576 -11.965  1.00  0.71           H  
ATOM   1935 1HG  ARG A 130       0.025   5.190 -10.490  1.00  0.71           H  
ATOM   1936 2HG  ARG A 130      -1.032   4.190  -9.469  1.00  0.71           H  
ATOM   1937 1HD  ARG A 130       1.210   2.941 -10.986  1.00  0.71           H  
ATOM   1938 2HD  ARG A 130       1.554   3.867  -9.522  1.00  0.71           H  
ATOM   1939  HE  ARG A 130      -0.467   2.118  -8.794  1.00  0.71           H  
ATOM   1940 1HH1 ARG A 130       2.735   1.852 -10.157  1.00  0.71           H  
ATOM   1941 2HH1 ARG A 130       3.076   0.270  -9.446  1.00  0.71           H  
ATOM   1942 1HH2 ARG A 130      -0.035   0.038  -7.869  1.00  0.71           H  
ATOM   1943 2HH2 ARG A 130       1.493  -0.757  -8.193  1.00  0.71           H  
ATOM   1944  N   ALA A 131      -4.144   3.723 -10.746  1.00  0.73           N  
ATOM   1945  CA  ALA A 131      -5.195   4.120  -9.820  1.00  0.73           C  
ATOM   1946  C   ALA A 131      -5.958   2.917  -9.276  1.00  0.73           C  
ATOM   1947  O   ALA A 131      -6.260   2.856  -8.076  1.00  0.73           O  
ATOM   1948  CB  ALA A 131      -6.159   5.055 -10.518  1.00  0.73           C  
ATOM   1949  H   ALA A 131      -4.162   4.077 -11.704  1.00  0.73           H  
ATOM   1950  HA  ALA A 131      -4.730   4.633  -8.984  1.00  0.73           H  
ATOM   1951 1HB  ALA A 131      -6.938   5.383  -9.834  1.00  0.73           H  
ATOM   1952 2HB  ALA A 131      -5.605   5.913 -10.876  1.00  0.73           H  
ATOM   1953 3HB  ALA A 131      -6.619   4.540 -11.360  1.00  0.73           H  
ATOM   1954  N   ASP A 132      -6.237   1.933 -10.137  1.00  0.75           N  
ATOM   1955  CA  ASP A 132      -6.958   0.755  -9.689  1.00  0.75           C  
ATOM   1956  C   ASP A 132      -6.123  -0.027  -8.684  1.00  0.75           C  
ATOM   1957  O   ASP A 132      -6.646  -0.498  -7.664  1.00  0.75           O  
ATOM   1958  CB  ASP A 132      -7.330  -0.152 -10.869  1.00  0.75           C  
ATOM   1959  CG  ASP A 132      -8.467   0.404 -11.792  1.00  0.75           C  
ATOM   1960  OD1 ASP A 132      -9.137   1.365 -11.431  1.00  0.75           O  
ATOM   1961  OD2 ASP A 132      -8.683  -0.182 -12.830  1.00  0.75           O  
ATOM   1962  H   ASP A 132      -5.972   2.024 -11.118  1.00  0.75           H  
ATOM   1963  HA  ASP A 132      -7.875   1.076  -9.197  1.00  0.75           H  
ATOM   1964 1HB  ASP A 132      -6.436  -0.302 -11.483  1.00  0.75           H  
ATOM   1965 2HB  ASP A 132      -7.628  -1.128 -10.494  1.00  0.75           H  
ATOM   1966  N   GLU A 133      -4.811  -0.121  -8.930  1.00  0.80           N  
ATOM   1967  CA  GLU A 133      -3.961  -0.848  -8.002  1.00  0.80           C  
ATOM   1968  C   GLU A 133      -3.903  -0.128  -6.666  1.00  0.80           C  
ATOM   1969  O   GLU A 133      -3.945  -0.765  -5.612  1.00  0.80           O  
ATOM   1970  CB  GLU A 133      -2.541  -1.014  -8.560  1.00  0.80           C  
ATOM   1971  CG  GLU A 133      -2.395  -1.980  -9.763  1.00  0.80           C  
ATOM   1972  CD  GLU A 133      -2.722  -3.430  -9.443  1.00  0.80           C  
ATOM   1973  OE1 GLU A 133      -2.184  -3.947  -8.492  1.00  0.80           O  
ATOM   1974  OE2 GLU A 133      -3.516  -4.024 -10.160  1.00  0.80           O  
ATOM   1975  H   GLU A 133      -4.421   0.284  -9.783  1.00  0.80           H  
ATOM   1976  HA  GLU A 133      -4.388  -1.832  -7.840  1.00  0.80           H  
ATOM   1977 1HB  GLU A 133      -2.173  -0.039  -8.884  1.00  0.80           H  
ATOM   1978 2HB  GLU A 133      -1.881  -1.364  -7.767  1.00  0.80           H  
ATOM   1979 1HG  GLU A 133      -3.063  -1.647 -10.553  1.00  0.80           H  
ATOM   1980 2HG  GLU A 133      -1.376  -1.913 -10.141  1.00  0.80           H  
ATOM   1981  N   LEU A 134      -3.862   1.203  -6.689  1.00  0.89           N  
ATOM   1982  CA  LEU A 134      -3.793   1.927  -5.435  1.00  0.89           C  
ATOM   1983  C   LEU A 134      -5.065   1.715  -4.627  1.00  0.89           C  
ATOM   1984  O   LEU A 134      -4.985   1.487  -3.419  1.00  0.89           O  
ATOM   1985  CB  LEU A 134      -3.506   3.401  -5.695  1.00  0.89           C  
ATOM   1986  CG  LEU A 134      -2.074   3.693  -6.237  1.00  0.89           C  
ATOM   1987  CD1 LEU A 134      -1.973   5.151  -6.628  1.00  0.89           C  
ATOM   1988  CD2 LEU A 134      -1.034   3.321  -5.178  1.00  0.89           C  
ATOM   1989  H   LEU A 134      -3.831   1.699  -7.581  1.00  0.89           H  
ATOM   1990  HA  LEU A 134      -2.960   1.529  -4.859  1.00  0.89           H  
ATOM   1991 1HB  LEU A 134      -4.217   3.751  -6.442  1.00  0.89           H  
ATOM   1992 2HB  LEU A 134      -3.656   3.964  -4.776  1.00  0.89           H  
ATOM   1993  HG  LEU A 134      -1.898   3.097  -7.124  1.00  0.89           H  
ATOM   1994 1HD1 LEU A 134      -0.981   5.354  -7.028  1.00  0.89           H  
ATOM   1995 2HD1 LEU A 134      -2.719   5.350  -7.382  1.00  0.89           H  
ATOM   1996 3HD1 LEU A 134      -2.152   5.783  -5.759  1.00  0.89           H  
ATOM   1997 1HD2 LEU A 134      -0.044   3.516  -5.564  1.00  0.89           H  
ATOM   1998 2HD2 LEU A 134      -1.196   3.915  -4.278  1.00  0.89           H  
ATOM   1999 3HD2 LEU A 134      -1.125   2.260  -4.933  1.00  0.89           H  
ATOM   2000  N   ASN A 135      -6.231   1.689  -5.288  1.00  1.06           N  
ATOM   2001  CA  ASN A 135      -7.458   1.409  -4.550  1.00  1.06           C  
ATOM   2002  C   ASN A 135      -7.426   0.026  -3.918  1.00  1.06           C  
ATOM   2003  O   ASN A 135      -7.749  -0.118  -2.736  1.00  1.06           O  
ATOM   2004  CB  ASN A 135      -8.687   1.556  -5.439  1.00  1.06           C  
ATOM   2005  CG  ASN A 135      -9.142   2.964  -5.605  1.00  1.06           C  
ATOM   2006  OD1 ASN A 135      -8.834   3.810  -4.753  1.00  1.06           O  
ATOM   2007  ND2 ASN A 135      -9.877   3.232  -6.655  1.00  1.06           N  
ATOM   2008  H   ASN A 135      -6.258   1.887  -6.291  1.00  1.06           H  
ATOM   2009  HA  ASN A 135      -7.539   2.132  -3.739  1.00  1.06           H  
ATOM   2010 1HB  ASN A 135      -8.459   1.147  -6.428  1.00  1.06           H  
ATOM   2011 2HB  ASN A 135      -9.505   0.968  -5.023  1.00  1.06           H  
ATOM   2012 1HD2 ASN A 135     -10.225   4.155  -6.811  1.00  1.06           H  
ATOM   2013 2HD2 ASN A 135     -10.095   2.504  -7.307  1.00  1.06           H  
ATOM   2014  N   LYS A 136      -6.948  -0.978  -4.661  1.00  1.36           N  
ATOM   2015  CA  LYS A 136      -6.872  -2.332  -4.118  1.00  1.36           C  
ATOM   2016  C   LYS A 136      -5.918  -2.427  -2.927  1.00  1.36           C  
ATOM   2017  O   LYS A 136      -6.173  -3.172  -1.978  1.00  1.36           O  
ATOM   2018  CB  LYS A 136      -6.459  -3.331  -5.197  1.00  1.36           C  
ATOM   2019  CG  LYS A 136      -7.531  -3.602  -6.254  1.00  1.36           C  
ATOM   2020  CD  LYS A 136      -7.136  -4.770  -7.141  1.00  1.36           C  
ATOM   2021  CE  LYS A 136      -5.983  -4.392  -8.040  1.00  1.36           C  
ATOM   2022  NZ  LYS A 136      -5.594  -5.493  -8.969  1.00  1.36           N  
ATOM   2023  H   LYS A 136      -6.676  -0.804  -5.632  1.00  1.36           H  
ATOM   2024  HA  LYS A 136      -7.865  -2.608  -3.763  1.00  1.36           H  
ATOM   2025 1HB  LYS A 136      -5.573  -2.952  -5.714  1.00  1.36           H  
ATOM   2026 2HB  LYS A 136      -6.188  -4.277  -4.733  1.00  1.36           H  
ATOM   2027 1HG  LYS A 136      -8.478  -3.824  -5.764  1.00  1.36           H  
ATOM   2028 2HG  LYS A 136      -7.660  -2.713  -6.870  1.00  1.36           H  
ATOM   2029 1HD  LYS A 136      -6.843  -5.618  -6.523  1.00  1.36           H  
ATOM   2030 2HD  LYS A 136      -7.984  -5.064  -7.758  1.00  1.36           H  
ATOM   2031 1HE  LYS A 136      -6.263  -3.516  -8.628  1.00  1.36           H  
ATOM   2032 2HE  LYS A 136      -5.121  -4.139  -7.422  1.00  1.36           H  
ATOM   2033 1HZ  LYS A 136      -4.805  -5.140  -9.531  1.00  1.36           H  
ATOM   2034 2HZ  LYS A 136      -5.304  -6.301  -8.447  1.00  1.36           H  
ATOM   2035 3HZ  LYS A 136      -6.360  -5.733  -9.570  1.00  1.36           H  
ATOM   2036  N   LYS A 137      -4.833  -1.652  -2.958  1.00  1.83           N  
ATOM   2037  CA  LYS A 137      -3.862  -1.667  -1.871  1.00  1.83           C  
ATOM   2038  C   LYS A 137      -4.358  -0.899  -0.645  1.00  1.83           C  
ATOM   2039  O   LYS A 137      -4.004  -1.241   0.486  1.00  1.83           O  
ATOM   2040  CB  LYS A 137      -2.534  -1.057  -2.327  1.00  1.83           C  
ATOM   2041  CG  LYS A 137      -1.768  -1.845  -3.406  1.00  1.83           C  
ATOM   2042  CD  LYS A 137      -1.279  -3.187  -2.909  1.00  1.83           C  
ATOM   2043  CE  LYS A 137      -0.467  -3.894  -3.988  1.00  1.83           C  
ATOM   2044  NZ  LYS A 137       0.002  -5.238  -3.545  1.00  1.83           N  
ATOM   2045  H   LYS A 137      -4.657  -1.073  -3.779  1.00  1.83           H  
ATOM   2046  HA  LYS A 137      -3.694  -2.701  -1.575  1.00  1.83           H  
ATOM   2047 1HB  LYS A 137      -2.728  -0.058  -2.730  1.00  1.83           H  
ATOM   2048 2HB  LYS A 137      -1.878  -0.937  -1.469  1.00  1.83           H  
ATOM   2049 1HG  LYS A 137      -2.424  -2.032  -4.245  1.00  1.83           H  
ATOM   2050 2HG  LYS A 137      -0.924  -1.256  -3.759  1.00  1.83           H  
ATOM   2051 1HD  LYS A 137      -0.656  -3.046  -2.027  1.00  1.83           H  
ATOM   2052 2HD  LYS A 137      -2.134  -3.808  -2.639  1.00  1.83           H  
ATOM   2053 1HE  LYS A 137      -1.086  -4.010  -4.880  1.00  1.83           H  
ATOM   2054 2HE  LYS A 137       0.400  -3.280  -4.239  1.00  1.83           H  
ATOM   2055 1HZ  LYS A 137       0.533  -5.669  -4.288  1.00  1.83           H  
ATOM   2056 2HZ  LYS A 137       0.586  -5.139  -2.726  1.00  1.83           H  
ATOM   2057 3HZ  LYS A 137      -0.795  -5.816  -3.321  1.00  1.83           H  
ATOM   2058  N   ASN A 138      -5.165   0.140  -0.863  1.00  2.52           N  
ATOM   2059  CA  ASN A 138      -5.644   0.973   0.233  1.00  2.52           C  
ATOM   2060  C   ASN A 138      -6.853   0.401   0.985  1.00  2.52           C  
ATOM   2061  O   ASN A 138      -6.827   0.355   2.216  1.00  2.52           O  
ATOM   2062  CB  ASN A 138      -5.974   2.357  -0.287  1.00  2.52           C  
ATOM   2063  CG  ASN A 138      -4.741   3.142  -0.682  1.00  2.52           C  
ATOM   2064  OD1 ASN A 138      -3.620   2.847  -0.246  1.00  2.52           O  
ATOM   2065  ND2 ASN A 138      -4.930   4.142  -1.503  1.00  2.52           N  
ATOM   2066  H   ASN A 138      -5.409   0.392  -1.820  1.00  2.52           H  
ATOM   2067  HA  ASN A 138      -4.836   1.065   0.958  1.00  2.52           H  
ATOM   2068 1HB  ASN A 138      -6.622   2.261  -1.164  1.00  2.52           H  
ATOM   2069 2HB  ASN A 138      -6.526   2.910   0.470  1.00  2.52           H  
ATOM   2070 1HD2 ASN A 138      -4.154   4.696  -1.803  1.00  2.52           H  
ATOM   2071 2HD2 ASN A 138      -5.850   4.346  -1.833  1.00  2.52           H  
ATOM   2072  N   ARG A 139      -7.899  -0.012   0.250  1.00  3.38           N  
ATOM   2073  CA  ARG A 139      -9.160  -0.528   0.815  1.00  3.38           C  
ATOM   2074  C   ARG A 139     -10.246  -0.614  -0.259  1.00  3.38           C  
ATOM   2075  O   ARG A 139     -10.953  -1.618  -0.346  1.00  3.38           O  
ATOM   2076  OXT ARG A 139     -10.657   0.447  -0.732  1.00  3.38           O  
ATOM   2077  CB  ARG A 139      -9.705   0.341   1.964  1.00  3.38           C  
ATOM   2078  CG  ARG A 139     -10.997  -0.167   2.603  1.00  3.38           C  
ATOM   2079  CD  ARG A 139     -11.398   0.671   3.778  1.00  3.38           C  
ATOM   2080  NE  ARG A 139     -12.643   0.206   4.383  1.00  3.38           N  
ATOM   2081  CZ  ARG A 139     -13.262   0.801   5.425  1.00  3.38           C  
ATOM   2082  NH1 ARG A 139     -12.747   1.881   5.971  1.00  3.38           N  
ATOM   2083  NH2 ARG A 139     -14.389   0.297   5.898  1.00  3.38           N  
ATOM   2084  H   ARG A 139      -7.814   0.029  -0.768  1.00  3.38           H  
ATOM   2085  HA  ARG A 139      -8.977  -1.532   1.200  1.00  3.38           H  
ATOM   2086 1HB  ARG A 139      -9.027   0.389   2.793  1.00  3.38           H  
ATOM   2087 2HB  ARG A 139      -9.873   1.358   1.613  1.00  3.38           H  
ATOM   2088 1HG  ARG A 139     -11.803  -0.141   1.870  1.00  3.38           H  
ATOM   2089 2HG  ARG A 139     -10.852  -1.190   2.947  1.00  3.38           H  
ATOM   2090 1HD  ARG A 139     -10.615   0.629   4.535  1.00  3.38           H  
ATOM   2091 2HD  ARG A 139     -11.537   1.703   3.460  1.00  3.38           H  
ATOM   2092  HE  ARG A 139     -13.072  -0.622   3.993  1.00  3.38           H  
ATOM   2093 1HH1 ARG A 139     -11.886   2.268   5.610  1.00  3.38           H  
ATOM   2094 2HH1 ARG A 139     -13.212   2.324   6.750  1.00  3.38           H  
ATOM   2095 1HH2 ARG A 139     -14.787  -0.533   5.479  1.00  3.38           H  
ATOM   2096 2HH2 ARG A 139     -14.853   0.741   6.677  1.00  3.38           H  
ENDMDL

REMARK ID 693467 DOMAINID 684448 MODEL 5 1fik-19sol-2
MODEL     5
ATOM      1  N   MET A   1      -1.049   0.238   0.358  1.00  1.41           N  
ATOM      2  CA  MET A   1       0.389   0.375   0.168  1.00  1.41           C  
ATOM      3  C   MET A   1       0.787   1.835   0.140  1.00  1.41           C  
ATOM      4  O   MET A   1       0.292   2.602  -0.683  1.00  1.41           O  
ATOM      5  CB  MET A   1       0.840  -0.292  -1.129  1.00  1.41           C  
ATOM      6  CG  MET A   1       2.350  -0.213  -1.372  1.00  1.41           C  
ATOM      7  SD  MET A   1       2.876  -1.039  -2.887  1.00  1.41           S  
ATOM      8  CE  MET A   1       4.649  -0.874  -2.726  1.00  1.41           C  
ATOM      9 1H   MET A   1      -1.295  -0.739   0.411  1.00  1.41           H  
ATOM     10 2H   MET A   1      -1.317   0.701   1.214  1.00  1.41           H  
ATOM     11 3H   MET A   1      -1.533   0.665  -0.419  1.00  1.41           H  
ATOM     12  HA  MET A   1       0.900  -0.094   1.009  1.00  1.41           H  
ATOM     13 1HB  MET A   1       0.553  -1.341  -1.119  1.00  1.41           H  
ATOM     14 2HB  MET A   1       0.338   0.179  -1.976  1.00  1.41           H  
ATOM     15 1HG  MET A   1       2.650   0.837  -1.431  1.00  1.41           H  
ATOM     16 2HG  MET A   1       2.877  -0.664  -0.533  1.00  1.41           H  
ATOM     17 1HE  MET A   1       5.147  -1.319  -3.592  1.00  1.41           H  
ATOM     18 2HE  MET A   1       4.900   0.160  -2.657  1.00  1.41           H  
ATOM     19 3HE  MET A   1       4.988  -1.380  -1.821  1.00  1.41           H  
ATOM     20  N   ASP A   2       1.686   2.223   1.038  1.00  1.23           N  
ATOM     21  CA  ASP A   2       2.176   3.599   1.090  1.00  1.23           C  
ATOM     22  C   ASP A   2       2.852   3.943  -0.243  1.00  1.23           C  
ATOM     23  O   ASP A   2       3.819   3.270  -0.617  1.00  1.23           O  
ATOM     24  CB  ASP A   2       3.149   3.790   2.266  1.00  1.23           C  
ATOM     25  CG  ASP A   2       3.645   5.267   2.502  1.00  1.23           C  
ATOM     26  OD1 ASP A   2       3.755   6.053   1.565  1.00  1.23           O  
ATOM     27  OD2 ASP A   2       3.906   5.574   3.643  1.00  1.23           O  
ATOM     28  H   ASP A   2       2.054   1.552   1.699  1.00  1.23           H  
ATOM     29  HA  ASP A   2       1.331   4.242   1.291  1.00  1.23           H  
ATOM     30 1HB  ASP A   2       2.666   3.450   3.184  1.00  1.23           H  
ATOM     31 2HB  ASP A   2       4.024   3.158   2.115  1.00  1.23           H  
ATOM     32  N   PRO A   3       2.374   4.953  -0.995  1.00  1.07           N  
ATOM     33  CA  PRO A   3       2.920   5.391  -2.261  1.00  1.07           C  
ATOM     34  C   PRO A   3       4.428   5.600  -2.195  1.00  1.07           C  
ATOM     35  O   PRO A   3       5.125   5.377  -3.183  1.00  1.07           O  
ATOM     36  CB  PRO A   3       2.198   6.722  -2.471  1.00  1.07           C  
ATOM     37  CG  PRO A   3       0.883   6.549  -1.779  1.00  1.07           C  
ATOM     38  CD  PRO A   3       1.196   5.742  -0.555  1.00  1.07           C  
ATOM     39  HA  PRO A   3       2.657   4.662  -3.041  1.00  1.07           H  
ATOM     40 1HB  PRO A   3       2.796   7.547  -2.055  1.00  1.07           H  
ATOM     41 2HB  PRO A   3       2.072   6.925  -3.528  1.00  1.07           H  
ATOM     42 1HG  PRO A   3       0.454   7.530  -1.534  1.00  1.07           H  
ATOM     43 2HG  PRO A   3       0.168   6.042  -2.443  1.00  1.07           H  
ATOM     44 1HD  PRO A   3       1.457   6.390   0.301  1.00  1.07           H  
ATOM     45 2HD  PRO A   3       0.327   5.102  -0.364  1.00  1.07           H  
ATOM     46  N   GLN A   4       4.959   6.005  -1.032  1.00  0.94           N  
ATOM     47  CA  GLN A   4       6.396   6.217  -0.980  1.00  0.94           C  
ATOM     48  C   GLN A   4       7.120   4.897  -1.144  1.00  0.94           C  
ATOM     49  O   GLN A   4       8.196   4.843  -1.733  1.00  0.94           O  
ATOM     50  CB  GLN A   4       6.825   6.874   0.327  1.00  0.94           C  
ATOM     51  CG  GLN A   4       8.321   7.270   0.367  1.00  0.94           C  
ATOM     52  CD  GLN A   4       8.712   8.334  -0.695  1.00  0.94           C  
ATOM     53  OE1 GLN A   4       8.025   9.360  -0.826  1.00  0.94           O  
ATOM     54  NE2 GLN A   4       9.828   8.119  -1.414  1.00  0.94           N  
ATOM     55  H   GLN A   4       4.392   6.146  -0.186  1.00  0.94           H  
ATOM     56  HA  GLN A   4       6.685   6.866  -1.800  1.00  0.94           H  
ATOM     57 1HB  GLN A   4       6.222   7.766   0.498  1.00  0.94           H  
ATOM     58 2HB  GLN A   4       6.629   6.189   1.157  1.00  0.94           H  
ATOM     59 1HG  GLN A   4       8.550   7.670   1.351  1.00  0.94           H  
ATOM     60 2HG  GLN A   4       8.927   6.374   0.182  1.00  0.94           H  
ATOM     61 1HE2 GLN A   4      10.126   8.796  -2.088  1.00  0.94           H  
ATOM     62 2HE2 GLN A   4      10.412   7.270  -1.283  1.00  0.94           H  
ATOM     63  N   ALA A   5       6.548   3.815  -0.612  1.00  0.86           N  
ATOM     64  CA  ALA A   5       7.203   2.529  -0.736  1.00  0.86           C  
ATOM     65  C   ALA A   5       7.266   2.168  -2.196  1.00  0.86           C  
ATOM     66  O   ALA A   5       8.282   1.686  -2.680  1.00  0.86           O  
ATOM     67  CB  ALA A   5       6.464   1.450   0.036  1.00  0.86           C  
ATOM     68  H   ALA A   5       5.632   3.877  -0.179  1.00  0.86           H  
ATOM     69  HA  ALA A   5       8.220   2.618  -0.353  1.00  0.86           H  
ATOM     70 1HB  ALA A   5       6.986   0.498  -0.083  1.00  0.86           H  
ATOM     71 2HB  ALA A   5       6.426   1.718   1.090  1.00  0.86           H  
ATOM     72 3HB  ALA A   5       5.451   1.356  -0.350  1.00  0.86           H  
ATOM     73  N   ALA A   6       6.183   2.462  -2.917  1.00  0.81           N  
ATOM     74  CA  ALA A   6       6.138   2.151  -4.345  1.00  0.81           C  
ATOM     75  C   ALA A   6       7.233   2.914  -5.096  1.00  0.81           C  
ATOM     76  O   ALA A   6       7.892   2.373  -5.996  1.00  0.81           O  
ATOM     77  CB  ALA A   6       4.766   2.479  -4.890  1.00  0.81           C  
ATOM     78  H   ALA A   6       5.381   2.880  -2.436  1.00  0.81           H  
ATOM     79  HA  ALA A   6       6.331   1.086  -4.472  1.00  0.81           H  
ATOM     80 1HB  ALA A   6       4.718   2.233  -5.951  1.00  0.81           H  
ATOM     81 2HB  ALA A   6       4.014   1.905  -4.348  1.00  0.81           H  
ATOM     82 3HB  ALA A   6       4.585   3.513  -4.749  1.00  0.81           H  
ATOM     83  N   VAL A   7       7.462   4.161  -4.690  1.00  0.80           N  
ATOM     84  CA  VAL A   7       8.508   4.980  -5.288  1.00  0.80           C  
ATOM     85  C   VAL A   7       9.894   4.420  -4.986  1.00  0.80           C  
ATOM     86  O   VAL A   7      10.730   4.293  -5.890  1.00  0.80           O  
ATOM     87  CB  VAL A   7       8.420   6.423  -4.764  1.00  0.80           C  
ATOM     88  CG1 VAL A   7       9.586   7.222  -5.191  1.00  0.80           C  
ATOM     89  CG2 VAL A   7       7.193   7.082  -5.299  1.00  0.80           C  
ATOM     90  H   VAL A   7       6.866   4.559  -3.960  1.00  0.80           H  
ATOM     91  HA  VAL A   7       8.361   4.989  -6.368  1.00  0.80           H  
ATOM     92  HB  VAL A   7       8.402   6.406  -3.678  1.00  0.80           H  
ATOM     93 1HG1 VAL A   7       9.487   8.218  -4.792  1.00  0.80           H  
ATOM     94 2HG1 VAL A   7      10.500   6.767  -4.808  1.00  0.80           H  
ATOM     95 3HG1 VAL A   7       9.615   7.263  -6.266  1.00  0.80           H  
ATOM     96 1HG2 VAL A   7       7.140   8.091  -4.923  1.00  0.80           H  
ATOM     97 2HG2 VAL A   7       7.240   7.102  -6.387  1.00  0.80           H  
ATOM     98 3HG2 VAL A   7       6.325   6.528  -4.981  1.00  0.80           H  
ATOM     99  N   ASP A   8      10.129   4.065  -3.717  1.00  0.80           N  
ATOM    100  CA  ASP A   8      11.424   3.547  -3.303  1.00  0.80           C  
ATOM    101  C   ASP A   8      11.728   2.193  -3.941  1.00  0.80           C  
ATOM    102  O   ASP A   8      12.859   1.949  -4.373  1.00  0.80           O  
ATOM    103  CB  ASP A   8      11.477   3.405  -1.776  1.00  0.80           C  
ATOM    104  CG  ASP A   8      11.500   4.772  -1.025  1.00  0.80           C  
ATOM    105  OD1 ASP A   8      11.690   5.795  -1.656  1.00  0.80           O  
ATOM    106  OD2 ASP A   8      11.358   4.768   0.177  1.00  0.80           O  
ATOM    107  H   ASP A   8       9.390   4.183  -3.024  1.00  0.80           H  
ATOM    108  HA  ASP A   8      12.190   4.256  -3.615  1.00  0.80           H  
ATOM    109 1HB  ASP A   8      10.596   2.847  -1.446  1.00  0.80           H  
ATOM    110 2HB  ASP A   8      12.354   2.828  -1.492  1.00  0.80           H  
ATOM    111  N   GLU A   9      10.720   1.320  -4.029  1.00  0.81           N  
ATOM    112  CA  GLU A   9      10.939   0.015  -4.630  1.00  0.81           C  
ATOM    113  C   GLU A   9      11.284   0.179  -6.098  1.00  0.81           C  
ATOM    114  O   GLU A   9      12.156  -0.515  -6.620  1.00  0.81           O  
ATOM    115  CB  GLU A   9       9.713  -0.899  -4.460  1.00  0.81           C  
ATOM    116  CG  GLU A   9       9.471  -1.381  -3.007  1.00  0.81           C  
ATOM    117  CD  GLU A   9       8.251  -2.270  -2.846  1.00  0.81           C  
ATOM    118  OE1 GLU A   9       7.560  -2.488  -3.810  1.00  0.81           O  
ATOM    119  OE2 GLU A   9       8.012  -2.722  -1.749  1.00  0.81           O  
ATOM    120  H   GLU A   9       9.805   1.558  -3.655  1.00  0.81           H  
ATOM    121  HA  GLU A   9      11.783  -0.457  -4.133  1.00  0.81           H  
ATOM    122 1HB  GLU A   9       8.818  -0.360  -4.783  1.00  0.81           H  
ATOM    123 2HB  GLU A   9       9.817  -1.775  -5.099  1.00  0.81           H  
ATOM    124 1HG  GLU A   9      10.348  -1.939  -2.683  1.00  0.81           H  
ATOM    125 2HG  GLU A   9       9.375  -0.520  -2.356  1.00  0.81           H  
ATOM    126  N   ALA A  10      10.632   1.119  -6.783  1.00  0.82           N  
ATOM    127  CA  ALA A  10      10.981   1.337  -8.173  1.00  0.82           C  
ATOM    128  C   ALA A  10      12.415   1.856  -8.287  1.00  0.82           C  
ATOM    129  O   ALA A  10      13.210   1.342  -9.074  1.00  0.82           O  
ATOM    130  CB  ALA A  10      10.022   2.318  -8.803  1.00  0.82           C  
ATOM    131  H   ALA A  10       9.884   1.666  -6.352  1.00  0.82           H  
ATOM    132  HA  ALA A  10      10.918   0.383  -8.693  1.00  0.82           H  
ATOM    133 1HB  ALA A  10      10.292   2.442  -9.842  1.00  0.82           H  
ATOM    134 2HB  ALA A  10       9.008   1.947  -8.729  1.00  0.82           H  
ATOM    135 3HB  ALA A  10      10.088   3.277  -8.285  1.00  0.82           H  
ATOM    136  N   LEU A  11      12.781   2.818  -7.428  1.00  0.83           N  
ATOM    137  CA  LEU A  11      14.127   3.393  -7.425  1.00  0.83           C  
ATOM    138  C   LEU A  11      15.204   2.361  -7.157  1.00  0.83           C  
ATOM    139  O   LEU A  11      16.331   2.494  -7.627  1.00  0.83           O  
ATOM    140  CB  LEU A  11      14.281   4.500  -6.399  1.00  0.83           C  
ATOM    141  CG  LEU A  11      15.621   5.250  -6.492  1.00  0.83           C  
ATOM    142  CD1 LEU A  11      15.744   5.896  -7.893  1.00  0.83           C  
ATOM    143  CD2 LEU A  11      15.710   6.287  -5.378  1.00  0.83           C  
ATOM    144  H   LEU A  11      12.090   3.197  -6.778  1.00  0.83           H  
ATOM    145  HA  LEU A  11      14.309   3.820  -8.411  1.00  0.83           H  
ATOM    146 1HB  LEU A  11      13.466   5.213  -6.523  1.00  0.83           H  
ATOM    147 2HB  LEU A  11      14.204   4.062  -5.402  1.00  0.83           H  
ATOM    148  HG  LEU A  11      16.440   4.539  -6.383  1.00  0.83           H  
ATOM    149 1HD1 LEU A  11      16.703   6.410  -7.967  1.00  0.83           H  
ATOM    150 2HD1 LEU A  11      15.694   5.123  -8.664  1.00  0.83           H  
ATOM    151 3HD1 LEU A  11      14.947   6.609  -8.054  1.00  0.83           H  
ATOM    152 1HD2 LEU A  11      16.666   6.807  -5.443  1.00  0.83           H  
ATOM    153 2HD2 LEU A  11      14.914   6.996  -5.476  1.00  0.83           H  
ATOM    154 3HD2 LEU A  11      15.631   5.786  -4.412  1.00  0.83           H  
ATOM    155  N   ALA A  12      14.867   1.339  -6.370  1.00  0.82           N  
ATOM    156  CA  ALA A  12      15.801   0.282  -6.022  1.00  0.82           C  
ATOM    157  C   ALA A  12      16.357  -0.406  -7.271  1.00  0.82           C  
ATOM    158  O   ALA A  12      17.453  -0.970  -7.225  1.00  0.82           O  
ATOM    159  CB  ALA A  12      15.132  -0.747  -5.123  1.00  0.82           C  
ATOM    160  H   ALA A  12      13.930   1.316  -5.969  1.00  0.82           H  
ATOM    161  HA  ALA A  12      16.632   0.736  -5.485  1.00  0.82           H  
ATOM    162 1HB  ALA A  12      15.853  -1.512  -4.847  1.00  0.82           H  
ATOM    163 2HB  ALA A  12      14.755  -0.253  -4.227  1.00  0.82           H  
ATOM    164 3HB  ALA A  12      14.307  -1.205  -5.654  1.00  0.82           H  
ATOM    165  N   SER A  13      15.593  -0.434  -8.369  1.00  0.79           N  
ATOM    166  CA  SER A  13      16.108  -1.067  -9.572  1.00  0.79           C  
ATOM    167  C   SER A  13      17.367  -0.374 -10.058  1.00  0.79           C  
ATOM    168  O   SER A  13      17.403   0.845 -10.227  1.00  0.79           O  
ATOM    169  CB  SER A  13      15.098  -1.050 -10.688  1.00  0.79           C  
ATOM    170  OG  SER A  13      15.690  -1.505 -11.888  1.00  0.79           O  
ATOM    171  H   SER A  13      14.692   0.049  -8.393  1.00  0.79           H  
ATOM    172  HA  SER A  13      16.352  -2.103  -9.334  1.00  0.79           H  
ATOM    173 1HB  SER A  13      14.255  -1.687 -10.424  1.00  0.79           H  
ATOM    174 2HB  SER A  13      14.717  -0.038 -10.821  1.00  0.79           H  
ATOM    175  HG  SER A  13      14.951  -1.709 -12.468  1.00  0.79           H  
ATOM    176  N   GLY A  14      18.349  -1.168 -10.465  1.00  0.76           N  
ATOM    177  CA  GLY A  14      19.612  -0.631 -10.954  1.00  0.76           C  
ATOM    178  C   GLY A  14      19.498  -0.010 -12.342  1.00  0.76           C  
ATOM    179  O   GLY A  14      20.478   0.509 -12.871  1.00  0.76           O  
ATOM    180  H   GLY A  14      18.242  -2.166 -10.358  1.00  0.76           H  
ATOM    181 1HA  GLY A  14      19.971   0.121 -10.251  1.00  0.76           H  
ATOM    182 2HA  GLY A  14      20.355  -1.427 -10.973  1.00  0.76           H  
ATOM    183  N   LYS A  15      18.311  -0.086 -12.943  1.00  0.73           N  
ATOM    184  CA  LYS A  15      18.075   0.497 -14.249  1.00  0.73           C  
ATOM    185  C   LYS A  15      17.510   1.921 -14.178  1.00  0.73           C  
ATOM    186  O   LYS A  15      17.457   2.603 -15.208  1.00  0.73           O  
ATOM    187  CB  LYS A  15      17.119  -0.404 -15.014  1.00  0.73           C  
ATOM    188  CG  LYS A  15      17.709  -1.779 -15.306  1.00  0.73           C  
ATOM    189  CD  LYS A  15      16.711  -2.695 -15.980  1.00  0.73           C  
ATOM    190  CE  LYS A  15      17.312  -4.075 -16.226  1.00  0.73           C  
ATOM    191  NZ  LYS A  15      16.299  -5.050 -16.709  1.00  0.73           N  
ATOM    192  H   LYS A  15      17.530  -0.552 -12.473  1.00  0.73           H  
ATOM    193  HA  LYS A  15      19.025   0.542 -14.783  1.00  0.73           H  
ATOM    194 1HB  LYS A  15      16.204  -0.535 -14.436  1.00  0.73           H  
ATOM    195 2HB  LYS A  15      16.849   0.060 -15.953  1.00  0.73           H  
ATOM    196 1HG  LYS A  15      18.581  -1.665 -15.952  1.00  0.73           H  
ATOM    197 2HG  LYS A  15      18.030  -2.236 -14.370  1.00  0.73           H  
ATOM    198 1HD  LYS A  15      15.815  -2.792 -15.365  1.00  0.73           H  
ATOM    199 2HD  LYS A  15      16.432  -2.266 -16.935  1.00  0.73           H  
ATOM    200 1HE  LYS A  15      18.099  -3.988 -16.974  1.00  0.73           H  
ATOM    201 2HE  LYS A  15      17.745  -4.446 -15.298  1.00  0.73           H  
ATOM    202 1HZ  LYS A  15      16.734  -5.942 -16.863  1.00  0.73           H  
ATOM    203 2HZ  LYS A  15      15.570  -5.149 -16.024  1.00  0.73           H  
ATOM    204 3HZ  LYS A  15      15.873  -4.746 -17.586  1.00  0.73           H  
ATOM    205  N   LEU A  16      17.044   2.354 -12.993  1.00  0.69           N  
ATOM    206  CA  LEU A  16      16.359   3.651 -12.893  1.00  0.69           C  
ATOM    207  C   LEU A  16      17.083   4.690 -12.036  1.00  0.69           C  
ATOM    208  O   LEU A  16      17.725   4.356 -11.041  1.00  0.69           O  
ATOM    209  CB  LEU A  16      14.954   3.422 -12.316  1.00  0.69           C  
ATOM    210  CG  LEU A  16      14.085   2.407 -13.098  1.00  0.69           C  
ATOM    211  CD1 LEU A  16      12.863   2.183 -12.347  1.00  0.69           C  
ATOM    212  CD2 LEU A  16      13.767   2.926 -14.503  1.00  0.69           C  
ATOM    213  H   LEU A  16      17.152   1.781 -12.149  1.00  0.69           H  
ATOM    214  HA  LEU A  16      16.261   4.064 -13.886  1.00  0.69           H  
ATOM    215 1HB  LEU A  16      15.055   3.057 -11.287  1.00  0.69           H  
ATOM    216 2HB  LEU A  16      14.426   4.379 -12.296  1.00  0.69           H  
ATOM    217  HG  LEU A  16      14.609   1.454 -13.172  1.00  0.69           H  
ATOM    218 1HD1 LEU A  16      12.259   1.453 -12.873  1.00  0.69           H  
ATOM    219 2HD1 LEU A  16      13.109   1.809 -11.378  1.00  0.69           H  
ATOM    220 3HD1 LEU A  16      12.335   3.117 -12.249  1.00  0.69           H  
ATOM    221 1HD2 LEU A  16      13.145   2.202 -15.028  1.00  0.69           H  
ATOM    222 2HD2 LEU A  16      13.241   3.877 -14.439  1.00  0.69           H  
ATOM    223 3HD2 LEU A  16      14.684   3.055 -15.038  1.00  0.69           H  
ATOM    224  N   ASP A  17      16.954   5.963 -12.426  1.00  0.67           N  
ATOM    225  CA  ASP A  17      17.451   7.083 -11.623  1.00  0.67           C  
ATOM    226  C   ASP A  17      16.380   7.826 -10.853  1.00  0.67           C  
ATOM    227  O   ASP A  17      16.638   8.314  -9.751  1.00  0.67           O  
ATOM    228  CB  ASP A  17      18.219   8.136 -12.430  1.00  0.67           C  
ATOM    229  CG  ASP A  17      19.562   7.702 -12.943  1.00  0.67           C  
ATOM    230  OD1 ASP A  17      20.342   7.199 -12.142  1.00  0.67           O  
ATOM    231  OD2 ASP A  17      19.854   7.911 -14.088  1.00  0.67           O  
ATOM    232  H   ASP A  17      16.427   6.163 -13.277  1.00  0.67           H  
ATOM    233  HA  ASP A  17      18.144   6.677 -10.888  1.00  0.67           H  
ATOM    234 1HB  ASP A  17      17.606   8.431 -13.291  1.00  0.67           H  
ATOM    235 2HB  ASP A  17      18.350   9.028 -11.816  1.00  0.67           H  
ATOM    236  N   GLU A  18      15.193   7.956 -11.437  1.00  0.66           N  
ATOM    237  CA  GLU A  18      14.188   8.783 -10.779  1.00  0.66           C  
ATOM    238  C   GLU A  18      12.813   8.143 -10.796  1.00  0.66           C  
ATOM    239  O   GLU A  18      12.495   7.333 -11.675  1.00  0.66           O  
ATOM    240  CB  GLU A  18      14.084  10.152 -11.449  1.00  0.66           C  
ATOM    241  CG  GLU A  18      15.422  10.873 -11.703  1.00  0.66           C  
ATOM    242  CD  GLU A  18      15.231  12.301 -12.124  1.00  0.66           C  
ATOM    243  OE1 GLU A  18      14.101  12.719 -12.193  1.00  0.66           O  
ATOM    244  OE2 GLU A  18      16.202  13.029 -12.237  1.00  0.66           O  
ATOM    245  H   GLU A  18      15.019   7.523 -12.344  1.00  0.66           H  
ATOM    246  HA  GLU A  18      14.472   8.924  -9.735  1.00  0.66           H  
ATOM    247 1HB  GLU A  18      13.536  10.073 -12.373  1.00  0.66           H  
ATOM    248 2HB  GLU A  18      13.505  10.810 -10.797  1.00  0.66           H  
ATOM    249 1HG  GLU A  18      16.032  10.839 -10.802  1.00  0.66           H  
ATOM    250 2HG  GLU A  18      15.956  10.347 -12.493  1.00  0.66           H  
ATOM    251  N   ALA A  19      11.968   8.545  -9.853  1.00  0.66           N  
ATOM    252  CA  ALA A  19      10.590   8.065  -9.878  1.00  0.66           C  
ATOM    253  C   ALA A  19       9.607   9.032  -9.229  1.00  0.66           C  
ATOM    254  O   ALA A  19       9.938   9.782  -8.302  1.00  0.66           O  
ATOM    255  CB  ALA A  19      10.500   6.715  -9.189  1.00  0.66           C  
ATOM    256  H   ALA A  19      12.290   9.195  -9.134  1.00  0.66           H  
ATOM    257  HA  ALA A  19      10.298   7.955 -10.918  1.00  0.66           H  
ATOM    258 1HB  ALA A  19       9.477   6.348  -9.242  1.00  0.66           H  
ATOM    259 2HB  ALA A  19      11.170   6.011  -9.679  1.00  0.66           H  
ATOM    260 3HB  ALA A  19      10.787   6.804  -8.159  1.00  0.66           H  
ATOM    261  N   ALA A  20       8.356   8.963  -9.688  1.00  0.68           N  
ATOM    262  CA  ALA A  20       7.292   9.749  -9.076  1.00  0.68           C  
ATOM    263  C   ALA A  20       5.916   9.126  -9.227  1.00  0.68           C  
ATOM    264  O   ALA A  20       5.601   8.459 -10.214  1.00  0.68           O  
ATOM    265  CB  ALA A  20       7.242  11.141  -9.697  1.00  0.68           C  
ATOM    266  H   ALA A  20       8.160   8.369 -10.494  1.00  0.68           H  
ATOM    267  HA  ALA A  20       7.503   9.827  -8.014  1.00  0.68           H  
ATOM    268 1HB  ALA A  20       6.462  11.727  -9.203  1.00  0.68           H  
ATOM    269 2HB  ALA A  20       8.205  11.633  -9.563  1.00  0.68           H  
ATOM    270 3HB  ALA A  20       7.019  11.060 -10.758  1.00  0.68           H  
ATOM    271  N   LEU A  21       5.070   9.417  -8.254  1.00  0.73           N  
ATOM    272  CA  LEU A  21       3.663   9.080  -8.315  1.00  0.73           C  
ATOM    273  C   LEU A  21       2.883  10.370  -8.278  1.00  0.73           C  
ATOM    274  O   LEU A  21       3.136  11.223  -7.418  1.00  0.73           O  
ATOM    275  CB  LEU A  21       3.262   8.193  -7.155  1.00  0.73           C  
ATOM    276  CG  LEU A  21       3.928   6.878  -7.091  1.00  0.73           C  
ATOM    277  CD1 LEU A  21       3.515   6.201  -5.861  1.00  0.73           C  
ATOM    278  CD2 LEU A  21       3.558   6.091  -8.272  1.00  0.73           C  
ATOM    279  H   LEU A  21       5.420   9.928  -7.447  1.00  0.73           H  
ATOM    280  HA  LEU A  21       3.450   8.568  -9.250  1.00  0.73           H  
ATOM    281 1HB  LEU A  21       3.495   8.719  -6.228  1.00  0.73           H  
ATOM    282 2HB  LEU A  21       2.204   8.034  -7.191  1.00  0.73           H  
ATOM    283  HG  LEU A  21       4.994   7.009  -7.073  1.00  0.73           H  
ATOM    284 1HD1 LEU A  21       4.003   5.256  -5.817  1.00  0.73           H  
ATOM    285 2HD1 LEU A  21       3.812   6.807  -5.014  1.00  0.73           H  
ATOM    286 3HD1 LEU A  21       2.435   6.059  -5.858  1.00  0.73           H  
ATOM    287 1HD2 LEU A  21       4.046   5.118  -8.233  1.00  0.73           H  
ATOM    288 2HD2 LEU A  21       2.478   5.961  -8.294  1.00  0.73           H  
ATOM    289 3HD2 LEU A  21       3.877   6.621  -9.157  1.00  0.73           H  
ATOM    290  N   VAL A  22       1.948  10.524  -9.203  1.00  0.80           N  
ATOM    291  CA  VAL A  22       1.164  11.742  -9.279  1.00  0.80           C  
ATOM    292  C   VAL A  22      -0.334  11.493  -9.292  1.00  0.80           C  
ATOM    293  O   VAL A  22      -0.837  10.789 -10.158  1.00  0.80           O  
ATOM    294  CB  VAL A  22       1.543  12.467 -10.576  1.00  0.80           C  
ATOM    295  CG1 VAL A  22       0.771  13.697 -10.699  1.00  0.80           C  
ATOM    296  CG2 VAL A  22       3.050  12.718 -10.625  1.00  0.80           C  
ATOM    297  H   VAL A  22       1.805   9.782  -9.891  1.00  0.80           H  
ATOM    298  HA  VAL A  22       1.393  12.362  -8.421  1.00  0.80           H  
ATOM    299  HB  VAL A  22       1.262  11.846 -11.412  1.00  0.80           H  
ATOM    300 1HG1 VAL A  22       1.015  14.141 -11.607  1.00  0.80           H  
ATOM    301 2HG1 VAL A  22      -0.280  13.472 -10.689  1.00  0.80           H  
ATOM    302 3HG1 VAL A  22       1.009  14.359  -9.896  1.00  0.80           H  
ATOM    303 1HG2 VAL A  22       3.303  13.217 -11.553  1.00  0.80           H  
ATOM    304 2HG2 VAL A  22       3.332  13.330  -9.800  1.00  0.80           H  
ATOM    305 3HG2 VAL A  22       3.591  11.776 -10.574  1.00  0.80           H  
ATOM    306  N   THR A  23      -1.079  12.065  -8.367  1.00  0.89           N  
ATOM    307  CA  THR A  23      -2.519  11.846  -8.437  1.00  0.89           C  
ATOM    308  C   THR A  23      -2.960  12.612  -9.656  1.00  0.89           C  
ATOM    309  O   THR A  23      -2.528  13.746  -9.807  1.00  0.89           O  
ATOM    310  CB  THR A  23      -3.270  12.329  -7.189  1.00  0.89           C  
ATOM    311  OG1 THR A  23      -2.767  11.638  -6.034  1.00  0.89           O  
ATOM    312  CG2 THR A  23      -4.769  12.037  -7.343  1.00  0.89           C  
ATOM    313  H   THR A  23      -0.662  12.692  -7.681  1.00  0.89           H  
ATOM    314  HA  THR A  23      -2.737  10.797  -8.595  1.00  0.89           H  
ATOM    315  HB  THR A  23      -3.115  13.402  -7.057  1.00  0.89           H  
ATOM    316  HG1 THR A  23      -3.208  11.971  -5.247  1.00  0.89           H  
ATOM    317 1HG2 THR A  23      -5.300  12.370  -6.454  1.00  0.89           H  
ATOM    318 2HG2 THR A  23      -5.157  12.566  -8.205  1.00  0.89           H  
ATOM    319 3HG2 THR A  23      -4.921  10.963  -7.477  1.00  0.89           H  
ATOM    320  N   TYR A  24      -3.792  12.046 -10.534  1.00  0.98           N  
ATOM    321  CA  TYR A  24      -4.197  12.851 -11.695  1.00  0.98           C  
ATOM    322  C   TYR A  24      -5.671  13.181 -11.686  1.00  0.98           C  
ATOM    323  O   TYR A  24      -6.155  13.934 -12.533  1.00  0.98           O  
ATOM    324  CB  TYR A  24      -3.871  12.172 -13.018  1.00  0.98           C  
ATOM    325  CG  TYR A  24      -4.600  10.877 -13.307  1.00  0.98           C  
ATOM    326  CD1 TYR A  24      -5.855  10.919 -13.882  1.00  0.98           C  
ATOM    327  CD2 TYR A  24      -4.027   9.671 -13.027  1.00  0.98           C  
ATOM    328  CE1 TYR A  24      -6.529   9.750 -14.165  1.00  0.98           C  
ATOM    329  CE2 TYR A  24      -4.690   8.501 -13.308  1.00  0.98           C  
ATOM    330  CZ  TYR A  24      -5.940   8.535 -13.875  1.00  0.98           C  
ATOM    331  OH  TYR A  24      -6.618   7.366 -14.159  1.00  0.98           O  
ATOM    332  H   TYR A  24      -4.121  11.090 -10.393  1.00  0.98           H  
ATOM    333  HA  TYR A  24      -3.662  13.789 -11.678  1.00  0.98           H  
ATOM    334 1HB  TYR A  24      -4.114  12.861 -13.807  1.00  0.98           H  
ATOM    335 2HB  TYR A  24      -2.818  12.001 -13.062  1.00  0.98           H  
ATOM    336  HD1 TYR A  24      -6.313  11.881 -14.109  1.00  0.98           H  
ATOM    337  HD2 TYR A  24      -3.054   9.639 -12.579  1.00  0.98           H  
ATOM    338  HE1 TYR A  24      -7.519   9.786 -14.614  1.00  0.98           H  
ATOM    339  HE2 TYR A  24      -4.220   7.548 -13.076  1.00  0.98           H  
ATOM    340  HH  TYR A  24      -6.071   6.593 -13.896  1.00  0.98           H  
ATOM    341  N   GLU A  25      -6.396  12.622 -10.739  1.00  1.05           N  
ATOM    342  CA  GLU A  25      -7.818  12.889 -10.679  1.00  1.05           C  
ATOM    343  C   GLU A  25      -8.085  14.380 -10.428  1.00  1.05           C  
ATOM    344  O   GLU A  25      -7.570  14.960  -9.471  1.00  1.05           O  
ATOM    345  CB  GLU A  25      -8.443  12.007  -9.594  1.00  1.05           C  
ATOM    346  CG  GLU A  25      -9.945  12.122  -9.447  1.00  1.05           C  
ATOM    347  CD  GLU A  25     -10.503  11.113  -8.477  1.00  1.05           C  
ATOM    348  OE1 GLU A  25     -10.140  11.128  -7.329  1.00  1.05           O  
ATOM    349  OE2 GLU A  25     -11.299  10.303  -8.904  1.00  1.05           O  
ATOM    350  H   GLU A  25      -5.954  12.006 -10.070  1.00  1.05           H  
ATOM    351  HA  GLU A  25      -8.258  12.620 -11.639  1.00  1.05           H  
ATOM    352 1HB  GLU A  25      -8.204  10.959  -9.799  1.00  1.05           H  
ATOM    353 2HB  GLU A  25      -7.997  12.255  -8.630  1.00  1.05           H  
ATOM    354 1HG  GLU A  25     -10.180  13.120  -9.081  1.00  1.05           H  
ATOM    355 2HG  GLU A  25     -10.415  11.998 -10.421  1.00  1.05           H  
ATOM    356  N   GLU A  26      -8.901  14.988 -11.299  1.00  1.07           N  
ATOM    357  CA  GLU A  26      -9.355  16.397 -11.257  1.00  1.07           C  
ATOM    358  C   GLU A  26      -8.263  17.485 -11.368  1.00  1.07           C  
ATOM    359  O   GLU A  26      -8.296  18.318 -12.278  1.00  1.07           O  
ATOM    360  CB  GLU A  26     -10.192  16.654  -9.994  1.00  1.07           C  
ATOM    361  CG  GLU A  26     -11.554  15.948  -9.987  1.00  1.07           C  
ATOM    362  CD  GLU A  26     -12.374  16.209  -8.731  1.00  1.07           C  
ATOM    363  OE1 GLU A  26     -11.873  16.837  -7.828  1.00  1.07           O  
ATOM    364  OE2 GLU A  26     -13.504  15.780  -8.689  1.00  1.07           O  
ATOM    365  H   GLU A  26      -9.238  14.421 -12.063  1.00  1.07           H  
ATOM    366  HA  GLU A  26     -10.020  16.537 -12.109  1.00  1.07           H  
ATOM    367 1HB  GLU A  26      -9.648  16.336  -9.109  1.00  1.07           H  
ATOM    368 2HB  GLU A  26     -10.369  17.725  -9.895  1.00  1.07           H  
ATOM    369 1HG  GLU A  26     -12.124  16.290 -10.850  1.00  1.07           H  
ATOM    370 2HG  GLU A  26     -11.399  14.880 -10.098  1.00  1.07           H  
ATOM    371  N   THR A  27      -7.329  17.479 -10.427  1.00  1.04           N  
ATOM    372  CA  THR A  27      -6.213  18.416 -10.363  1.00  1.04           C  
ATOM    373  C   THR A  27      -4.902  17.689 -10.099  1.00  1.04           C  
ATOM    374  O   THR A  27      -4.643  17.333  -8.949  1.00  1.04           O  
ATOM    375  CB  THR A  27      -6.397  19.466  -9.264  1.00  1.04           C  
ATOM    376  OG1 THR A  27      -7.615  20.195  -9.482  1.00  1.04           O  
ATOM    377  CG2 THR A  27      -5.209  20.419  -9.286  1.00  1.04           C  
ATOM    378  H   THR A  27      -7.395  16.739  -9.734  1.00  1.04           H  
ATOM    379  HA  THR A  27      -6.160  18.955 -11.303  1.00  1.04           H  
ATOM    380  HB  THR A  27      -6.447  18.975  -8.293  1.00  1.04           H  
ATOM    381  HG1 THR A  27      -7.632  20.527 -10.387  1.00  1.04           H  
ATOM    382 1HG2 THR A  27      -5.327  21.167  -8.505  1.00  1.04           H  
ATOM    383 2HG2 THR A  27      -4.286  19.855  -9.117  1.00  1.04           H  
ATOM    384 3HG2 THR A  27      -5.157  20.911 -10.257  1.00  1.04           H  
ATOM    385  N   PRO A  28      -4.066  17.423 -11.108  1.00  0.98           N  
ATOM    386  CA  PRO A  28      -2.841  16.685 -10.944  1.00  0.98           C  
ATOM    387  C   PRO A  28      -1.954  17.262  -9.850  1.00  0.98           C  
ATOM    388  O   PRO A  28      -1.740  18.477  -9.789  1.00  0.98           O  
ATOM    389  CB  PRO A  28      -2.207  16.794 -12.326  1.00  0.98           C  
ATOM    390  CG  PRO A  28      -3.389  16.935 -13.264  1.00  0.98           C  
ATOM    391  CD  PRO A  28      -4.380  17.797 -12.497  1.00  0.98           C  
ATOM    392  HA  PRO A  28      -3.120  15.674 -10.716  1.00  0.98           H  
ATOM    393 1HB  PRO A  28      -1.516  17.651 -12.355  1.00  0.98           H  
ATOM    394 2HB  PRO A  28      -1.613  15.889 -12.526  1.00  0.98           H  
ATOM    395 1HG  PRO A  28      -3.069  17.382 -14.220  1.00  0.98           H  
ATOM    396 2HG  PRO A  28      -3.802  15.939 -13.498  1.00  0.98           H  
ATOM    397 1HD  PRO A  28      -4.194  18.869 -12.671  1.00  0.98           H  
ATOM    398 2HD  PRO A  28      -5.404  17.487 -12.774  1.00  0.98           H  
ATOM    399  N   LYS A  29      -1.414  16.366  -9.020  1.00  0.89           N  
ATOM    400  CA  LYS A  29      -0.560  16.728  -7.889  1.00  0.89           C  
ATOM    401  C   LYS A  29       0.448  15.635  -7.571  1.00  0.89           C  
ATOM    402  O   LYS A  29       0.093  14.457  -7.476  1.00  0.89           O  
ATOM    403  CB  LYS A  29      -1.426  16.992  -6.655  1.00  0.89           C  
ATOM    404  CG  LYS A  29      -0.672  17.469  -5.422  1.00  0.89           C  
ATOM    405  CD  LYS A  29      -1.628  17.781  -4.279  1.00  0.89           C  
ATOM    406  CE  LYS A  29      -0.876  18.225  -3.035  1.00  0.89           C  
ATOM    407  NZ  LYS A  29      -1.803  18.527  -1.907  1.00  0.89           N  
ATOM    408  H   LYS A  29      -1.657  15.385  -9.171  1.00  0.89           H  
ATOM    409  HA  LYS A  29      -0.010  17.633  -8.145  1.00  0.89           H  
ATOM    410 1HB  LYS A  29      -2.183  17.743  -6.900  1.00  0.89           H  
ATOM    411 2HB  LYS A  29      -1.954  16.078  -6.386  1.00  0.89           H  
ATOM    412 1HG  LYS A  29       0.025  16.694  -5.095  1.00  0.89           H  
ATOM    413 2HG  LYS A  29      -0.102  18.363  -5.667  1.00  0.89           H  
ATOM    414 1HD  LYS A  29      -2.319  18.569  -4.584  1.00  0.89           H  
ATOM    415 2HD  LYS A  29      -2.204  16.889  -4.039  1.00  0.89           H  
ATOM    416 1HE  LYS A  29      -0.193  17.432  -2.732  1.00  0.89           H  
ATOM    417 2HE  LYS A  29      -0.298  19.119  -3.267  1.00  0.89           H  
ATOM    418 1HZ  LYS A  29      -1.270  18.817  -1.099  1.00  0.89           H  
ATOM    419 2HZ  LYS A  29      -2.433  19.269  -2.177  1.00  0.89           H  
ATOM    420 3HZ  LYS A  29      -2.335  17.699  -1.679  1.00  0.89           H  
ATOM    421  N   VAL A  30       1.707  16.002  -7.371  1.00  0.81           N  
ATOM    422  CA  VAL A  30       2.671  14.953  -7.083  1.00  0.81           C  
ATOM    423  C   VAL A  30       2.379  14.398  -5.685  1.00  0.81           C  
ATOM    424  O   VAL A  30       2.257  15.156  -4.722  1.00  0.81           O  
ATOM    425  CB  VAL A  30       4.117  15.479  -7.188  1.00  0.81           C  
ATOM    426  CG1 VAL A  30       5.085  14.354  -6.823  1.00  0.81           C  
ATOM    427  CG2 VAL A  30       4.377  16.034  -8.623  1.00  0.81           C  
ATOM    428  H   VAL A  30       1.988  16.971  -7.435  1.00  0.81           H  
ATOM    429  HA  VAL A  30       2.554  14.155  -7.804  1.00  0.81           H  
ATOM    430  HB  VAL A  30       4.260  16.280  -6.464  1.00  0.81           H  
ATOM    431 1HG1 VAL A  30       6.105  14.727  -6.883  1.00  0.81           H  
ATOM    432 2HG1 VAL A  30       4.877  14.008  -5.814  1.00  0.81           H  
ATOM    433 3HG1 VAL A  30       4.962  13.520  -7.520  1.00  0.81           H  
ATOM    434 1HG2 VAL A  30       5.400  16.419  -8.686  1.00  0.81           H  
ATOM    435 2HG2 VAL A  30       4.253  15.259  -9.357  1.00  0.81           H  
ATOM    436 3HG2 VAL A  30       3.676  16.842  -8.834  1.00  0.81           H  
ATOM    437  N   LEU A  31       2.251  13.078  -5.604  1.00  0.76           N  
ATOM    438  CA  LEU A  31       1.935  12.317  -4.395  1.00  0.76           C  
ATOM    439  C   LEU A  31       3.196  11.917  -3.642  1.00  0.76           C  
ATOM    440  O   LEU A  31       3.304  12.090  -2.426  1.00  0.76           O  
ATOM    441  CB  LEU A  31       1.144  11.075  -4.818  1.00  0.76           C  
ATOM    442  CG  LEU A  31       0.716  10.075  -3.789  1.00  0.76           C  
ATOM    443  CD1 LEU A  31      -0.231  10.718  -2.800  1.00  0.76           C  
ATOM    444  CD2 LEU A  31       0.050   8.916  -4.545  1.00  0.76           C  
ATOM    445  H   LEU A  31       2.394  12.544  -6.453  1.00  0.76           H  
ATOM    446  HA  LEU A  31       1.319  12.938  -3.746  1.00  0.76           H  
ATOM    447 1HB  LEU A  31       0.243  11.409  -5.337  1.00  0.76           H  
ATOM    448 2HB  LEU A  31       1.740  10.527  -5.528  1.00  0.76           H  
ATOM    449  HG  LEU A  31       1.583   9.708  -3.239  1.00  0.76           H  
ATOM    450 1HD1 LEU A  31      -0.544   9.979  -2.063  1.00  0.76           H  
ATOM    451 2HD1 LEU A  31       0.275  11.541  -2.297  1.00  0.76           H  
ATOM    452 3HD1 LEU A  31      -1.105  11.096  -3.331  1.00  0.76           H  
ATOM    453 1HD2 LEU A  31      -0.282   8.159  -3.850  1.00  0.76           H  
ATOM    454 2HD2 LEU A  31      -0.811   9.297  -5.100  1.00  0.76           H  
ATOM    455 3HD2 LEU A  31       0.763   8.481  -5.241  1.00  0.76           H  
ATOM    456  N   ALA A  32       4.144  11.351  -4.376  1.00  0.73           N  
ATOM    457  CA  ALA A  32       5.401  10.901  -3.786  1.00  0.73           C  
ATOM    458  C   ALA A  32       6.487  10.931  -4.838  1.00  0.73           C  
ATOM    459  O   ALA A  32       6.227  10.749  -6.027  1.00  0.73           O  
ATOM    460  CB  ALA A  32       5.259   9.510  -3.196  1.00  0.73           C  
ATOM    461  H   ALA A  32       3.975  11.245  -5.375  1.00  0.73           H  
ATOM    462  HA  ALA A  32       5.681  11.597  -2.994  1.00  0.73           H  
ATOM    463 1HB  ALA A  32       6.207   9.204  -2.754  1.00  0.73           H  
ATOM    464 2HB  ALA A  32       4.487   9.513  -2.426  1.00  0.73           H  
ATOM    465 3HB  ALA A  32       4.982   8.808  -3.978  1.00  0.73           H  
ATOM    466  N   PHE A  33       7.721  11.150  -4.420  1.00  0.72           N  
ATOM    467  CA  PHE A  33       8.800  11.174  -5.397  1.00  0.72           C  
ATOM    468  C   PHE A  33      10.180  10.942  -4.802  1.00  0.72           C  
ATOM    469  O   PHE A  33      10.384  11.042  -3.589  1.00  0.72           O  
ATOM    470  CB  PHE A  33       8.757  12.505  -6.156  1.00  0.72           C  
ATOM    471  CG  PHE A  33       8.936  13.695  -5.275  1.00  0.72           C  
ATOM    472  CD1 PHE A  33      10.174  14.236  -5.092  1.00  0.72           C  
ATOM    473  CD2 PHE A  33       7.859  14.266  -4.612  1.00  0.72           C  
ATOM    474  CE1 PHE A  33      10.355  15.336  -4.285  1.00  0.72           C  
ATOM    475  CE2 PHE A  33       8.028  15.362  -3.804  1.00  0.72           C  
ATOM    476  CZ  PHE A  33       9.284  15.903  -3.642  1.00  0.72           C  
ATOM    477  H   PHE A  33       7.914  11.297  -3.437  1.00  0.72           H  
ATOM    478  HA  PHE A  33       8.625  10.372  -6.110  1.00  0.72           H  
ATOM    479 1HB  PHE A  33       9.554  12.516  -6.904  1.00  0.72           H  
ATOM    480 2HB  PHE A  33       7.814  12.608  -6.691  1.00  0.72           H  
ATOM    481  HD1 PHE A  33      11.026  13.787  -5.604  1.00  0.72           H  
ATOM    482  HD2 PHE A  33       6.874  13.841  -4.734  1.00  0.72           H  
ATOM    483  HE1 PHE A  33      11.352  15.755  -4.162  1.00  0.72           H  
ATOM    484  HE2 PHE A  33       7.171  15.804  -3.293  1.00  0.72           H  
ATOM    485  HZ  PHE A  33       9.429  16.773  -3.005  1.00  0.72           H  
ATOM    486  N   THR A  34      11.132  10.669  -5.682  1.00  0.73           N  
ATOM    487  CA  THR A  34      12.535  10.527  -5.309  1.00  0.73           C  
ATOM    488  C   THR A  34      13.213  11.879  -5.152  1.00  0.73           C  
ATOM    489  O   THR A  34      13.448  12.555  -6.137  1.00  0.73           O  
ATOM    490  CB  THR A  34      13.269   9.727  -6.391  1.00  0.73           C  
ATOM    491  OG1 THR A  34      13.097  10.364  -7.690  1.00  0.73           O  
ATOM    492  CG2 THR A  34      12.667   8.355  -6.468  1.00  0.73           C  
ATOM    493  H   THR A  34      10.858  10.543  -6.658  1.00  0.73           H  
ATOM    494  HA  THR A  34      12.594   9.997  -4.358  1.00  0.73           H  
ATOM    495  HB  THR A  34      14.331   9.661  -6.152  1.00  0.73           H  
ATOM    496  HG1 THR A  34      13.420  11.304  -7.686  1.00  0.73           H  
ATOM    497 1HG2 THR A  34      13.161   7.775  -7.236  1.00  0.73           H  
ATOM    498 2HG2 THR A  34      12.763   7.850  -5.508  1.00  0.73           H  
ATOM    499 3HG2 THR A  34      11.625   8.462  -6.715  1.00  0.73           H  
ATOM    500  N   GLU A  35      13.517  12.275  -3.918  1.00  0.75           N  
ATOM    501  CA  GLU A  35      14.075  13.609  -3.672  1.00  0.75           C  
ATOM    502  C   GLU A  35      15.504  13.765  -4.201  1.00  0.75           C  
ATOM    503  O   GLU A  35      16.316  12.842  -4.084  1.00  0.75           O  
ATOM    504  CB  GLU A  35      14.050  13.919  -2.168  1.00  0.75           C  
ATOM    505  CG  GLU A  35      12.646  14.059  -1.567  1.00  0.75           C  
ATOM    506  CD  GLU A  35      12.653  14.374  -0.085  1.00  0.75           C  
ATOM    507  OE1 GLU A  35      13.715  14.554   0.463  1.00  0.75           O  
ATOM    508  OE2 GLU A  35      11.594  14.435   0.496  1.00  0.75           O  
ATOM    509  H   GLU A  35      13.312  11.663  -3.142  1.00  0.75           H  
ATOM    510  HA  GLU A  35      13.449  14.339  -4.189  1.00  0.75           H  
ATOM    511 1HB  GLU A  35      14.571  13.130  -1.627  1.00  0.75           H  
ATOM    512 2HB  GLU A  35      14.586  14.850  -1.985  1.00  0.75           H  
ATOM    513 1HG  GLU A  35      12.136  14.863  -2.079  1.00  0.75           H  
ATOM    514 2HG  GLU A  35      12.087  13.139  -1.747  1.00  0.75           H  
ATOM    515  N   GLY A  36      15.823  14.968  -4.701  1.00  0.78           N  
ATOM    516  CA  GLY A  36      17.147  15.310  -5.218  1.00  0.78           C  
ATOM    517  C   GLY A  36      17.221  14.959  -6.698  1.00  0.78           C  
ATOM    518  O   GLY A  36      18.289  14.626  -7.222  1.00  0.78           O  
ATOM    519  H   GLY A  36      15.083  15.656  -4.813  1.00  0.78           H  
ATOM    520 1HA  GLY A  36      17.328  16.376  -5.081  1.00  0.78           H  
ATOM    521 2HA  GLY A  36      17.912  14.768  -4.665  1.00  0.78           H  
ATOM    522  N   THR A  37      16.060  14.993  -7.349  1.00  0.80           N  
ATOM    523  CA  THR A  37      15.935  14.604  -8.752  1.00  0.80           C  
ATOM    524  C   THR A  37      15.174  15.592  -9.676  1.00  0.80           C  
ATOM    525  O   THR A  37      14.495  16.503  -9.214  1.00  0.80           O  
ATOM    526  CB  THR A  37      15.269  13.222  -8.804  1.00  0.80           C  
ATOM    527  OG1 THR A  37      13.886  13.257  -8.341  1.00  0.80           O  
ATOM    528  CG2 THR A  37      16.049  12.191  -7.975  1.00  0.80           C  
ATOM    529  H   THR A  37      15.243  15.325  -6.827  1.00  0.80           H  
ATOM    530  HA  THR A  37      16.940  14.499  -9.159  1.00  0.80           H  
ATOM    531  HB  THR A  37      15.271  12.917  -9.749  1.00  0.80           H  
ATOM    532  HG1 THR A  37      13.773  13.742  -7.459  1.00  0.80           H  
ATOM    533 1HG2 THR A  37      15.574  11.219  -8.074  1.00  0.80           H  
ATOM    534 2HG2 THR A  37      17.072  12.132  -8.344  1.00  0.80           H  
ATOM    535 3HG2 THR A  37      16.054  12.474  -6.929  1.00  0.80           H  
ATOM    536  N   THR A  38      15.238  15.391 -11.006  1.00  0.81           N  
ATOM    537  CA  THR A  38      14.539  16.277 -11.954  1.00  0.81           C  
ATOM    538  C   THR A  38      13.036  16.299 -11.724  1.00  0.81           C  
ATOM    539  O   THR A  38      12.414  17.363 -11.621  1.00  0.81           O  
ATOM    540  CB  THR A  38      14.776  15.848 -13.418  1.00  0.81           C  
ATOM    541  OG1 THR A  38      16.173  15.939 -13.732  1.00  0.81           O  
ATOM    542  CG2 THR A  38      13.949  16.725 -14.351  1.00  0.81           C  
ATOM    543  H   THR A  38      15.769  14.603 -11.389  1.00  0.81           H  
ATOM    544  HA  THR A  38      14.916  17.292 -11.820  1.00  0.81           H  
ATOM    545  HB  THR A  38      14.457  14.814 -13.549  1.00  0.81           H  
ATOM    546  HG1 THR A  38      16.627  15.187 -13.313  1.00  0.81           H  
ATOM    547 1HG2 THR A  38      14.089  16.413 -15.374  1.00  0.81           H  
ATOM    548 2HG2 THR A  38      12.900  16.620 -14.094  1.00  0.81           H  
ATOM    549 3HG2 THR A  38      14.243  17.770 -14.247  1.00  0.81           H  
ATOM    550  N   LEU A  39      12.468  15.118 -11.532  1.00  0.82           N  
ATOM    551  CA  LEU A  39      11.027  14.980 -11.341  1.00  0.82           C  
ATOM    552  C   LEU A  39      10.511  15.713 -10.078  1.00  0.82           C  
ATOM    553  O   LEU A  39       9.303  15.944  -9.950  1.00  0.82           O  
ATOM    554  CB  LEU A  39      10.629  13.490 -11.273  1.00  0.82           C  
ATOM    555  CG  LEU A  39      10.833  12.638 -12.590  1.00  0.82           C  
ATOM    556  CD1 LEU A  39      10.499  11.143 -12.293  1.00  0.82           C  
ATOM    557  CD2 LEU A  39       9.968  13.184 -13.720  1.00  0.82           C  
ATOM    558  H   LEU A  39      13.058  14.281 -11.612  1.00  0.82           H  
ATOM    559  HA  LEU A  39      10.543  15.413 -12.212  1.00  0.82           H  
ATOM    560 1HB  LEU A  39      11.222  13.017 -10.482  1.00  0.82           H  
ATOM    561 2HB  LEU A  39       9.578  13.425 -10.997  1.00  0.82           H  
ATOM    562  HG  LEU A  39      11.872  12.695 -12.891  1.00  0.82           H  
ATOM    563 1HD1 LEU A  39      10.666  10.542 -13.189  1.00  0.82           H  
ATOM    564 2HD1 LEU A  39      11.144  10.787 -11.497  1.00  0.82           H  
ATOM    565 3HD1 LEU A  39       9.460  11.049 -11.983  1.00  0.82           H  
ATOM    566 1HD2 LEU A  39      10.133  12.593 -14.624  1.00  0.82           H  
ATOM    567 2HD2 LEU A  39       8.937  13.109 -13.427  1.00  0.82           H  
ATOM    568 3HD2 LEU A  39      10.227  14.227 -13.915  1.00  0.82           H  
ATOM    569  N   ASP A  40      11.411  16.105  -9.151  1.00  0.82           N  
ATOM    570  CA  ASP A  40      11.018  16.778  -7.909  1.00  0.82           C  
ATOM    571  C   ASP A  40      10.260  18.060  -8.182  1.00  0.82           C  
ATOM    572  O   ASP A  40       9.433  18.488  -7.375  1.00  0.82           O  
ATOM    573  CB  ASP A  40      12.225  17.254  -7.094  1.00  0.82           C  
ATOM    574  CG  ASP A  40      13.066  16.212  -6.502  1.00  0.82           C  
ATOM    575  OD1 ASP A  40      12.709  15.091  -6.535  1.00  0.82           O  
ATOM    576  OD2 ASP A  40      14.105  16.537  -5.972  1.00  0.82           O  
ATOM    577  H   ASP A  40      12.408  15.962  -9.306  1.00  0.82           H  
ATOM    578  HA  ASP A  40      10.390  16.108  -7.325  1.00  0.82           H  
ATOM    579 1HB  ASP A  40      12.859  17.870  -7.743  1.00  0.82           H  
ATOM    580 2HB  ASP A  40      11.872  17.909  -6.298  1.00  0.82           H  
ATOM    581  N   ASP A  41      10.581  18.700  -9.304  1.00  0.83           N  
ATOM    582  CA  ASP A  41      10.003  19.984  -9.638  1.00  0.83           C  
ATOM    583  C   ASP A  41       8.889  19.926 -10.666  1.00  0.83           C  
ATOM    584  O   ASP A  41       8.561  20.954 -11.260  1.00  0.83           O  
ATOM    585  CB  ASP A  41      11.089  20.952 -10.120  1.00  0.83           C  
ATOM    586  CG  ASP A  41      12.079  21.352  -9.002  1.00  0.83           C  
ATOM    587  OD1 ASP A  41      11.630  21.579  -7.906  1.00  0.83           O  
ATOM    588  OD2 ASP A  41      13.253  21.464  -9.260  1.00  0.83           O  
ATOM    589  H   ASP A  41      11.244  18.267  -9.954  1.00  0.83           H  
ATOM    590  HA  ASP A  41       9.577  20.402  -8.727  1.00  0.83           H  
ATOM    591 1HB  ASP A  41      11.653  20.482 -10.934  1.00  0.83           H  
ATOM    592 2HB  ASP A  41      10.625  21.852 -10.520  1.00  0.83           H  
ATOM    593  N   MET A  42       8.288  18.758 -10.905  1.00  0.83           N  
ATOM    594  CA  MET A  42       7.223  18.776 -11.901  1.00  0.83           C  
ATOM    595  C   MET A  42       6.076  19.663 -11.460  1.00  0.83           C  
ATOM    596  O   MET A  42       5.718  19.704 -10.279  1.00  0.83           O  
ATOM    597  CB  MET A  42       6.674  17.396 -12.227  1.00  0.83           C  
ATOM    598  CG  MET A  42       7.591  16.517 -12.983  1.00  0.83           C  
ATOM    599  SD  MET A  42       6.839  14.976 -13.357  1.00  0.83           S  
ATOM    600  CE  MET A  42       5.783  15.568 -14.650  1.00  0.83           C  
ATOM    601  H   MET A  42       8.567  17.893 -10.434  1.00  0.83           H  
ATOM    602  HA  MET A  42       7.628  19.202 -12.809  1.00  0.83           H  
ATOM    603 1HB  MET A  42       6.411  16.886 -11.301  1.00  0.83           H  
ATOM    604 2HB  MET A  42       5.757  17.507 -12.812  1.00  0.83           H  
ATOM    605 1HG  MET A  42       7.865  17.000 -13.915  1.00  0.83           H  
ATOM    606 2HG  MET A  42       8.482  16.345 -12.406  1.00  0.83           H  
ATOM    607 1HE  MET A  42       5.204  14.740 -15.040  1.00  0.83           H  
ATOM    608 2HE  MET A  42       5.120  16.337 -14.258  1.00  0.83           H  
ATOM    609 3HE  MET A  42       6.388  16.003 -15.439  1.00  0.83           H  
ATOM    610  N   THR A  43       5.482  20.351 -12.429  1.00  0.84           N  
ATOM    611  CA  THR A  43       4.368  21.254 -12.123  1.00  0.84           C  
ATOM    612  C   THR A  43       3.033  20.759 -12.636  1.00  0.84           C  
ATOM    613  O   THR A  43       2.980  19.910 -13.523  1.00  0.84           O  
ATOM    614  CB  THR A  43       4.612  22.648 -12.728  1.00  0.84           C  
ATOM    615  OG1 THR A  43       4.624  22.555 -14.170  1.00  0.84           O  
ATOM    616  CG2 THR A  43       5.953  23.178 -12.261  1.00  0.84           C  
ATOM    617  H   THR A  43       5.859  20.249 -13.382  1.00  0.84           H  
ATOM    618  HA  THR A  43       4.295  21.355 -11.040  1.00  0.84           H  
ATOM    619  HB  THR A  43       3.820  23.327 -12.418  1.00  0.84           H  
ATOM    620  HG1 THR A  43       5.451  22.120 -14.441  1.00  0.84           H  
ATOM    621 1HG2 THR A  43       6.128  24.162 -12.691  1.00  0.84           H  
ATOM    622 2HG2 THR A  43       5.958  23.249 -11.173  1.00  0.84           H  
ATOM    623 3HG2 THR A  43       6.745  22.497 -12.581  1.00  0.84           H  
ATOM    624  N   ALA A  44       1.946  21.350 -12.127  1.00  0.85           N  
ATOM    625  CA  ALA A  44       0.604  21.004 -12.592  1.00  0.85           C  
ATOM    626  C   ALA A  44       0.459  21.280 -14.082  1.00  0.85           C  
ATOM    627  O   ALA A  44      -0.222  20.539 -14.786  1.00  0.85           O  
ATOM    628  CB  ALA A  44      -0.450  21.761 -11.811  1.00  0.85           C  
ATOM    629  H   ALA A  44       2.055  22.039 -11.396  1.00  0.85           H  
ATOM    630  HA  ALA A  44       0.450  19.941 -12.429  1.00  0.85           H  
ATOM    631 1HB  ALA A  44      -1.440  21.462 -12.158  1.00  0.85           H  
ATOM    632 2HB  ALA A  44      -0.354  21.528 -10.750  1.00  0.85           H  
ATOM    633 3HB  ALA A  44      -0.320  22.830 -11.962  1.00  0.85           H  
ATOM    634  N   GLU A  45       1.097  22.347 -14.575  1.00  0.86           N  
ATOM    635  CA  GLU A  45       1.029  22.642 -16.001  1.00  0.86           C  
ATOM    636  C   GLU A  45       1.667  21.515 -16.794  1.00  0.86           C  
ATOM    637  O   GLU A  45       1.091  21.026 -17.774  1.00  0.86           O  
ATOM    638  CB  GLU A  45       1.723  23.962 -16.347  1.00  0.86           C  
ATOM    639  CG  GLU A  45       1.678  24.295 -17.843  1.00  0.86           C  
ATOM    640  CD  GLU A  45       2.314  25.619 -18.219  1.00  0.86           C  
ATOM    641  OE1 GLU A  45       2.735  26.341 -17.349  1.00  0.86           O  
ATOM    642  OE2 GLU A  45       2.395  25.886 -19.404  1.00  0.86           O  
ATOM    643  H   GLU A  45       1.644  22.934 -13.964  1.00  0.86           H  
ATOM    644  HA  GLU A  45      -0.018  22.714 -16.293  1.00  0.86           H  
ATOM    645 1HB  GLU A  45       1.252  24.778 -15.800  1.00  0.86           H  
ATOM    646 2HB  GLU A  45       2.769  23.915 -16.038  1.00  0.86           H  
ATOM    647 1HG  GLU A  45       2.197  23.498 -18.378  1.00  0.86           H  
ATOM    648 2HG  GLU A  45       0.640  24.292 -18.170  1.00  0.86           H  
ATOM    649  N   GLU A  46       2.852  21.070 -16.360  1.00  0.87           N  
ATOM    650  CA  GLU A  46       3.509  20.005 -17.106  1.00  0.87           C  
ATOM    651  C   GLU A  46       2.647  18.754 -17.091  1.00  0.87           C  
ATOM    652  O   GLU A  46       2.429  18.126 -18.126  1.00  0.87           O  
ATOM    653  CB  GLU A  46       4.876  19.686 -16.488  1.00  0.87           C  
ATOM    654  CG  GLU A  46       5.940  20.764 -16.672  1.00  0.87           C  
ATOM    655  CD  GLU A  46       7.232  20.452 -15.938  1.00  0.87           C  
ATOM    656  OE1 GLU A  46       7.191  19.733 -14.981  1.00  0.87           O  
ATOM    657  OE2 GLU A  46       8.280  20.919 -16.362  1.00  0.87           O  
ATOM    658  H   GLU A  46       3.299  21.487 -15.537  1.00  0.87           H  
ATOM    659  HA  GLU A  46       3.642  20.326 -18.139  1.00  0.87           H  
ATOM    660 1HB  GLU A  46       4.757  19.516 -15.418  1.00  0.87           H  
ATOM    661 2HB  GLU A  46       5.262  18.759 -16.921  1.00  0.87           H  
ATOM    662 1HG  GLU A  46       6.150  20.832 -17.736  1.00  0.87           H  
ATOM    663 2HG  GLU A  46       5.549  21.722 -16.358  1.00  0.87           H  
ATOM    664  N   LEU A  47       2.067  18.455 -15.934  1.00  0.88           N  
ATOM    665  CA  LEU A  47       1.233  17.280 -15.788  1.00  0.88           C  
ATOM    666  C   LEU A  47      -0.015  17.369 -16.651  1.00  0.88           C  
ATOM    667  O   LEU A  47      -0.411  16.395 -17.299  1.00  0.88           O  
ATOM    668  CB  LEU A  47       0.871  17.141 -14.322  1.00  0.88           C  
ATOM    669  CG  LEU A  47       2.032  16.770 -13.400  1.00  0.88           C  
ATOM    670  CD1 LEU A  47       1.602  16.932 -11.928  1.00  0.88           C  
ATOM    671  CD2 LEU A  47       2.441  15.354 -13.729  1.00  0.88           C  
ATOM    672  H   LEU A  47       2.263  19.036 -15.118  1.00  0.88           H  
ATOM    673  HA  LEU A  47       1.798  16.413 -16.093  1.00  0.88           H  
ATOM    674 1HB  LEU A  47       0.458  18.083 -13.979  1.00  0.88           H  
ATOM    675 2HB  LEU A  47       0.110  16.373 -14.229  1.00  0.88           H  
ATOM    676  HG  LEU A  47       2.882  17.430 -13.572  1.00  0.88           H  
ATOM    677 1HD1 LEU A  47       2.431  16.658 -11.275  1.00  0.88           H  
ATOM    678 2HD1 LEU A  47       1.334  17.963 -11.747  1.00  0.88           H  
ATOM    679 3HD1 LEU A  47       0.753  16.314 -11.717  1.00  0.88           H  
ATOM    680 1HD2 LEU A  47       3.270  15.060 -13.089  1.00  0.88           H  
ATOM    681 2HD2 LEU A  47       1.612  14.685 -13.587  1.00  0.88           H  
ATOM    682 3HD2 LEU A  47       2.745  15.308 -14.756  1.00  0.88           H  
ATOM    683  N   GLY A  48      -0.618  18.554 -16.710  1.00  0.91           N  
ATOM    684  CA  GLY A  48      -1.804  18.754 -17.518  1.00  0.91           C  
ATOM    685  C   GLY A  48      -1.506  18.477 -18.984  1.00  0.91           C  
ATOM    686  O   GLY A  48      -2.330  17.908 -19.693  1.00  0.91           O  
ATOM    687  H   GLY A  48      -0.266  19.331 -16.156  1.00  0.91           H  
ATOM    688 1HA  GLY A  48      -2.600  18.096 -17.168  1.00  0.91           H  
ATOM    689 2HA  GLY A  48      -2.148  19.780 -17.397  1.00  0.91           H  
ATOM    690  N   LYS A  49      -0.310  18.858 -19.434  1.00  0.96           N  
ATOM    691  CA  LYS A  49       0.095  18.622 -20.812  1.00  0.96           C  
ATOM    692  C   LYS A  49       0.392  17.143 -21.086  1.00  0.96           C  
ATOM    693  O   LYS A  49      -0.030  16.603 -22.112  1.00  0.96           O  
ATOM    694  CB  LYS A  49       1.296  19.498 -21.151  1.00  0.96           C  
ATOM    695  CG  LYS A  49       0.953  20.988 -21.248  1.00  0.96           C  
ATOM    696  CD  LYS A  49       2.177  21.846 -21.535  1.00  0.96           C  
ATOM    697  CE  LYS A  49       1.783  23.321 -21.654  1.00  0.96           C  
ATOM    698  NZ  LYS A  49       2.960  24.210 -21.869  1.00  0.96           N  
ATOM    699  H   LYS A  49       0.321  19.358 -18.802  1.00  0.96           H  
ATOM    700  HA  LYS A  49      -0.728  18.918 -21.461  1.00  0.96           H  
ATOM    701 1HB  LYS A  49       2.049  19.387 -20.371  1.00  0.96           H  
ATOM    702 2HB  LYS A  49       1.740  19.177 -22.092  1.00  0.96           H  
ATOM    703 1HG  LYS A  49       0.217  21.141 -22.037  1.00  0.96           H  
ATOM    704 2HG  LYS A  49       0.518  21.313 -20.301  1.00  0.96           H  
ATOM    705 1HD  LYS A  49       2.889  21.737 -20.713  1.00  0.96           H  
ATOM    706 2HD  LYS A  49       2.654  21.517 -22.459  1.00  0.96           H  
ATOM    707 1HE  LYS A  49       1.099  23.436 -22.492  1.00  0.96           H  
ATOM    708 2HE  LYS A  49       1.275  23.627 -20.742  1.00  0.96           H  
ATOM    709 1HZ  LYS A  49       2.644  25.174 -21.938  1.00  0.96           H  
ATOM    710 2HZ  LYS A  49       3.596  24.124 -21.085  1.00  0.96           H  
ATOM    711 3HZ  LYS A  49       3.435  23.948 -22.720  1.00  0.96           H  
ATOM    712  N   LEU A  50       1.016  16.455 -20.127  1.00  1.05           N  
ATOM    713  CA  LEU A  50       1.385  15.044 -20.297  1.00  1.05           C  
ATOM    714  C   LEU A  50       0.154  14.171 -20.508  1.00  1.05           C  
ATOM    715  O   LEU A  50       0.198  13.193 -21.256  1.00  1.05           O  
ATOM    716  CB  LEU A  50       2.159  14.571 -19.074  1.00  1.05           C  
ATOM    717  CG  LEU A  50       3.519  15.231 -18.931  1.00  1.05           C  
ATOM    718  CD1 LEU A  50       4.093  14.895 -17.639  1.00  1.05           C  
ATOM    719  CD2 LEU A  50       4.380  14.815 -20.030  1.00  1.05           C  
ATOM    720  H   LEU A  50       1.315  16.951 -19.284  1.00  1.05           H  
ATOM    721  HA  LEU A  50       2.023  14.960 -21.175  1.00  1.05           H  
ATOM    722 1HB  LEU A  50       1.574  14.796 -18.181  1.00  1.05           H  
ATOM    723 2HB  LEU A  50       2.303  13.492 -19.137  1.00  1.05           H  
ATOM    724  HG  LEU A  50       3.410  16.275 -18.981  1.00  1.05           H  
ATOM    725 1HD1 LEU A  50       5.025  15.389 -17.542  1.00  1.05           H  
ATOM    726 2HD1 LEU A  50       3.445  15.226 -16.874  1.00  1.05           H  
ATOM    727 3HD1 LEU A  50       4.226  13.847 -17.561  1.00  1.05           H  
ATOM    728 1HD2 LEU A  50       5.352  15.300 -19.950  1.00  1.05           H  
ATOM    729 2HD2 LEU A  50       4.495  13.746 -19.996  1.00  1.05           H  
ATOM    730 3HD2 LEU A  50       3.900  15.115 -20.943  1.00  1.05           H  
ATOM    731  N   ILE A  51      -0.941  14.534 -19.849  1.00  1.16           N  
ATOM    732  CA  ILE A  51      -2.208  13.833 -20.003  1.00  1.16           C  
ATOM    733  C   ILE A  51      -3.291  14.740 -20.583  1.00  1.16           C  
ATOM    734  O   ILE A  51      -4.485  14.540 -20.311  1.00  1.16           O  
ATOM    735  CB  ILE A  51      -2.694  13.189 -18.690  1.00  1.16           C  
ATOM    736  CG1 ILE A  51      -2.814  14.225 -17.594  1.00  1.16           C  
ATOM    737  CG2 ILE A  51      -1.779  12.072 -18.304  1.00  1.16           C  
ATOM    738  CD1 ILE A  51      -3.536  13.738 -16.369  1.00  1.16           C  
ATOM    739  H   ILE A  51      -0.885  15.328 -19.205  1.00  1.16           H  
ATOM    740  HA  ILE A  51      -2.058  13.022 -20.713  1.00  1.16           H  
ATOM    741  HB  ILE A  51      -3.688  12.783 -18.847  1.00  1.16           H  
ATOM    742 1HG1 ILE A  51      -1.822  14.506 -17.294  1.00  1.16           H  
ATOM    743 2HG1 ILE A  51      -3.321  15.111 -17.988  1.00  1.16           H  
ATOM    744 1HG2 ILE A  51      -2.149  11.605 -17.405  1.00  1.16           H  
ATOM    745 2HG2 ILE A  51      -1.767  11.354 -19.111  1.00  1.16           H  
ATOM    746 3HG2 ILE A  51      -0.772  12.455 -18.134  1.00  1.16           H  
ATOM    747 1HD1 ILE A  51      -3.557  14.535 -15.626  1.00  1.16           H  
ATOM    748 2HD1 ILE A  51      -4.555  13.457 -16.630  1.00  1.16           H  
ATOM    749 3HD1 ILE A  51      -3.020  12.877 -15.963  1.00  1.16           H  
ATOM    750  N   GLY A  52      -2.887  15.740 -21.368  1.00  1.31           N  
ATOM    751  CA  GLY A  52      -3.842  16.648 -21.980  1.00  1.31           C  
ATOM    752  C   GLY A  52      -4.519  16.000 -23.174  1.00  1.31           C  
ATOM    753  O   GLY A  52      -3.947  15.129 -23.830  1.00  1.31           O  
ATOM    754  H   GLY A  52      -1.895  15.879 -21.557  1.00  1.31           H  
ATOM    755 1HA  GLY A  52      -4.585  16.948 -21.242  1.00  1.31           H  
ATOM    756 2HA  GLY A  52      -3.319  17.552 -22.293  1.00  1.31           H  
ATOM    757  N   GLU A  53      -5.733  16.444 -23.492  1.00  1.46           N  
ATOM    758  CA  GLU A  53      -6.434  15.902 -24.657  1.00  1.46           C  
ATOM    759  C   GLU A  53      -5.732  16.285 -25.962  1.00  1.46           C  
ATOM    760  O   GLU A  53      -5.584  15.467 -26.874  1.00  1.46           O  
ATOM    761  CB  GLU A  53      -7.883  16.393 -24.655  1.00  1.46           C  
ATOM    762  CG  GLU A  53      -8.758  15.798 -23.529  1.00  1.46           C  
ATOM    763  CD  GLU A  53      -9.061  14.310 -23.689  1.00  1.46           C  
ATOM    764  OE1 GLU A  53      -9.568  13.943 -24.722  1.00  1.46           O  
ATOM    765  OE2 GLU A  53      -8.756  13.538 -22.790  1.00  1.46           O  
ATOM    766  H   GLU A  53      -6.170  17.152 -22.919  1.00  1.46           H  
ATOM    767  HA  GLU A  53      -6.437  14.815 -24.584  1.00  1.46           H  
ATOM    768 1HB  GLU A  53      -7.898  17.479 -24.558  1.00  1.46           H  
ATOM    769 2HB  GLU A  53      -8.349  16.146 -25.609  1.00  1.46           H  
ATOM    770 1HG  GLU A  53      -8.243  15.947 -22.580  1.00  1.46           H  
ATOM    771 2HG  GLU A  53      -9.696  16.350 -23.490  1.00  1.46           H  
ATOM    772  N   ASP A  54      -5.200  17.505 -26.028  1.00  1.60           N  
ATOM    773  CA  ASP A  54      -4.539  17.970 -27.246  1.00  1.60           C  
ATOM    774  C   ASP A  54      -3.072  17.546 -27.263  1.00  1.60           C  
ATOM    775  O   ASP A  54      -2.156  18.381 -27.312  1.00  1.60           O  
ATOM    776  CB  ASP A  54      -4.661  19.488 -27.360  1.00  1.60           C  
ATOM    777  CG  ASP A  54      -6.100  19.937 -27.592  1.00  1.60           C  
ATOM    778  OD1 ASP A  54      -6.794  19.294 -28.343  1.00  1.60           O  
ATOM    779  OD2 ASP A  54      -6.495  20.908 -27.000  1.00  1.60           O  
ATOM    780  H   ASP A  54      -5.298  18.125 -25.240  1.00  1.60           H  
ATOM    781  HA  ASP A  54      -5.036  17.518 -28.106  1.00  1.60           H  
ATOM    782 1HB  ASP A  54      -4.290  19.957 -26.448  1.00  1.60           H  
ATOM    783 2HB  ASP A  54      -4.045  19.844 -28.187  1.00  1.60           H  
ATOM    784  N   ARG A  55      -2.884  16.225 -27.286  1.00  1.72           N  
ATOM    785  CA  ARG A  55      -1.588  15.554 -27.228  1.00  1.72           C  
ATOM    786  C   ARG A  55      -0.706  15.881 -28.420  1.00  1.72           C  
ATOM    787  O   ARG A  55       0.521  15.795 -28.345  1.00  1.72           O  
ATOM    788  CB  ARG A  55      -1.778  14.052 -27.123  1.00  1.72           C  
ATOM    789  CG  ARG A  55      -2.390  13.390 -28.344  1.00  1.72           C  
ATOM    790  CD  ARG A  55      -2.587  11.932 -28.131  1.00  1.72           C  
ATOM    791  NE  ARG A  55      -3.180  11.291 -29.291  1.00  1.72           N  
ATOM    792  CZ  ARG A  55      -3.302   9.955 -29.445  1.00  1.72           C  
ATOM    793  NH1 ARG A  55      -2.884   9.144 -28.499  1.00  1.72           N  
ATOM    794  NH2 ARG A  55      -3.834   9.468 -30.555  1.00  1.72           N  
ATOM    795  H   ARG A  55      -3.736  15.662 -27.283  1.00  1.72           H  
ATOM    796  HA  ARG A  55      -1.078  15.885 -26.321  1.00  1.72           H  
ATOM    797 1HB  ARG A  55      -0.819  13.569 -26.927  1.00  1.72           H  
ATOM    798 2HB  ARG A  55      -2.430  13.834 -26.272  1.00  1.72           H  
ATOM    799 1HG  ARG A  55      -3.360  13.845 -28.549  1.00  1.72           H  
ATOM    800 2HG  ARG A  55      -1.735  13.521 -29.203  1.00  1.72           H  
ATOM    801 1HD  ARG A  55      -1.623  11.466 -27.952  1.00  1.72           H  
ATOM    802 2HD  ARG A  55      -3.235  11.764 -27.270  1.00  1.72           H  
ATOM    803  HE  ARG A  55      -3.508  11.886 -30.040  1.00  1.72           H  
ATOM    804 1HH1 ARG A  55      -2.479   9.521 -27.646  1.00  1.72           H  
ATOM    805 2HH1 ARG A  55      -2.959   8.141 -28.614  1.00  1.72           H  
ATOM    806 1HH2 ARG A  55      -4.152  10.095 -31.280  1.00  1.72           H  
ATOM    807 2HH2 ARG A  55      -3.911   8.467 -30.685  1.00  1.72           H  
ATOM    808  N   GLU A  56      -1.324  16.329 -29.501  1.00  1.80           N  
ATOM    809  CA  GLU A  56      -0.609  16.688 -30.705  1.00  1.80           C  
ATOM    810  C   GLU A  56       0.381  17.813 -30.417  1.00  1.80           C  
ATOM    811  O   GLU A  56       1.439  17.885 -31.050  1.00  1.80           O  
ATOM    812  CB  GLU A  56      -1.598  17.102 -31.794  1.00  1.80           C  
ATOM    813  CG  GLU A  56      -2.445  15.947 -32.326  1.00  1.80           C  
ATOM    814  CD  GLU A  56      -3.456  16.369 -33.371  1.00  1.80           C  
ATOM    815  OE1 GLU A  56      -3.613  17.547 -33.587  1.00  1.80           O  
ATOM    816  OE2 GLU A  56      -4.070  15.503 -33.952  1.00  1.80           O  
ATOM    817  H   GLU A  56      -2.331  16.402 -29.484  1.00  1.80           H  
ATOM    818  HA  GLU A  56      -0.051  15.818 -31.051  1.00  1.80           H  
ATOM    819 1HB  GLU A  56      -2.272  17.864 -31.402  1.00  1.80           H  
ATOM    820 2HB  GLU A  56      -1.055  17.540 -32.631  1.00  1.80           H  
ATOM    821 1HG  GLU A  56      -1.783  15.199 -32.759  1.00  1.80           H  
ATOM    822 2HG  GLU A  56      -2.967  15.486 -31.487  1.00  1.80           H  
ATOM    823  N   SER A  57       0.049  18.710 -29.470  1.00  1.81           N  
ATOM    824  CA  SER A  57       0.951  19.813 -29.165  1.00  1.81           C  
ATOM    825  C   SER A  57       2.199  19.314 -28.436  1.00  1.81           C  
ATOM    826  O   SER A  57       3.256  19.959 -28.463  1.00  1.81           O  
ATOM    827  CB  SER A  57       0.233  20.862 -28.332  1.00  1.81           C  
ATOM    828  OG  SER A  57      -0.098  20.372 -27.053  1.00  1.81           O  
ATOM    829  H   SER A  57      -0.813  18.606 -28.930  1.00  1.81           H  
ATOM    830  HA  SER A  57       1.256  20.275 -30.102  1.00  1.81           H  
ATOM    831 1HB  SER A  57       0.872  21.737 -28.231  1.00  1.81           H  
ATOM    832 2HB  SER A  57      -0.673  21.174 -28.846  1.00  1.81           H  
ATOM    833  HG  SER A  57      -0.784  19.676 -27.190  1.00  1.81           H  
ATOM    834  N   PHE A  58       2.089  18.148 -27.810  1.00  1.75           N  
ATOM    835  CA  PHE A  58       3.204  17.598 -27.089  1.00  1.75           C  
ATOM    836  C   PHE A  58       4.128  17.064 -28.150  1.00  1.75           C  
ATOM    837  O   PHE A  58       5.291  17.443 -28.243  1.00  1.75           O  
ATOM    838  CB  PHE A  58       2.750  16.476 -26.149  1.00  1.75           C  
ATOM    839  CG  PHE A  58       3.829  15.925 -25.318  1.00  1.75           C  
ATOM    840  CD1 PHE A  58       5.125  16.234 -25.602  1.00  1.75           C  
ATOM    841  CD2 PHE A  58       3.565  15.070 -24.263  1.00  1.75           C  
ATOM    842  CE1 PHE A  58       6.143  15.726 -24.860  1.00  1.75           C  
ATOM    843  CE2 PHE A  58       4.599  14.562 -23.528  1.00  1.75           C  
ATOM    844  CZ  PHE A  58       5.893  14.909 -23.835  1.00  1.75           C  
ATOM    845  H   PHE A  58       1.230  17.611 -27.854  1.00  1.75           H  
ATOM    846  HA  PHE A  58       3.708  18.383 -26.521  1.00  1.75           H  
ATOM    847 1HB  PHE A  58       1.963  16.847 -25.493  1.00  1.75           H  
ATOM    848 2HB  PHE A  58       2.334  15.659 -26.724  1.00  1.75           H  
ATOM    849  HD1 PHE A  58       5.331  16.892 -26.431  1.00  1.75           H  
ATOM    850  HD2 PHE A  58       2.530  14.800 -24.030  1.00  1.75           H  
ATOM    851  HE1 PHE A  58       7.142  15.976 -25.098  1.00  1.75           H  
ATOM    852  HE2 PHE A  58       4.400  13.882 -22.707  1.00  1.75           H  
ATOM    853  HZ  PHE A  58       6.722  14.523 -23.261  1.00  1.75           H  
ATOM    854  N   ALA A  59       3.563  16.260 -29.044  1.00  1.63           N  
ATOM    855  CA  ALA A  59       4.334  15.672 -30.126  1.00  1.63           C  
ATOM    856  C   ALA A  59       4.979  16.746 -31.022  1.00  1.63           C  
ATOM    857  O   ALA A  59       6.100  16.566 -31.500  1.00  1.63           O  
ATOM    858  CB  ALA A  59       3.428  14.782 -30.958  1.00  1.63           C  
ATOM    859  H   ALA A  59       2.573  16.030 -28.938  1.00  1.63           H  
ATOM    860  HA  ALA A  59       5.130  15.071 -29.689  1.00  1.63           H  
ATOM    861 1HB  ALA A  59       4.007  14.318 -31.754  1.00  1.63           H  
ATOM    862 2HB  ALA A  59       2.995  14.010 -30.321  1.00  1.63           H  
ATOM    863 3HB  ALA A  59       2.631  15.387 -31.392  1.00  1.63           H  
ATOM    864  N   THR A  60       4.269  17.862 -31.237  1.00  1.47           N  
ATOM    865  CA  THR A  60       4.733  18.954 -32.085  1.00  1.47           C  
ATOM    866  C   THR A  60       5.783  19.877 -31.449  1.00  1.47           C  
ATOM    867  O   THR A  60       6.764  20.239 -32.104  1.00  1.47           O  
ATOM    868  CB  THR A  60       3.545  19.831 -32.518  1.00  1.47           C  
ATOM    869  OG1 THR A  60       2.587  19.033 -33.227  1.00  1.47           O  
ATOM    870  CG2 THR A  60       4.024  20.957 -33.410  1.00  1.47           C  
ATOM    871  H   THR A  60       3.337  17.934 -30.837  1.00  1.47           H  
ATOM    872  HA  THR A  60       5.176  18.513 -32.977  1.00  1.47           H  
ATOM    873  HB  THR A  60       3.073  20.251 -31.635  1.00  1.47           H  
ATOM    874  HG1 THR A  60       2.144  18.432 -32.585  1.00  1.47           H  
ATOM    875 1HG2 THR A  60       3.176  21.574 -33.703  1.00  1.47           H  
ATOM    876 2HG2 THR A  60       4.744  21.561 -32.869  1.00  1.47           H  
ATOM    877 3HG2 THR A  60       4.496  20.541 -34.298  1.00  1.47           H  
ATOM    878  N   LYS A  61       5.558  20.309 -30.200  1.00  1.30           N  
ATOM    879  CA  LYS A  61       6.452  21.270 -29.553  1.00  1.30           C  
ATOM    880  C   LYS A  61       7.290  20.674 -28.421  1.00  1.30           C  
ATOM    881  O   LYS A  61       8.441  21.078 -28.207  1.00  1.30           O  
ATOM    882  CB  LYS A  61       5.634  22.439 -29.001  1.00  1.30           C  
ATOM    883  CG  LYS A  61       4.839  23.222 -30.054  1.00  1.30           C  
ATOM    884  CD  LYS A  61       5.762  23.900 -31.071  1.00  1.30           C  
ATOM    885  CE  LYS A  61       4.972  24.753 -32.064  1.00  1.30           C  
ATOM    886  NZ  LYS A  61       5.860  25.396 -33.079  1.00  1.30           N  
ATOM    887  H   LYS A  61       4.739  19.996 -29.686  1.00  1.30           H  
ATOM    888  HA  LYS A  61       7.141  21.653 -30.304  1.00  1.30           H  
ATOM    889 1HB  LYS A  61       4.927  22.059 -28.258  1.00  1.30           H  
ATOM    890 2HB  LYS A  61       6.297  23.134 -28.490  1.00  1.30           H  
ATOM    891 1HG  LYS A  61       4.166  22.542 -30.573  1.00  1.30           H  
ATOM    892 2HG  LYS A  61       4.240  23.984 -29.557  1.00  1.30           H  
ATOM    893 1HD  LYS A  61       6.475  24.536 -30.547  1.00  1.30           H  
ATOM    894 2HD  LYS A  61       6.320  23.139 -31.621  1.00  1.30           H  
ATOM    895 1HE  LYS A  61       4.249  24.122 -32.577  1.00  1.30           H  
ATOM    896 2HE  LYS A  61       4.438  25.531 -31.520  1.00  1.30           H  
ATOM    897 1HZ  LYS A  61       5.302  25.948 -33.715  1.00  1.30           H  
ATOM    898 2HZ  LYS A  61       6.529  25.994 -32.614  1.00  1.30           H  
ATOM    899 3HZ  LYS A  61       6.351  24.679 -33.596  1.00  1.30           H  
ATOM    900  N   GLY A  62       6.727  19.710 -27.703  1.00  1.14           N  
ATOM    901  CA  GLY A  62       7.406  19.111 -26.560  1.00  1.14           C  
ATOM    902  C   GLY A  62       6.842  19.593 -25.229  1.00  1.14           C  
ATOM    903  O   GLY A  62       6.199  20.644 -25.149  1.00  1.14           O  
ATOM    904  H   GLY A  62       5.787  19.382 -27.932  1.00  1.14           H  
ATOM    905 1HA  GLY A  62       7.323  18.028 -26.624  1.00  1.14           H  
ATOM    906 2HA  GLY A  62       8.470  19.334 -26.604  1.00  1.14           H  
ATOM    907  N   THR A  63       7.086  18.799 -24.194  1.00  1.01           N  
ATOM    908  CA  THR A  63       6.620  19.080 -22.833  1.00  1.01           C  
ATOM    909  C   THR A  63       7.761  18.905 -21.871  1.00  1.01           C  
ATOM    910  O   THR A  63       8.531  17.958 -21.986  1.00  1.01           O  
ATOM    911  CB  THR A  63       5.445  18.166 -22.416  1.00  1.01           C  
ATOM    912  OG1 THR A  63       4.371  18.355 -23.335  1.00  1.01           O  
ATOM    913  CG2 THR A  63       4.925  18.469 -21.012  1.00  1.01           C  
ATOM    914  H   THR A  63       7.654  17.972 -24.384  1.00  1.01           H  
ATOM    915  HA  THR A  63       6.287  20.116 -22.778  1.00  1.01           H  
ATOM    916  HB  THR A  63       5.762  17.154 -22.426  1.00  1.01           H  
ATOM    917  HG1 THR A  63       3.637  17.785 -23.090  1.00  1.01           H  
ATOM    918 1HG2 THR A  63       4.094  17.803 -20.786  1.00  1.01           H  
ATOM    919 2HG2 THR A  63       5.707  18.314 -20.284  1.00  1.01           H  
ATOM    920 3HG2 THR A  63       4.582  19.499 -20.960  1.00  1.01           H  
ATOM    921  N   THR A  64       7.908  19.819 -20.942  1.00  0.92           N  
ATOM    922  CA  THR A  64       8.983  19.676 -19.989  1.00  0.92           C  
ATOM    923  C   THR A  64       8.617  18.738 -18.845  1.00  0.92           C  
ATOM    924  O   THR A  64       7.442  18.589 -18.517  1.00  0.92           O  
ATOM    925  CB  THR A  64       9.391  21.079 -19.470  1.00  0.92           C  
ATOM    926  OG1 THR A  64       8.270  21.731 -18.892  1.00  0.92           O  
ATOM    927  CG2 THR A  64       9.931  21.952 -20.564  1.00  0.92           C  
ATOM    928  H   THR A  64       7.269  20.596 -20.879  1.00  0.92           H  
ATOM    929  HA  THR A  64       9.825  19.242 -20.496  1.00  0.92           H  
ATOM    930  HB  THR A  64      10.148  20.960 -18.710  1.00  0.92           H  
ATOM    931  HG1 THR A  64       8.182  21.443 -17.974  1.00  0.92           H  
ATOM    932 1HG2 THR A  64      10.205  22.919 -20.144  1.00  0.92           H  
ATOM    933 2HG2 THR A  64      10.786  21.510 -20.981  1.00  0.92           H  
ATOM    934 3HG2 THR A  64       9.175  22.090 -21.333  1.00  0.92           H  
ATOM    935  N   LEU A  65       9.627  18.095 -18.260  1.00  0.86           N  
ATOM    936  CA  LEU A  65       9.468  17.312 -17.036  1.00  0.86           C  
ATOM    937  C   LEU A  65      10.384  17.869 -15.963  1.00  0.86           C  
ATOM    938  O   LEU A  65      11.600  17.704 -16.057  1.00  0.86           O  
ATOM    939  CB  LEU A  65       9.827  15.834 -17.253  1.00  0.86           C  
ATOM    940  CG  LEU A  65       9.025  15.062 -18.274  1.00  0.86           C  
ATOM    941  CD1 LEU A  65       9.619  13.709 -18.407  1.00  0.86           C  
ATOM    942  CD2 LEU A  65       7.644  14.950 -17.841  1.00  0.86           C  
ATOM    943  H   LEU A  65      10.550  18.189 -18.681  1.00  0.86           H  
ATOM    944  HA  LEU A  65       8.437  17.394 -16.692  1.00  0.86           H  
ATOM    945 1HB  LEU A  65      10.875  15.778 -17.555  1.00  0.86           H  
ATOM    946 2HB  LEU A  65       9.722  15.318 -16.298  1.00  0.86           H  
ATOM    947  HG  LEU A  65       9.055  15.571 -19.229  1.00  0.86           H  
ATOM    948 1HD1 LEU A  65       9.062  13.132 -19.137  1.00  0.86           H  
ATOM    949 2HD1 LEU A  65      10.654  13.783 -18.719  1.00  0.86           H  
ATOM    950 3HD1 LEU A  65       9.574  13.225 -17.437  1.00  0.86           H  
ATOM    951 1HD2 LEU A  65       7.083  14.382 -18.580  1.00  0.86           H  
ATOM    952 2HD2 LEU A  65       7.604  14.436 -16.880  1.00  0.86           H  
ATOM    953 3HD2 LEU A  65       7.228  15.955 -17.746  1.00  0.86           H  
ATOM    954  N   GLY A  66       9.859  18.618 -15.000  1.00  0.83           N  
ATOM    955  CA  GLY A  66      10.736  19.173 -13.977  1.00  0.83           C  
ATOM    956  C   GLY A  66      11.654  20.222 -14.589  1.00  0.83           C  
ATOM    957  O   GLY A  66      12.778  20.432 -14.131  1.00  0.83           O  
ATOM    958  H   GLY A  66       8.855  18.816 -14.962  1.00  0.83           H  
ATOM    959 1HA  GLY A  66      10.134  19.629 -13.196  1.00  0.83           H  
ATOM    960 2HA  GLY A  66      11.317  18.381 -13.522  1.00  0.83           H  
ATOM    961  N   GLY A  67      11.182  20.853 -15.660  1.00  0.82           N  
ATOM    962  CA  GLY A  67      11.966  21.837 -16.391  1.00  0.82           C  
ATOM    963  C   GLY A  67      12.752  21.301 -17.605  1.00  0.82           C  
ATOM    964  O   GLY A  67      13.235  22.108 -18.397  1.00  0.82           O  
ATOM    965  H   GLY A  67      10.216  20.668 -15.951  1.00  0.82           H  
ATOM    966 1HA  GLY A  67      11.294  22.626 -16.728  1.00  0.82           H  
ATOM    967 2HA  GLY A  67      12.663  22.309 -15.701  1.00  0.82           H  
ATOM    968  N   ILE A  68      12.872  19.973 -17.799  1.00  0.81           N  
ATOM    969  CA  ILE A  68      13.618  19.496 -18.979  1.00  0.81           C  
ATOM    970  C   ILE A  68      12.704  19.104 -20.149  1.00  0.81           C  
ATOM    971  O   ILE A  68      11.872  18.216 -19.983  1.00  0.81           O  
ATOM    972  CB  ILE A  68      14.517  18.277 -18.677  1.00  0.81           C  
ATOM    973  CG1 ILE A  68      15.577  18.633 -17.640  1.00  0.81           C  
ATOM    974  CG2 ILE A  68      15.164  17.766 -19.965  1.00  0.81           C  
ATOM    975  CD1 ILE A  68      16.421  17.437 -17.207  1.00  0.81           C  
ATOM    976  H   ILE A  68      12.478  19.306 -17.130  1.00  0.81           H  
ATOM    977  HA  ILE A  68      14.299  20.282 -19.269  1.00  0.81           H  
ATOM    978  HB  ILE A  68      13.903  17.482 -18.243  1.00  0.81           H  
ATOM    979 1HG1 ILE A  68      16.235  19.398 -18.047  1.00  0.81           H  
ATOM    980 2HG1 ILE A  68      15.080  19.036 -16.753  1.00  0.81           H  
ATOM    981 1HG2 ILE A  68      15.781  16.903 -19.737  1.00  0.81           H  
ATOM    982 2HG2 ILE A  68      14.392  17.484 -20.678  1.00  0.81           H  
ATOM    983 3HG2 ILE A  68      15.787  18.546 -20.402  1.00  0.81           H  
ATOM    984 1HD1 ILE A  68      17.150  17.755 -16.462  1.00  0.81           H  
ATOM    985 2HD1 ILE A  68      15.790  16.669 -16.784  1.00  0.81           H  
ATOM    986 3HD1 ILE A  68      16.944  17.031 -18.074  1.00  0.81           H  
ATOM    987  N   PRO A  69      12.789  19.763 -21.330  1.00  0.80           N  
ATOM    988  CA  PRO A  69      11.969  19.489 -22.505  1.00  0.80           C  
ATOM    989  C   PRO A  69      12.075  18.050 -22.926  1.00  0.80           C  
ATOM    990  O   PRO A  69      13.185  17.516 -22.997  1.00  0.80           O  
ATOM    991  CB  PRO A  69      12.594  20.400 -23.561  1.00  0.80           C  
ATOM    992  CG  PRO A  69      13.202  21.534 -22.785  1.00  0.80           C  
ATOM    993  CD  PRO A  69      13.730  20.899 -21.520  1.00  0.80           C  
ATOM    994  HA  PRO A  69      10.924  19.757 -22.335  1.00  0.80           H  
ATOM    995 1HB  PRO A  69      13.341  19.842 -24.122  1.00  0.80           H  
ATOM    996 2HB  PRO A  69      11.825  20.726 -24.276  1.00  0.80           H  
ATOM    997 1HG  PRO A  69      14.000  22.009 -23.377  1.00  0.80           H  
ATOM    998 2HG  PRO A  69      12.452  22.313 -22.590  1.00  0.80           H  
ATOM    999 1HD  PRO A  69      14.764  20.545 -21.648  1.00  0.80           H  
ATOM   1000 2HD  PRO A  69      13.629  21.655 -20.739  1.00  0.80           H  
ATOM   1001  N   CYS A  70      10.937  17.448 -23.248  1.00  0.80           N  
ATOM   1002  CA  CYS A  70      10.891  16.072 -23.695  1.00  0.80           C  
ATOM   1003  C   CYS A  70      10.141  15.903 -25.007  1.00  0.80           C  
ATOM   1004  O   CYS A  70       9.262  16.702 -25.348  1.00  0.80           O  
ATOM   1005  CB  CYS A  70      10.259  15.227 -22.607  1.00  0.80           C  
ATOM   1006  SG  CYS A  70      11.187  15.314 -21.091  1.00  0.80           S  
ATOM   1007  H   CYS A  70      10.056  17.929 -23.103  1.00  0.80           H  
ATOM   1008  HA  CYS A  70      11.909  15.728 -23.852  1.00  0.80           H  
ATOM   1009 1HB  CYS A  70       9.239  15.557 -22.412  1.00  0.80           H  
ATOM   1010 2HB  CYS A  70      10.224  14.189 -22.928  1.00  0.80           H  
ATOM   1011  HG  CYS A  70      11.100  16.647 -20.902  1.00  0.80           H  
ATOM   1012  N   HIS A  71      10.470  14.828 -25.719  1.00  0.80           N  
ATOM   1013  CA  HIS A  71       9.819  14.446 -26.968  1.00  0.80           C  
ATOM   1014  C   HIS A  71       9.038  13.147 -26.812  1.00  0.80           C  
ATOM   1015  O   HIS A  71       9.466  12.241 -26.096  1.00  0.80           O  
ATOM   1016  CB  HIS A  71      10.853  14.296 -28.083  1.00  0.80           C  
ATOM   1017  CG  HIS A  71      10.252  13.988 -29.415  1.00  0.80           C  
ATOM   1018  ND1 HIS A  71       9.561  14.929 -30.149  1.00  0.80           N  
ATOM   1019  CD2 HIS A  71      10.244  12.854 -30.152  1.00  0.80           C  
ATOM   1020  CE1 HIS A  71       9.140  14.382 -31.275  1.00  0.80           C  
ATOM   1021  NE2 HIS A  71       9.544  13.124 -31.303  1.00  0.80           N  
ATOM   1022  H   HIS A  71      11.227  14.243 -25.368  1.00  0.80           H  
ATOM   1023  HA  HIS A  71       9.110  15.220 -27.266  1.00  0.80           H  
ATOM   1024 1HB  HIS A  71      11.433  15.211 -28.169  1.00  0.80           H  
ATOM   1025 2HB  HIS A  71      11.545  13.492 -27.826  1.00  0.80           H  
ATOM   1026  HD2 HIS A  71      10.699  11.908 -29.880  1.00  0.80           H  
ATOM   1027  HE1 HIS A  71       8.557  14.887 -32.047  1.00  0.80           H  
ATOM   1028  HE2 HIS A  71       9.366  12.460 -32.041  1.00  0.80           H  
ATOM   1029  N   VAL A  72       7.886  13.051 -27.464  1.00  0.81           N  
ATOM   1030  CA  VAL A  72       7.085  11.832 -27.372  1.00  0.81           C  
ATOM   1031  C   VAL A  72       7.554  10.768 -28.345  1.00  0.81           C  
ATOM   1032  O   VAL A  72       7.621  11.019 -29.548  1.00  0.81           O  
ATOM   1033  CB  VAL A  72       5.616  12.110 -27.731  1.00  0.81           C  
ATOM   1034  CG1 VAL A  72       4.805  10.833 -27.672  1.00  0.81           C  
ATOM   1035  CG2 VAL A  72       5.074  13.113 -26.872  1.00  0.81           C  
ATOM   1036  H   VAL A  72       7.571  13.824 -28.038  1.00  0.81           H  
ATOM   1037  HA  VAL A  72       7.155  11.439 -26.363  1.00  0.81           H  
ATOM   1038  HB  VAL A  72       5.572  12.471 -28.759  1.00  0.81           H  
ATOM   1039 1HG1 VAL A  72       3.780  11.050 -27.954  1.00  0.81           H  
ATOM   1040 2HG1 VAL A  72       5.213  10.101 -28.358  1.00  0.81           H  
ATOM   1041 3HG1 VAL A  72       4.829  10.431 -26.654  1.00  0.81           H  
ATOM   1042 1HG2 VAL A  72       4.040  13.329 -27.152  1.00  0.81           H  
ATOM   1043 2HG2 VAL A  72       5.108  12.768 -25.850  1.00  0.81           H  
ATOM   1044 3HG2 VAL A  72       5.679  13.994 -26.996  1.00  0.81           H  
ATOM   1045  N   LEU A  73       7.817   9.567 -27.842  1.00  0.83           N  
ATOM   1046  CA  LEU A  73       8.183   8.467 -28.718  1.00  0.83           C  
ATOM   1047  C   LEU A  73       6.919   7.629 -28.951  1.00  0.83           C  
ATOM   1048  O   LEU A  73       6.628   7.217 -30.077  1.00  0.83           O  
ATOM   1049  CB  LEU A  73       9.279   7.597 -28.096  1.00  0.83           C  
ATOM   1050  CG  LEU A  73      10.615   8.287 -27.775  1.00  0.83           C  
ATOM   1051  CD1 LEU A  73      11.557   7.253 -27.142  1.00  0.83           C  
ATOM   1052  CD2 LEU A  73      11.198   8.889 -29.031  1.00  0.83           C  
ATOM   1053  H   LEU A  73       7.758   9.409 -26.842  1.00  0.83           H  
ATOM   1054  HA  LEU A  73       8.529   8.861 -29.671  1.00  0.83           H  
ATOM   1055 1HB  LEU A  73       8.894   7.184 -27.165  1.00  0.83           H  
ATOM   1056 2HB  LEU A  73       9.484   6.768 -28.772  1.00  0.83           H  
ATOM   1057  HG  LEU A  73      10.448   9.087 -27.043  1.00  0.83           H  
ATOM   1058 1HD1 LEU A  73      12.503   7.700 -26.900  1.00  0.83           H  
ATOM   1059 2HD1 LEU A  73      11.115   6.854 -26.245  1.00  0.83           H  
ATOM   1060 3HD1 LEU A  73      11.724   6.443 -27.850  1.00  0.83           H  
ATOM   1061 1HD2 LEU A  73      12.141   9.384 -28.795  1.00  0.83           H  
ATOM   1062 2HD2 LEU A  73      11.372   8.102 -29.766  1.00  0.83           H  
ATOM   1063 3HD2 LEU A  73      10.496   9.614 -29.437  1.00  0.83           H  
ATOM   1064  N   GLU A  74       6.165   7.408 -27.864  1.00  0.86           N  
ATOM   1065  CA  GLU A  74       4.914   6.635 -27.891  1.00  0.86           C  
ATOM   1066  C   GLU A  74       3.862   7.338 -27.025  1.00  0.86           C  
ATOM   1067  O   GLU A  74       4.198   7.875 -25.972  1.00  0.86           O  
ATOM   1068  CB  GLU A  74       5.132   5.213 -27.341  1.00  0.86           C  
ATOM   1069  CG  GLU A  74       6.170   4.358 -28.092  1.00  0.86           C  
ATOM   1070  CD  GLU A  74       6.338   2.961 -27.515  1.00  0.86           C  
ATOM   1071  OE1 GLU A  74       5.673   2.645 -26.557  1.00  0.86           O  
ATOM   1072  OE2 GLU A  74       7.139   2.219 -28.036  1.00  0.86           O  
ATOM   1073  H   GLU A  74       6.496   7.789 -26.980  1.00  0.86           H  
ATOM   1074  HA  GLU A  74       4.547   6.582 -28.916  1.00  0.86           H  
ATOM   1075 1HB  GLU A  74       5.435   5.274 -26.301  1.00  0.86           H  
ATOM   1076 2HB  GLU A  74       4.184   4.672 -27.364  1.00  0.86           H  
ATOM   1077 1HG  GLU A  74       5.873   4.280 -29.138  1.00  0.86           H  
ATOM   1078 2HG  GLU A  74       7.132   4.866 -28.054  1.00  0.86           H  
ATOM   1079  N   ASP A  75       2.579   7.273 -27.392  1.00  0.91           N  
ATOM   1080  CA  ASP A  75       1.528   7.833 -26.521  1.00  0.91           C  
ATOM   1081  C   ASP A  75       0.229   7.060 -26.546  1.00  0.91           C  
ATOM   1082  O   ASP A  75      -0.574   7.202 -27.471  1.00  0.91           O  
ATOM   1083  CB  ASP A  75       1.205   9.296 -26.859  1.00  0.91           C  
ATOM   1084  CG  ASP A  75       0.103   9.951 -25.896  1.00  0.91           C  
ATOM   1085  OD1 ASP A  75      -0.491   9.274 -25.042  1.00  0.91           O  
ATOM   1086  OD2 ASP A  75      -0.144  11.125 -26.064  1.00  0.91           O  
ATOM   1087  H   ASP A  75       2.324   6.831 -28.265  1.00  0.91           H  
ATOM   1088  HA  ASP A  75       1.891   7.805 -25.496  1.00  0.91           H  
ATOM   1089 1HB  ASP A  75       2.110   9.887 -26.775  1.00  0.91           H  
ATOM   1090 2HB  ASP A  75       0.859   9.368 -27.890  1.00  0.91           H  
ATOM   1091  N   GLU A  76       0.027   6.247 -25.515  1.00  0.97           N  
ATOM   1092  CA  GLU A  76      -1.153   5.432 -25.373  1.00  0.97           C  
ATOM   1093  C   GLU A  76      -1.876   5.757 -24.046  1.00  0.97           C  
ATOM   1094  O   GLU A  76      -2.551   4.901 -23.482  1.00  0.97           O  
ATOM   1095  CB  GLU A  76      -0.775   3.950 -25.474  1.00  0.97           C  
ATOM   1096  CG  GLU A  76      -0.151   3.534 -26.813  1.00  0.97           C  
ATOM   1097  CD  GLU A  76       0.193   2.053 -26.895  1.00  0.97           C  
ATOM   1098  OE1 GLU A  76       0.096   1.371 -25.900  1.00  0.97           O  
ATOM   1099  OE2 GLU A  76       0.547   1.610 -27.964  1.00  0.97           O  
ATOM   1100  H   GLU A  76       0.725   6.152 -24.779  1.00  0.97           H  
ATOM   1101  HA  GLU A  76      -1.836   5.661 -26.191  1.00  0.97           H  
ATOM   1102 1HB  GLU A  76      -0.124   3.652 -24.663  1.00  0.97           H  
ATOM   1103 2HB  GLU A  76      -1.672   3.381 -25.400  1.00  0.97           H  
ATOM   1104 1HG  GLU A  76      -0.848   3.779 -27.614  1.00  0.97           H  
ATOM   1105 2HG  GLU A  76       0.757   4.116 -26.970  1.00  0.97           H  
ATOM   1106  N   LEU A  77      -1.729   6.996 -23.527  1.00  1.03           N  
ATOM   1107  CA  LEU A  77      -2.425   7.345 -22.262  1.00  1.03           C  
ATOM   1108  C   LEU A  77      -3.883   7.757 -22.454  1.00  1.03           C  
ATOM   1109  O   LEU A  77      -4.618   7.945 -21.474  1.00  1.03           O  
ATOM   1110  CB  LEU A  77      -1.706   8.458 -21.461  1.00  1.03           C  
ATOM   1111  CG  LEU A  77      -0.348   8.078 -20.821  1.00  1.03           C  
ATOM   1112  CD1 LEU A  77       0.299   9.298 -20.159  1.00  1.03           C  
ATOM   1113  CD2 LEU A  77      -0.588   7.051 -19.776  1.00  1.03           C  
ATOM   1114  H   LEU A  77      -1.166   7.704 -24.027  1.00  1.03           H  
ATOM   1115  HA  LEU A  77      -2.418   6.455 -21.634  1.00  1.03           H  
ATOM   1116 1HB  LEU A  77      -1.519   9.296 -22.141  1.00  1.03           H  
ATOM   1117 2HB  LEU A  77      -2.366   8.803 -20.668  1.00  1.03           H  
ATOM   1118  HG  LEU A  77       0.306   7.684 -21.573  1.00  1.03           H  
ATOM   1119 1HD1 LEU A  77       1.232   9.012 -19.697  1.00  1.03           H  
ATOM   1120 2HD1 LEU A  77       0.481  10.077 -20.906  1.00  1.03           H  
ATOM   1121 3HD1 LEU A  77      -0.360   9.673 -19.398  1.00  1.03           H  
ATOM   1122 1HD2 LEU A  77       0.352   6.771 -19.305  1.00  1.03           H  
ATOM   1123 2HD2 LEU A  77      -1.240   7.482 -19.047  1.00  1.03           H  
ATOM   1124 3HD2 LEU A  77      -1.054   6.178 -20.219  1.00  1.03           H  
ATOM   1125  N   LYS A  78      -4.295   7.907 -23.706  1.00  1.07           N  
ATOM   1126  CA  LYS A  78      -5.660   8.294 -24.044  1.00  1.07           C  
ATOM   1127  C   LYS A  78      -6.453   7.159 -24.680  1.00  1.07           C  
ATOM   1128  O   LYS A  78      -7.683   7.156 -24.626  1.00  1.07           O  
ATOM   1129  CB  LYS A  78      -5.654   9.526 -24.950  1.00  1.07           C  
ATOM   1130  CG  LYS A  78      -5.066  10.756 -24.278  1.00  1.07           C  
ATOM   1131  CD  LYS A  78      -5.967  11.193 -23.127  1.00  1.07           C  
ATOM   1132  CE  LYS A  78      -5.433  12.388 -22.414  1.00  1.07           C  
ATOM   1133  NZ  LYS A  78      -6.349  12.855 -21.346  1.00  1.07           N  
ATOM   1134  H   LYS A  78      -3.625   7.753 -24.444  1.00  1.07           H  
ATOM   1135  HA  LYS A  78      -6.174   8.565 -23.123  1.00  1.07           H  
ATOM   1136 1HB  LYS A  78      -5.075   9.316 -25.852  1.00  1.07           H  
ATOM   1137 2HB  LYS A  78      -6.675   9.760 -25.258  1.00  1.07           H  
ATOM   1138 1HG  LYS A  78      -4.067  10.534 -23.896  1.00  1.07           H  
ATOM   1139 2HG  LYS A  78      -4.986  11.571 -24.999  1.00  1.07           H  
ATOM   1140 1HD  LYS A  78      -6.959  11.447 -23.513  1.00  1.07           H  
ATOM   1141 2HD  LYS A  78      -6.071  10.378 -22.412  1.00  1.07           H  
ATOM   1142 1HE  LYS A  78      -4.478  12.125 -21.964  1.00  1.07           H  
ATOM   1143 2HE  LYS A  78      -5.282  13.185 -23.117  1.00  1.07           H  
ATOM   1144 1HZ  LYS A  78      -5.910  13.657 -20.886  1.00  1.07           H  
ATOM   1145 2HZ  LYS A  78      -7.250  13.135 -21.771  1.00  1.07           H  
ATOM   1146 3HZ  LYS A  78      -6.499  12.131 -20.676  1.00  1.07           H  
ATOM   1147  N   GLU A  79      -5.769   6.213 -25.311  1.00  1.09           N  
ATOM   1148  CA  GLU A  79      -6.498   5.170 -26.010  1.00  1.09           C  
ATOM   1149  C   GLU A  79      -7.092   4.152 -25.014  1.00  1.09           C  
ATOM   1150  O   GLU A  79      -6.419   3.780 -24.048  1.00  1.09           O  
ATOM   1151  CB  GLU A  79      -5.579   4.474 -27.005  1.00  1.09           C  
ATOM   1152  CG  GLU A  79      -5.089   5.371 -28.113  1.00  1.09           C  
ATOM   1153  CD  GLU A  79      -6.181   5.787 -29.067  1.00  1.09           C  
ATOM   1154  OE1 GLU A  79      -6.880   4.938 -29.562  1.00  1.09           O  
ATOM   1155  OE2 GLU A  79      -6.315   6.967 -29.290  1.00  1.09           O  
ATOM   1156  H   GLU A  79      -4.761   6.223 -25.311  1.00  1.09           H  
ATOM   1157  HA  GLU A  79      -7.265   5.661 -26.588  1.00  1.09           H  
ATOM   1158 1HB  GLU A  79      -4.698   4.099 -26.479  1.00  1.09           H  
ATOM   1159 2HB  GLU A  79      -6.093   3.620 -27.448  1.00  1.09           H  
ATOM   1160 1HG  GLU A  79      -4.648   6.265 -27.668  1.00  1.09           H  
ATOM   1161 2HG  GLU A  79      -4.306   4.851 -28.665  1.00  1.09           H  
ATOM   1162  N   PRO A  80      -8.342   3.690 -25.215  1.00  1.07           N  
ATOM   1163  CA  PRO A  80      -8.998   2.677 -24.410  1.00  1.07           C  
ATOM   1164  C   PRO A  80      -8.202   1.393 -24.354  1.00  1.07           C  
ATOM   1165  O   PRO A  80      -7.713   0.909 -25.369  1.00  1.07           O  
ATOM   1166  CB  PRO A  80     -10.312   2.451 -25.168  1.00  1.07           C  
ATOM   1167  CG  PRO A  80     -10.577   3.756 -25.867  1.00  1.07           C  
ATOM   1168  CD  PRO A  80      -9.211   4.271 -26.268  1.00  1.07           C  
ATOM   1169  HA  PRO A  80      -9.180   3.072 -23.402  1.00  1.07           H  
ATOM   1170 1HB  PRO A  80     -10.203   1.606 -25.863  1.00  1.07           H  
ATOM   1171 2HB  PRO A  80     -11.108   2.179 -24.460  1.00  1.07           H  
ATOM   1172 1HG  PRO A  80     -11.240   3.594 -26.732  1.00  1.07           H  
ATOM   1173 2HG  PRO A  80     -11.102   4.445 -25.190  1.00  1.07           H  
ATOM   1174 1HD  PRO A  80      -8.907   3.931 -27.274  1.00  1.07           H  
ATOM   1175 2HD  PRO A  80      -9.275   5.367 -26.183  1.00  1.07           H  
ATOM   1176  N   GLY A  81      -8.116   0.809 -23.171  1.00  1.02           N  
ATOM   1177  CA  GLY A  81      -7.389  -0.441 -22.997  1.00  1.02           C  
ATOM   1178  C   GLY A  81      -5.880  -0.263 -22.810  1.00  1.02           C  
ATOM   1179  O   GLY A  81      -5.172  -1.249 -22.598  1.00  1.02           O  
ATOM   1180  H   GLY A  81      -8.544   1.244 -22.366  1.00  1.02           H  
ATOM   1181 1HA  GLY A  81      -7.797  -0.970 -22.136  1.00  1.02           H  
ATOM   1182 2HA  GLY A  81      -7.566  -1.076 -23.864  1.00  1.02           H  
ATOM   1183  N   TYR A  82      -5.383   0.977 -22.838  1.00  0.95           N  
ATOM   1184  CA  TYR A  82      -3.948   1.187 -22.692  1.00  0.95           C  
ATOM   1185  C   TYR A  82      -3.616   2.052 -21.491  1.00  0.95           C  
ATOM   1186  O   TYR A  82      -4.470   2.766 -20.959  1.00  0.95           O  
ATOM   1187  CB  TYR A  82      -3.370   1.813 -23.928  1.00  0.95           C  
ATOM   1188  CG  TYR A  82      -3.553   1.001 -25.172  1.00  0.95           C  
ATOM   1189  CD1 TYR A  82      -4.673   1.202 -25.931  1.00  0.95           C  
ATOM   1190  CD2 TYR A  82      -2.619   0.063 -25.556  1.00  0.95           C  
ATOM   1191  CE1 TYR A  82      -4.880   0.483 -27.079  1.00  0.95           C  
ATOM   1192  CE2 TYR A  82      -2.814  -0.669 -26.710  1.00  0.95           C  
ATOM   1193  CZ  TYR A  82      -3.945  -0.460 -27.472  1.00  0.95           C  
ATOM   1194  OH  TYR A  82      -4.151  -1.185 -28.624  1.00  0.95           O  
ATOM   1195  H   TYR A  82      -5.975   1.788 -23.034  1.00  0.95           H  
ATOM   1196  HA  TYR A  82      -3.466   0.223 -22.539  1.00  0.95           H  
ATOM   1197 1HB  TYR A  82      -3.835   2.787 -24.089  1.00  0.95           H  
ATOM   1198 2HB  TYR A  82      -2.306   1.971 -23.775  1.00  0.95           H  
ATOM   1199  HD1 TYR A  82      -5.403   1.935 -25.617  1.00  0.95           H  
ATOM   1200  HD2 TYR A  82      -1.726  -0.096 -24.952  1.00  0.95           H  
ATOM   1201  HE1 TYR A  82      -5.780   0.657 -27.670  1.00  0.95           H  
ATOM   1202  HE2 TYR A  82      -2.074  -1.408 -27.018  1.00  0.95           H  
ATOM   1203  HH  TYR A  82      -4.999  -0.940 -29.004  1.00  0.95           H  
ATOM   1204  N   ARG A  83      -2.373   1.938 -21.026  1.00  0.88           N  
ATOM   1205  CA  ARG A  83      -1.941   2.684 -19.858  1.00  0.88           C  
ATOM   1206  C   ARG A  83      -0.546   3.300 -19.887  1.00  0.88           C  
ATOM   1207  O   ARG A  83       0.019   3.455 -18.814  1.00  0.88           O  
ATOM   1208  CB  ARG A  83      -2.009   1.763 -18.642  1.00  0.88           C  
ATOM   1209  CG  ARG A  83      -1.146   0.492 -18.743  1.00  0.88           C  
ATOM   1210  CD  ARG A  83      -1.340  -0.419 -17.564  1.00  0.88           C  
ATOM   1211  NE  ARG A  83      -0.600  -1.679 -17.715  1.00  0.88           N  
ATOM   1212  CZ  ARG A  83      -0.733  -2.755 -16.902  1.00  0.88           C  
ATOM   1213  NH1 ARG A  83      -1.566  -2.716 -15.884  1.00  0.88           N  
ATOM   1214  NH2 ARG A  83      -0.036  -3.857 -17.137  1.00  0.88           N  
ATOM   1215  H   ARG A  83      -1.722   1.331 -21.500  1.00  0.88           H  
ATOM   1216  HA  ARG A  83      -2.653   3.497 -19.711  1.00  0.88           H  
ATOM   1217 1HB  ARG A  83      -1.686   2.308 -17.756  1.00  0.88           H  
ATOM   1218 2HB  ARG A  83      -3.042   1.457 -18.474  1.00  0.88           H  
ATOM   1219 1HG  ARG A  83      -1.408  -0.055 -19.650  1.00  0.88           H  
ATOM   1220 2HG  ARG A  83      -0.092   0.778 -18.783  1.00  0.88           H  
ATOM   1221 1HD  ARG A  83      -0.980   0.083 -16.661  1.00  0.88           H  
ATOM   1222 2HD  ARG A  83      -2.398  -0.652 -17.451  1.00  0.88           H  
ATOM   1223  HE  ARG A  83       0.043  -1.753 -18.489  1.00  0.88           H  
ATOM   1224 1HH1 ARG A  83      -2.098  -1.881 -15.707  1.00  0.88           H  
ATOM   1225 2HH1 ARG A  83      -1.673  -3.546 -15.268  1.00  0.88           H  
ATOM   1226 1HH2 ARG A  83       0.595  -3.903 -17.919  1.00  0.88           H  
ATOM   1227 2HH2 ARG A  83      -0.155  -4.670 -16.538  1.00  0.88           H  
ATOM   1228  N   ALA A  84       0.035   3.666 -21.041  1.00  0.81           N  
ATOM   1229  CA  ALA A  84       1.396   4.248 -20.954  1.00  0.81           C  
ATOM   1230  C   ALA A  84       1.808   5.153 -22.122  1.00  0.81           C  
ATOM   1231  O   ALA A  84       1.335   4.994 -23.245  1.00  0.81           O  
ATOM   1232  CB  ALA A  84       2.442   3.139 -20.818  1.00  0.81           C  
ATOM   1233  H   ALA A  84      -0.438   3.557 -21.931  1.00  0.81           H  
ATOM   1234  HA  ALA A  84       1.420   4.855 -20.066  1.00  0.81           H  
ATOM   1235 1HB  ALA A  84       3.428   3.593 -20.692  1.00  0.81           H  
ATOM   1236 2HB  ALA A  84       2.218   2.521 -19.949  1.00  0.81           H  
ATOM   1237 3HB  ALA A  84       2.434   2.530 -21.714  1.00  0.81           H  
ATOM   1238  N   THR A  85       2.805   6.003 -21.846  1.00  0.77           N  
ATOM   1239  CA  THR A  85       3.477   6.861 -22.834  1.00  0.77           C  
ATOM   1240  C   THR A  85       4.971   6.833 -22.601  1.00  0.77           C  
ATOM   1241  O   THR A  85       5.436   6.745 -21.461  1.00  0.77           O  
ATOM   1242  CB  THR A  85       3.063   8.332 -22.701  1.00  0.77           C  
ATOM   1243  OG1 THR A  85       3.675   9.127 -23.723  1.00  0.77           O  
ATOM   1244  CG2 THR A  85       3.547   8.821 -21.395  1.00  0.77           C  
ATOM   1245  H   THR A  85       3.080   6.080 -20.866  1.00  0.77           H  
ATOM   1246  HA  THR A  85       3.272   6.494 -23.840  1.00  0.77           H  
ATOM   1247  HB  THR A  85       1.992   8.422 -22.784  1.00  0.77           H  
ATOM   1248  HG1 THR A  85       3.726   8.626 -24.555  1.00  0.77           H  
ATOM   1249 1HG2 THR A  85       3.270   9.867 -21.260  1.00  0.77           H  
ATOM   1250 2HG2 THR A  85       3.093   8.208 -20.636  1.00  0.77           H  
ATOM   1251 3HG2 THR A  85       4.633   8.726 -21.345  1.00  0.77           H  
ATOM   1252  N   VAL A  86       5.729   6.947 -23.677  1.00  0.75           N  
ATOM   1253  CA  VAL A  86       7.174   6.942 -23.558  1.00  0.75           C  
ATOM   1254  C   VAL A  86       7.735   8.213 -24.125  1.00  0.75           C  
ATOM   1255  O   VAL A  86       7.467   8.565 -25.283  1.00  0.75           O  
ATOM   1256  CB  VAL A  86       7.783   5.755 -24.288  1.00  0.75           C  
ATOM   1257  CG1 VAL A  86       9.273   5.787 -24.132  1.00  0.75           C  
ATOM   1258  CG2 VAL A  86       7.191   4.499 -23.769  1.00  0.75           C  
ATOM   1259  H   VAL A  86       5.286   7.071 -24.584  1.00  0.75           H  
ATOM   1260  HA  VAL A  86       7.448   6.886 -22.506  1.00  0.75           H  
ATOM   1261  HB  VAL A  86       7.575   5.841 -25.354  1.00  0.75           H  
ATOM   1262 1HG1 VAL A  86       9.698   4.956 -24.678  1.00  0.75           H  
ATOM   1263 2HG1 VAL A  86       9.660   6.719 -24.527  1.00  0.75           H  
ATOM   1264 3HG1 VAL A  86       9.534   5.711 -23.073  1.00  0.75           H  
ATOM   1265 1HG2 VAL A  86       7.624   3.651 -24.299  1.00  0.75           H  
ATOM   1266 2HG2 VAL A  86       7.407   4.438 -22.718  1.00  0.75           H  
ATOM   1267 3HG2 VAL A  86       6.113   4.500 -23.923  1.00  0.75           H  
ATOM   1268  N   LEU A  87       8.486   8.908 -23.292  1.00  0.76           N  
ATOM   1269  CA  LEU A  87       9.054  10.179 -23.631  1.00  0.76           C  
ATOM   1270  C   LEU A  87      10.575  10.075 -23.613  1.00  0.76           C  
ATOM   1271  O   LEU A  87      11.147   9.241 -22.906  1.00  0.76           O  
ATOM   1272  CB  LEU A  87       8.598  11.198 -22.592  1.00  0.76           C  
ATOM   1273  CG  LEU A  87       7.096  11.213 -22.310  1.00  0.76           C  
ATOM   1274  CD1 LEU A  87       6.824  12.220 -21.209  1.00  0.76           C  
ATOM   1275  CD2 LEU A  87       6.344  11.479 -23.580  1.00  0.76           C  
ATOM   1276  H   LEU A  87       8.665   8.538 -22.367  1.00  0.76           H  
ATOM   1277  HA  LEU A  87       8.722  10.467 -24.624  1.00  0.76           H  
ATOM   1278 1HB  LEU A  87       9.109  11.004 -21.668  1.00  0.76           H  
ATOM   1279 2HB  LEU A  87       8.878  12.188 -22.943  1.00  0.76           H  
ATOM   1280  HG  LEU A  87       6.781  10.238 -21.922  1.00  0.76           H  
ATOM   1281 1HD1 LEU A  87       5.767  12.206 -20.994  1.00  0.76           H  
ATOM   1282 2HD1 LEU A  87       7.381  11.937 -20.318  1.00  0.76           H  
ATOM   1283 3HD1 LEU A  87       7.125  13.213 -21.518  1.00  0.76           H  
ATOM   1284 1HD2 LEU A  87       5.273  11.487 -23.383  1.00  0.76           H  
ATOM   1285 2HD2 LEU A  87       6.652  12.406 -23.986  1.00  0.76           H  
ATOM   1286 3HD2 LEU A  87       6.557  10.710 -24.293  1.00  0.76           H  
ATOM   1287  N   ARG A  88      11.240  10.955 -24.328  1.00  0.80           N  
ATOM   1288  CA  ARG A  88      12.695  10.990 -24.278  1.00  0.80           C  
ATOM   1289  C   ARG A  88      13.138  12.402 -23.985  1.00  0.80           C  
ATOM   1290  O   ARG A  88      12.622  13.359 -24.575  1.00  0.80           O  
ATOM   1291  CB  ARG A  88      13.281  10.473 -25.572  1.00  0.80           C  
ATOM   1292  CG  ARG A  88      14.766  10.428 -25.613  1.00  0.80           C  
ATOM   1293  CD  ARG A  88      15.259   9.711 -26.813  1.00  0.80           C  
ATOM   1294  NE  ARG A  88      16.709   9.702 -26.866  1.00  0.80           N  
ATOM   1295  CZ  ARG A  88      17.441   9.033 -27.783  1.00  0.80           C  
ATOM   1296  NH1 ARG A  88      16.839   8.319 -28.713  1.00  0.80           N  
ATOM   1297  NH2 ARG A  88      18.761   9.090 -27.753  1.00  0.80           N  
ATOM   1298  H   ARG A  88      10.723  11.593 -24.928  1.00  0.80           H  
ATOM   1299  HA  ARG A  88      13.045  10.351 -23.467  1.00  0.80           H  
ATOM   1300 1HB  ARG A  88      12.934   9.474 -25.714  1.00  0.80           H  
ATOM   1301 2HB  ARG A  88      12.928  11.074 -26.409  1.00  0.80           H  
ATOM   1302 1HG  ARG A  88      15.151  11.447 -25.640  1.00  0.80           H  
ATOM   1303 2HG  ARG A  88      15.143   9.920 -24.718  1.00  0.80           H  
ATOM   1304 1HD  ARG A  88      14.912   8.677 -26.783  1.00  0.80           H  
ATOM   1305 2HD  ARG A  88      14.885  10.198 -27.710  1.00  0.80           H  
ATOM   1306  HE  ARG A  88      17.196  10.256 -26.157  1.00  0.80           H  
ATOM   1307 1HH1 ARG A  88      15.830   8.271 -28.738  1.00  0.80           H  
ATOM   1308 2HH1 ARG A  88      17.385   7.818 -29.399  1.00  0.80           H  
ATOM   1309 1HH2 ARG A  88      19.230   9.633 -27.041  1.00  0.80           H  
ATOM   1310 2HH2 ARG A  88      19.303   8.589 -28.439  1.00  0.80           H  
ATOM   1311  N   THR A  89      14.065  12.572 -23.046  1.00  0.88           N  
ATOM   1312  CA  THR A  89      14.389  13.950 -22.734  1.00  0.88           C  
ATOM   1313  C   THR A  89      15.264  14.508 -23.837  1.00  0.88           C  
ATOM   1314  O   THR A  89      16.010  13.760 -24.484  1.00  0.88           O  
ATOM   1315  CB  THR A  89      15.135  14.100 -21.385  1.00  0.88           C  
ATOM   1316  OG1 THR A  89      16.441  13.515 -21.447  1.00  0.88           O  
ATOM   1317  CG2 THR A  89      14.370  13.405 -20.255  1.00  0.88           C  
ATOM   1318  H   THR A  89      14.484  11.776 -22.559  1.00  0.88           H  
ATOM   1319  HA  THR A  89      13.480  14.539 -22.693  1.00  0.88           H  
ATOM   1320  HB  THR A  89      15.235  15.149 -21.166  1.00  0.88           H  
ATOM   1321  HG1 THR A  89      16.960  13.837 -20.689  1.00  0.88           H  
ATOM   1322 1HG2 THR A  89      14.912  13.530 -19.315  1.00  0.88           H  
ATOM   1323 2HG2 THR A  89      13.391  13.827 -20.152  1.00  0.88           H  
ATOM   1324 3HG2 THR A  89      14.278  12.341 -20.476  1.00  0.88           H  
ATOM   1325  N   LYS A  90      15.235  15.822 -24.009  1.00  1.00           N  
ATOM   1326  CA  LYS A  90      16.128  16.477 -24.945  1.00  1.00           C  
ATOM   1327  C   LYS A  90      17.376  16.844 -24.170  1.00  1.00           C  
ATOM   1328  O   LYS A  90      17.312  17.033 -22.956  1.00  1.00           O  
ATOM   1329  CB  LYS A  90      15.462  17.698 -25.580  1.00  1.00           C  
ATOM   1330  CG  LYS A  90      14.209  17.360 -26.441  1.00  1.00           C  
ATOM   1331  CD  LYS A  90      13.597  18.612 -27.114  1.00  1.00           C  
ATOM   1332  CE  LYS A  90      12.332  18.268 -27.928  1.00  1.00           C  
ATOM   1333  NZ  LYS A  90      11.732  19.484 -28.591  1.00  1.00           N  
ATOM   1334  H   LYS A  90      14.562  16.383 -23.487  1.00  1.00           H  
ATOM   1335  HA  LYS A  90      16.407  15.776 -25.732  1.00  1.00           H  
ATOM   1336 1HB  LYS A  90      15.150  18.383 -24.792  1.00  1.00           H  
ATOM   1337 2HB  LYS A  90      16.179  18.222 -26.209  1.00  1.00           H  
ATOM   1338 1HG  LYS A  90      14.481  16.637 -27.211  1.00  1.00           H  
ATOM   1339 2HG  LYS A  90      13.452  16.906 -25.796  1.00  1.00           H  
ATOM   1340 1HD  LYS A  90      13.333  19.341 -26.360  1.00  1.00           H  
ATOM   1341 2HD  LYS A  90      14.331  19.060 -27.781  1.00  1.00           H  
ATOM   1342 1HE  LYS A  90      12.590  17.539 -28.695  1.00  1.00           H  
ATOM   1343 2HE  LYS A  90      11.586  17.827 -27.259  1.00  1.00           H  
ATOM   1344 1HZ  LYS A  90      10.903  19.212 -29.111  1.00  1.00           H  
ATOM   1345 2HZ  LYS A  90      11.469  20.164 -27.887  1.00  1.00           H  
ATOM   1346 3HZ  LYS A  90      12.403  19.896 -29.222  1.00  1.00           H  
ATOM   1347  N   THR A  91      18.505  16.978 -24.853  1.00  1.14           N  
ATOM   1348  CA  THR A  91      19.745  17.290 -24.149  1.00  1.14           C  
ATOM   1349  C   THR A  91      19.894  18.759 -23.759  1.00  1.14           C  
ATOM   1350  O   THR A  91      20.613  19.085 -22.809  1.00  1.14           O  
ATOM   1351  CB  THR A  91      20.939  16.857 -25.017  1.00  1.14           C  
ATOM   1352  OG1 THR A  91      20.912  17.572 -26.265  1.00  1.14           O  
ATOM   1353  CG2 THR A  91      20.858  15.363 -25.291  1.00  1.14           C  
ATOM   1354  H   THR A  91      18.518  16.824 -25.850  1.00  1.14           H  
ATOM   1355  HA  THR A  91      19.767  16.700 -23.231  1.00  1.14           H  
ATOM   1356  HB  THR A  91      21.874  17.089 -24.497  1.00  1.14           H  
ATOM   1357  HG1 THR A  91      21.216  18.479 -26.118  1.00  1.14           H  
ATOM   1358 1HG2 THR A  91      21.705  15.059 -25.906  1.00  1.14           H  
ATOM   1359 2HG2 THR A  91      20.882  14.826 -24.347  1.00  1.14           H  
ATOM   1360 3HG2 THR A  91      19.930  15.141 -25.813  1.00  1.14           H  
ATOM   1361  N   SER A  92      19.175  19.655 -24.443  1.00  1.27           N  
ATOM   1362  CA  SER A  92      19.319  21.075 -24.136  1.00  1.27           C  
ATOM   1363  C   SER A  92      20.799  21.472 -24.268  1.00  1.27           C  
ATOM   1364  O   SER A  92      21.251  21.873 -25.341  1.00  1.27           O  
ATOM   1365  CB  SER A  92      18.735  21.396 -22.760  1.00  1.27           C  
ATOM   1366  OG  SER A  92      18.670  22.781 -22.560  1.00  1.27           O  
ATOM   1367  H   SER A  92      18.573  19.345 -25.187  1.00  1.27           H  
ATOM   1368  HA  SER A  92      18.754  21.646 -24.873  1.00  1.27           H  
ATOM   1369 1HB  SER A  92      17.729  20.978 -22.701  1.00  1.27           H  
ATOM   1370 2HB  SER A  92      19.302  20.942 -21.962  1.00  1.27           H  
ATOM   1371  HG  SER A  92      19.559  23.111 -22.729  1.00  1.27           H  
ATOM   1372  N   GLY A  93      21.498  21.440 -23.143  1.00  1.34           N  
ATOM   1373  CA  GLY A  93      22.909  21.755 -23.000  1.00  1.34           C  
ATOM   1374  C   GLY A  93      23.678  20.431 -23.035  1.00  1.34           C  
ATOM   1375  O   GLY A  93      23.530  19.642 -23.966  1.00  1.34           O  
ATOM   1376  H   GLY A  93      21.018  21.043 -22.350  1.00  1.34           H  
ATOM   1377 1HA  GLY A  93      23.234  22.406 -23.811  1.00  1.34           H  
ATOM   1378 2HA  GLY A  93      23.084  22.272 -22.058  1.00  1.34           H  
ATOM   1379  N   GLY A  94      24.535  20.204 -22.039  1.00  1.32           N  
ATOM   1380  CA  GLY A  94      25.362  18.993 -21.996  1.00  1.32           C  
ATOM   1381  C   GLY A  94      24.669  17.799 -21.314  1.00  1.32           C  
ATOM   1382  O   GLY A  94      25.285  16.757 -21.097  1.00  1.32           O  
ATOM   1383  H   GLY A  94      24.622  20.884 -21.298  1.00  1.32           H  
ATOM   1384 1HA  GLY A  94      25.634  18.713 -23.014  1.00  1.32           H  
ATOM   1385 2HA  GLY A  94      26.293  19.215 -21.476  1.00  1.32           H  
ATOM   1386  N   CYS A  95      23.408  17.970 -20.929  1.00  1.21           N  
ATOM   1387  CA  CYS A  95      22.649  16.934 -20.237  1.00  1.21           C  
ATOM   1388  C   CYS A  95      22.410  15.721 -21.140  1.00  1.21           C  
ATOM   1389  O   CYS A  95      21.977  15.892 -22.272  1.00  1.21           O  
ATOM   1390  CB  CYS A  95      21.285  17.468 -19.797  1.00  1.21           C  
ATOM   1391  SG  CYS A  95      20.249  16.250 -18.912  1.00  1.21           S  
ATOM   1392  H   CYS A  95      22.954  18.844 -21.150  1.00  1.21           H  
ATOM   1393  HA  CYS A  95      23.214  16.666 -19.353  1.00  1.21           H  
ATOM   1394 1HB  CYS A  95      21.418  18.335 -19.152  1.00  1.21           H  
ATOM   1395 2HB  CYS A  95      20.731  17.794 -20.673  1.00  1.21           H  
ATOM   1396  HG  CYS A  95      20.392  15.242 -19.811  1.00  1.21           H  
ATOM   1397  N   PRO A  96      22.698  14.487 -20.711  1.00  1.06           N  
ATOM   1398  CA  PRO A  96      22.449  13.293 -21.489  1.00  1.06           C  
ATOM   1399  C   PRO A  96      20.949  13.071 -21.628  1.00  1.06           C  
ATOM   1400  O   PRO A  96      20.177  13.449 -20.745  1.00  1.06           O  
ATOM   1401  CB  PRO A  96      23.142  12.206 -20.670  1.00  1.06           C  
ATOM   1402  CG  PRO A  96      23.185  12.747 -19.254  1.00  1.06           C  
ATOM   1403  CD  PRO A  96      23.324  14.247 -19.399  1.00  1.06           C  
ATOM   1404  HA  PRO A  96      22.918  13.404 -22.477  1.00  1.06           H  
ATOM   1405 1HB  PRO A  96      22.569  11.266 -20.744  1.00  1.06           H  
ATOM   1406 2HB  PRO A  96      24.141  12.006 -21.082  1.00  1.06           H  
ATOM   1407 1HG  PRO A  96      22.273  12.473 -18.723  1.00  1.06           H  
ATOM   1408 2HG  PRO A  96      24.019  12.293 -18.699  1.00  1.06           H  
ATOM   1409 1HD  PRO A  96      22.760  14.705 -18.581  1.00  1.06           H  
ATOM   1410 2HD  PRO A  96      24.384  14.556 -19.413  1.00  1.06           H  
ATOM   1411  N   SER A  97      20.544  12.436 -22.723  1.00  0.92           N  
ATOM   1412  CA  SER A  97      19.133  12.125 -22.969  1.00  0.92           C  
ATOM   1413  C   SER A  97      18.701  10.844 -22.243  1.00  0.92           C  
ATOM   1414  O   SER A  97      19.364   9.811 -22.362  1.00  0.92           O  
ATOM   1415  CB  SER A  97      18.911  11.995 -24.460  1.00  0.92           C  
ATOM   1416  OG  SER A  97      17.611  11.582 -24.754  1.00  0.92           O  
ATOM   1417  H   SER A  97      21.230  12.160 -23.411  1.00  0.92           H  
ATOM   1418  HA  SER A  97      18.531  12.955 -22.604  1.00  0.92           H  
ATOM   1419 1HB  SER A  97      19.094  12.954 -24.934  1.00  0.92           H  
ATOM   1420 2HB  SER A  97      19.621  11.284 -24.870  1.00  0.92           H  
ATOM   1421  HG  SER A  97      17.025  12.355 -24.535  1.00  0.92           H  
ATOM   1422  N   HIS A  98      17.604  10.913 -21.485  1.00  0.80           N  
ATOM   1423  CA  HIS A  98      17.112   9.766 -20.718  1.00  0.80           C  
ATOM   1424  C   HIS A  98      15.734   9.314 -21.198  1.00  0.80           C  
ATOM   1425  O   HIS A  98      14.951  10.107 -21.729  1.00  0.80           O  
ATOM   1426  CB  HIS A  98      17.003  10.097 -19.223  1.00  0.80           C  
ATOM   1427  CG  HIS A  98      18.293  10.460 -18.510  1.00  0.80           C  
ATOM   1428  ND1 HIS A  98      18.300  10.885 -17.202  1.00  0.80           N  
ATOM   1429  CD2 HIS A  98      19.581  10.489 -18.910  1.00  0.80           C  
ATOM   1430  CE1 HIS A  98      19.529  11.147 -16.827  1.00  0.80           C  
ATOM   1431  NE2 HIS A  98      20.332  10.917 -17.837  1.00  0.80           N  
ATOM   1432  H   HIS A  98      17.104  11.789 -21.441  1.00  0.80           H  
ATOM   1433  HA  HIS A  98      17.796   8.925 -20.832  1.00  0.80           H  
ATOM   1434 1HB  HIS A  98      16.304  10.925 -19.090  1.00  0.80           H  
ATOM   1435 2HB  HIS A  98      16.574   9.237 -18.705  1.00  0.80           H  
ATOM   1436  HD1 HIS A  98      17.477  11.018 -16.619  1.00  0.80           H  
ATOM   1437  HD2 HIS A  98      20.066  10.258 -19.843  1.00  0.80           H  
ATOM   1438  HE1 HIS A  98      19.731  11.493 -15.816  1.00  0.80           H  
ATOM   1439  N   ASN A  99      15.423   8.040 -20.982  1.00  0.73           N  
ATOM   1440  CA  ASN A  99      14.100   7.508 -21.313  1.00  0.73           C  
ATOM   1441  C   ASN A  99      13.134   7.576 -20.133  1.00  0.73           C  
ATOM   1442  O   ASN A  99      13.424   7.080 -19.040  1.00  0.73           O  
ATOM   1443  CB  ASN A  99      14.201   6.100 -21.841  1.00  0.73           C  
ATOM   1444  CG  ASN A  99      14.872   6.021 -23.210  1.00  0.73           C  
ATOM   1445  OD1 ASN A  99      14.516   6.773 -24.131  1.00  0.73           O  
ATOM   1446  ND2 ASN A  99      15.835   5.134 -23.371  1.00  0.73           N  
ATOM   1447  H   ASN A  99      16.111   7.426 -20.561  1.00  0.73           H  
ATOM   1448  HA  ASN A  99      13.667   8.126 -22.103  1.00  0.73           H  
ATOM   1449 1HB  ASN A  99      14.767   5.484 -21.138  1.00  0.73           H  
ATOM   1450 2HB  ASN A  99      13.199   5.675 -21.914  1.00  0.73           H  
ATOM   1451 1HD2 ASN A  99      16.295   5.059 -24.254  1.00  0.73           H  
ATOM   1452 2HD2 ASN A  99      16.137   4.519 -22.616  1.00  0.73           H  
ATOM   1453  N   VAL A 100      11.990   8.215 -20.359  1.00  0.68           N  
ATOM   1454  CA  VAL A 100      10.983   8.384 -19.319  1.00  0.68           C  
ATOM   1455  C   VAL A 100       9.665   7.729 -19.692  1.00  0.68           C  
ATOM   1456  O   VAL A 100       9.139   7.934 -20.782  1.00  0.68           O  
ATOM   1457  CB  VAL A 100      10.706   9.879 -19.052  1.00  0.68           C  
ATOM   1458  CG1 VAL A 100       9.600  10.008 -17.979  1.00  0.68           C  
ATOM   1459  CG2 VAL A 100      11.958  10.551 -18.635  1.00  0.68           C  
ATOM   1460  H   VAL A 100      11.800   8.596 -21.285  1.00  0.68           H  
ATOM   1461  HA  VAL A 100      11.351   7.927 -18.405  1.00  0.68           H  
ATOM   1462  HB  VAL A 100      10.350  10.342 -19.953  1.00  0.68           H  
ATOM   1463 1HG1 VAL A 100       9.388  11.031 -17.788  1.00  0.68           H  
ATOM   1464 2HG1 VAL A 100       8.693   9.524 -18.324  1.00  0.68           H  
ATOM   1465 3HG1 VAL A 100       9.939   9.533 -17.055  1.00  0.68           H  
ATOM   1466 1HG2 VAL A 100      11.779  11.603 -18.449  1.00  0.68           H  
ATOM   1467 2HG2 VAL A 100      12.292  10.087 -17.735  1.00  0.68           H  
ATOM   1468 3HG2 VAL A 100      12.719  10.451 -19.408  1.00  0.68           H  
ATOM   1469  N   THR A 101       9.113   6.944 -18.790  1.00  0.67           N  
ATOM   1470  CA  THR A 101       7.822   6.346 -19.088  1.00  0.67           C  
ATOM   1471  C   THR A 101       6.815   6.727 -18.047  1.00  0.67           C  
ATOM   1472  O   THR A 101       7.114   6.730 -16.854  1.00  0.67           O  
ATOM   1473  CB  THR A 101       7.878   4.828 -19.202  1.00  0.67           C  
ATOM   1474  OG1 THR A 101       8.772   4.467 -20.261  1.00  0.67           O  
ATOM   1475  CG2 THR A 101       6.438   4.247 -19.500  1.00  0.67           C  
ATOM   1476  H   THR A 101       9.584   6.799 -17.895  1.00  0.67           H  
ATOM   1477  HA  THR A 101       7.463   6.731 -20.037  1.00  0.67           H  
ATOM   1478  HB  THR A 101       8.235   4.411 -18.276  1.00  0.67           H  
ATOM   1479  HG1 THR A 101       8.545   4.965 -21.052  1.00  0.67           H  
ATOM   1480 1HG2 THR A 101       6.452   3.190 -19.579  1.00  0.67           H  
ATOM   1481 2HG2 THR A 101       5.758   4.505 -18.702  1.00  0.67           H  
ATOM   1482 3HG2 THR A 101       6.070   4.652 -20.427  1.00  0.67           H  
ATOM   1483  N   ILE A 102       5.624   7.093 -18.505  1.00  0.68           N  
ATOM   1484  CA  ILE A 102       4.545   7.422 -17.594  1.00  0.68           C  
ATOM   1485  C   ILE A 102       3.397   6.449 -17.810  1.00  0.68           C  
ATOM   1486  O   ILE A 102       2.965   6.231 -18.943  1.00  0.68           O  
ATOM   1487  CB  ILE A 102       4.084   8.881 -17.757  1.00  0.68           C  
ATOM   1488  CG1 ILE A 102       5.260   9.826 -17.462  1.00  0.68           C  
ATOM   1489  CG2 ILE A 102       2.894   9.153 -16.831  1.00  0.68           C  
ATOM   1490  CD1 ILE A 102       4.988  11.238 -17.838  1.00  0.68           C  
ATOM   1491  H   ILE A 102       5.468   7.082 -19.513  1.00  0.68           H  
ATOM   1492  HA  ILE A 102       4.898   7.307 -16.584  1.00  0.68           H  
ATOM   1493  HB  ILE A 102       3.787   9.060 -18.746  1.00  0.68           H  
ATOM   1494 1HG1 ILE A 102       5.491   9.780 -16.399  1.00  0.68           H  
ATOM   1495 2HG1 ILE A 102       6.130   9.497 -18.021  1.00  0.68           H  
ATOM   1496 1HG2 ILE A 102       2.569  10.183 -16.951  1.00  0.68           H  
ATOM   1497 2HG2 ILE A 102       2.069   8.485 -17.081  1.00  0.68           H  
ATOM   1498 3HG2 ILE A 102       3.201   8.981 -15.797  1.00  0.68           H  
ATOM   1499 1HD1 ILE A 102       5.859  11.857 -17.607  1.00  0.68           H  
ATOM   1500 2HD1 ILE A 102       4.774  11.296 -18.905  1.00  0.68           H  
ATOM   1501 3HD1 ILE A 102       4.129  11.589 -17.274  1.00  0.68           H  
ATOM   1502  N   SER A 103       2.920   5.833 -16.729  1.00  0.71           N  
ATOM   1503  CA  SER A 103       1.823   4.887 -16.840  1.00  0.71           C  
ATOM   1504  C   SER A 103       0.638   5.298 -15.997  1.00  0.71           C  
ATOM   1505  O   SER A 103       0.779   5.891 -14.935  1.00  0.71           O  
ATOM   1506  CB  SER A 103       2.245   3.487 -16.472  1.00  0.71           C  
ATOM   1507  OG  SER A 103       1.171   2.607 -16.553  1.00  0.71           O  
ATOM   1508  H   SER A 103       3.339   6.025 -15.828  1.00  0.71           H  
ATOM   1509  HA  SER A 103       1.508   4.887 -17.865  1.00  0.71           H  
ATOM   1510 1HB  SER A 103       3.036   3.159 -17.148  1.00  0.71           H  
ATOM   1511 2HB  SER A 103       2.632   3.485 -15.465  1.00  0.71           H  
ATOM   1512  HG  SER A 103       0.675   2.883 -17.344  1.00  0.71           H  
ATOM   1513  N   LYS A 104      -0.545   5.010 -16.489  1.00  0.75           N  
ATOM   1514  CA  LYS A 104      -1.760   5.404 -15.796  1.00  0.75           C  
ATOM   1515  C   LYS A 104      -2.469   4.282 -15.048  1.00  0.75           C  
ATOM   1516  O   LYS A 104      -2.861   3.272 -15.638  1.00  0.75           O  
ATOM   1517  CB  LYS A 104      -2.700   6.014 -16.825  1.00  0.75           C  
ATOM   1518  CG  LYS A 104      -3.990   6.532 -16.351  1.00  0.75           C  
ATOM   1519  CD  LYS A 104      -4.742   7.174 -17.513  1.00  0.75           C  
ATOM   1520  CE  LYS A 104      -5.290   6.075 -18.441  1.00  0.75           C  
ATOM   1521  NZ  LYS A 104      -6.101   6.614 -19.557  1.00  0.75           N  
ATOM   1522  H   LYS A 104      -0.582   4.495 -17.364  1.00  0.75           H  
ATOM   1523  HA  LYS A 104      -1.503   6.161 -15.060  1.00  0.75           H  
ATOM   1524 1HB  LYS A 104      -2.213   6.865 -17.244  1.00  0.75           H  
ATOM   1525 2HB  LYS A 104      -2.881   5.302 -17.632  1.00  0.75           H  
ATOM   1526 1HG  LYS A 104      -4.588   5.726 -15.927  1.00  0.75           H  
ATOM   1527 2HG  LYS A 104      -3.808   7.268 -15.591  1.00  0.75           H  
ATOM   1528 1HD  LYS A 104      -5.571   7.771 -17.126  1.00  0.75           H  
ATOM   1529 2HD  LYS A 104      -4.073   7.825 -18.080  1.00  0.75           H  
ATOM   1530 1HE  LYS A 104      -4.457   5.505 -18.859  1.00  0.75           H  
ATOM   1531 2HE  LYS A 104      -5.913   5.408 -17.848  1.00  0.75           H  
ATOM   1532 1HZ  LYS A 104      -6.437   5.851 -20.126  1.00  0.75           H  
ATOM   1533 2HZ  LYS A 104      -6.881   7.136 -19.199  1.00  0.75           H  
ATOM   1534 3HZ  LYS A 104      -5.514   7.222 -20.145  1.00  0.75           H  
ATOM   1535  N   THR A 105      -2.693   4.510 -13.757  1.00  0.79           N  
ATOM   1536  CA  THR A 105      -3.456   3.608 -12.906  1.00  0.79           C  
ATOM   1537  C   THR A 105      -4.821   4.233 -12.848  1.00  0.79           C  
ATOM   1538  O   THR A 105      -5.035   5.278 -13.461  1.00  0.79           O  
ATOM   1539  CB  THR A 105      -2.943   3.525 -11.462  1.00  0.79           C  
ATOM   1540  OG1 THR A 105      -3.211   4.762 -10.807  1.00  0.79           O  
ATOM   1541  CG2 THR A 105      -1.470   3.265 -11.448  1.00  0.79           C  
ATOM   1542  H   THR A 105      -2.298   5.342 -13.316  1.00  0.79           H  
ATOM   1543  HA  THR A 105      -3.520   2.617 -13.353  1.00  0.79           H  
ATOM   1544  HB  THR A 105      -3.422   2.751 -10.934  1.00  0.79           H  
ATOM   1545  HG1 THR A 105      -2.569   5.406 -11.180  1.00  0.79           H  
ATOM   1546 1HG2 THR A 105      -1.115   3.223 -10.425  1.00  0.79           H  
ATOM   1547 2HG2 THR A 105      -1.290   2.322 -11.936  1.00  0.79           H  
ATOM   1548 3HG2 THR A 105      -0.951   4.057 -11.979  1.00  0.79           H  
ATOM   1549  N   LYS A 106      -5.727   3.634 -12.106  1.00  0.81           N  
ATOM   1550  CA  LYS A 106      -7.069   4.183 -11.978  1.00  0.81           C  
ATOM   1551  C   LYS A 106      -7.120   5.611 -11.377  1.00  0.81           C  
ATOM   1552  O   LYS A 106      -8.109   6.314 -11.592  1.00  0.81           O  
ATOM   1553  CB  LYS A 106      -7.921   3.239 -11.125  1.00  0.81           C  
ATOM   1554  CG  LYS A 106      -8.239   1.903 -11.807  1.00  0.81           C  
ATOM   1555  CD  LYS A 106      -9.055   0.977 -10.906  1.00  0.81           C  
ATOM   1556  CE  LYS A 106      -9.295  -0.376 -11.581  1.00  0.81           C  
ATOM   1557  NZ  LYS A 106     -10.095  -1.303 -10.725  1.00  0.81           N  
ATOM   1558  H   LYS A 106      -5.482   2.761 -11.639  1.00  0.81           H  
ATOM   1559  HA  LYS A 106      -7.505   4.235 -12.976  1.00  0.81           H  
ATOM   1560 1HB  LYS A 106      -7.396   3.022 -10.193  1.00  0.81           H  
ATOM   1561 2HB  LYS A 106      -8.860   3.727 -10.867  1.00  0.81           H  
ATOM   1562 1HG  LYS A 106      -8.805   2.093 -12.718  1.00  0.81           H  
ATOM   1563 2HG  LYS A 106      -7.315   1.405 -12.080  1.00  0.81           H  
ATOM   1564 1HD  LYS A 106      -8.515   0.804  -9.968  1.00  0.81           H  
ATOM   1565 2HD  LYS A 106     -10.014   1.436 -10.675  1.00  0.81           H  
ATOM   1566 1HE  LYS A 106      -9.819  -0.220 -12.521  1.00  0.81           H  
ATOM   1567 2HE  LYS A 106      -8.328  -0.839 -11.787  1.00  0.81           H  
ATOM   1568 1HZ  LYS A 106     -10.223  -2.182 -11.192  1.00  0.81           H  
ATOM   1569 2HZ  LYS A 106      -9.612  -1.473  -9.828  1.00  0.81           H  
ATOM   1570 3HZ  LYS A 106     -10.990  -0.897 -10.528  1.00  0.81           H  
ATOM   1571  N   LYS A 107      -6.120   6.006 -10.556  1.00  0.80           N  
ATOM   1572  CA  LYS A 107      -6.146   7.342  -9.912  1.00  0.80           C  
ATOM   1573  C   LYS A 107      -4.847   8.167 -10.034  1.00  0.80           C  
ATOM   1574  O   LYS A 107      -4.873   9.403  -9.936  1.00  0.80           O  
ATOM   1575  CB  LYS A 107      -6.474   7.221  -8.417  1.00  0.80           C  
ATOM   1576  CG  LYS A 107      -7.840   6.597  -8.052  1.00  0.80           C  
ATOM   1577  CD  LYS A 107      -9.022   7.447  -8.540  1.00  0.80           C  
ATOM   1578  CE  LYS A 107     -10.356   6.890  -8.041  1.00  0.80           C  
ATOM   1579  NZ  LYS A 107     -11.516   7.595  -8.653  1.00  0.80           N  
ATOM   1580  H   LYS A 107      -5.300   5.405 -10.453  1.00  0.80           H  
ATOM   1581  HA  LYS A 107      -6.934   7.926 -10.389  1.00  0.80           H  
ATOM   1582 1HB  LYS A 107      -5.708   6.615  -7.936  1.00  0.80           H  
ATOM   1583 2HB  LYS A 107      -6.436   8.213  -7.962  1.00  0.80           H  
ATOM   1584 1HG  LYS A 107      -7.917   5.602  -8.490  1.00  0.80           H  
ATOM   1585 2HG  LYS A 107      -7.909   6.500  -6.969  1.00  0.80           H  
ATOM   1586 1HD  LYS A 107      -8.915   8.468  -8.162  1.00  0.80           H  
ATOM   1587 2HD  LYS A 107      -9.042   7.493  -9.622  1.00  0.80           H  
ATOM   1588 1HE  LYS A 107     -10.422   5.828  -8.271  1.00  0.80           H  
ATOM   1589 2HE  LYS A 107     -10.400   7.023  -6.961  1.00  0.80           H  
ATOM   1590 1HZ  LYS A 107     -12.378   7.227  -8.295  1.00  0.80           H  
ATOM   1591 2HZ  LYS A 107     -11.466   8.598  -8.456  1.00  0.80           H  
ATOM   1592 3HZ  LYS A 107     -11.487   7.475  -9.651  1.00  0.80           H  
ATOM   1593  N   VAL A 108      -3.725   7.451 -10.147  1.00  0.78           N  
ATOM   1594  CA  VAL A 108      -2.350   7.952 -10.071  1.00  0.78           C  
ATOM   1595  C   VAL A 108      -1.479   7.643 -11.301  1.00  0.78           C  
ATOM   1596  O   VAL A 108      -1.521   6.527 -11.827  1.00  0.78           O  
ATOM   1597  CB  VAL A 108      -1.691   7.322  -8.810  1.00  0.78           C  
ATOM   1598  CG1 VAL A 108      -0.229   7.672  -8.687  1.00  0.78           C  
ATOM   1599  CG2 VAL A 108      -2.413   7.821  -7.559  1.00  0.78           C  
ATOM   1600  H   VAL A 108      -3.814   6.460 -10.275  1.00  0.78           H  
ATOM   1601  HA  VAL A 108      -2.402   9.025  -9.951  1.00  0.78           H  
ATOM   1602  HB  VAL A 108      -1.770   6.237  -8.880  1.00  0.78           H  
ATOM   1603 1HG1 VAL A 108       0.164   7.199  -7.794  1.00  0.78           H  
ATOM   1604 2HG1 VAL A 108       0.317   7.314  -9.551  1.00  0.78           H  
ATOM   1605 3HG1 VAL A 108      -0.120   8.740  -8.605  1.00  0.78           H  
ATOM   1606 1HG2 VAL A 108      -1.965   7.363  -6.681  1.00  0.78           H  
ATOM   1607 2HG2 VAL A 108      -2.317   8.896  -7.485  1.00  0.78           H  
ATOM   1608 3HG2 VAL A 108      -3.459   7.557  -7.600  1.00  0.78           H  
ATOM   1609  N   LEU A 109      -0.709   8.622 -11.775  1.00  0.75           N  
ATOM   1610  CA  LEU A 109       0.218   8.363 -12.864  1.00  0.75           C  
ATOM   1611  C   LEU A 109       1.514   7.910 -12.219  1.00  0.75           C  
ATOM   1612  O   LEU A 109       1.933   8.466 -11.201  1.00  0.75           O  
ATOM   1613  CB  LEU A 109       0.522   9.609 -13.701  1.00  0.75           C  
ATOM   1614  CG  LEU A 109      -0.613  10.291 -14.378  1.00  0.75           C  
ATOM   1615  CD1 LEU A 109      -0.087  11.573 -15.037  1.00  0.75           C  
ATOM   1616  CD2 LEU A 109      -1.263   9.342 -15.393  1.00  0.75           C  
ATOM   1617  H   LEU A 109      -0.734   9.531 -11.335  1.00  0.75           H  
ATOM   1618  HA  LEU A 109      -0.172   7.573 -13.497  1.00  0.75           H  
ATOM   1619 1HB  LEU A 109       1.009  10.331 -13.070  1.00  0.75           H  
ATOM   1620 2HB  LEU A 109       1.221   9.317 -14.470  1.00  0.75           H  
ATOM   1621  HG  LEU A 109      -1.324  10.569 -13.647  1.00  0.75           H  
ATOM   1622 1HD1 LEU A 109      -0.896  12.103 -15.505  1.00  0.75           H  
ATOM   1623 2HD1 LEU A 109       0.361  12.212 -14.275  1.00  0.75           H  
ATOM   1624 3HD1 LEU A 109       0.661  11.321 -15.785  1.00  0.75           H  
ATOM   1625 1HD2 LEU A 109      -2.102   9.834 -15.875  1.00  0.75           H  
ATOM   1626 2HD2 LEU A 109      -0.529   9.047 -16.146  1.00  0.75           H  
ATOM   1627 3HD2 LEU A 109      -1.618   8.463 -14.867  1.00  0.75           H  
ATOM   1628  N   VAL A 110       2.178   6.958 -12.830  1.00  0.71           N  
ATOM   1629  CA  VAL A 110       3.443   6.478 -12.321  1.00  0.71           C  
ATOM   1630  C   VAL A 110       4.509   6.820 -13.308  1.00  0.71           C  
ATOM   1631  O   VAL A 110       4.402   6.429 -14.466  1.00  0.71           O  
ATOM   1632  CB  VAL A 110       3.411   4.950 -12.203  1.00  0.71           C  
ATOM   1633  CG1 VAL A 110       4.737   4.415 -11.658  1.00  0.71           C  
ATOM   1634  CG2 VAL A 110       2.221   4.531 -11.402  1.00  0.71           C  
ATOM   1635  H   VAL A 110       1.779   6.541 -13.659  1.00  0.71           H  
ATOM   1636  HA  VAL A 110       3.666   6.949 -11.367  1.00  0.71           H  
ATOM   1637  HB  VAL A 110       3.307   4.531 -13.205  1.00  0.71           H  
ATOM   1638 1HG1 VAL A 110       4.695   3.334 -11.627  1.00  0.71           H  
ATOM   1639 2HG1 VAL A 110       5.556   4.728 -12.308  1.00  0.71           H  
ATOM   1640 3HG1 VAL A 110       4.906   4.803 -10.659  1.00  0.71           H  
ATOM   1641 1HG2 VAL A 110       2.193   3.452 -11.364  1.00  0.71           H  
ATOM   1642 2HG2 VAL A 110       2.289   4.926 -10.412  1.00  0.71           H  
ATOM   1643 3HG2 VAL A 110       1.314   4.904 -11.878  1.00  0.71           H  
ATOM   1644  N   GLY A 111       5.542   7.532 -12.896  1.00  0.68           N  
ATOM   1645  CA  GLY A 111       6.558   7.832 -13.877  1.00  0.68           C  
ATOM   1646  C   GLY A 111       7.918   7.414 -13.398  1.00  0.68           C  
ATOM   1647  O   GLY A 111       8.279   7.623 -12.236  1.00  0.68           O  
ATOM   1648  H   GLY A 111       5.611   7.855 -11.934  1.00  0.68           H  
ATOM   1649 1HA  GLY A 111       6.334   7.317 -14.793  1.00  0.68           H  
ATOM   1650 2HA  GLY A 111       6.554   8.898 -14.098  1.00  0.68           H  
ATOM   1651  N   LEU A 112       8.686   6.847 -14.318  1.00  0.67           N  
ATOM   1652  CA  LEU A 112      10.040   6.427 -14.007  1.00  0.67           C  
ATOM   1653  C   LEU A 112      11.015   6.975 -15.035  1.00  0.67           C  
ATOM   1654  O   LEU A 112      10.704   7.022 -16.231  1.00  0.67           O  
ATOM   1655  CB  LEU A 112      10.128   4.897 -13.968  1.00  0.67           C  
ATOM   1656  CG  LEU A 112       9.174   4.175 -12.954  1.00  0.67           C  
ATOM   1657  CD1 LEU A 112       9.288   2.684 -13.097  1.00  0.67           C  
ATOM   1658  CD2 LEU A 112       9.496   4.576 -11.586  1.00  0.67           C  
ATOM   1659  H   LEU A 112       8.295   6.709 -15.252  1.00  0.67           H  
ATOM   1660  HA  LEU A 112      10.321   6.819 -13.033  1.00  0.67           H  
ATOM   1661 1HB  LEU A 112       9.912   4.512 -14.961  1.00  0.67           H  
ATOM   1662 2HB  LEU A 112      11.142   4.627 -13.711  1.00  0.67           H  
ATOM   1663  HG  LEU A 112       8.147   4.451 -13.190  1.00  0.67           H  
ATOM   1664 1HD1 LEU A 112       8.599   2.193 -12.415  1.00  0.67           H  
ATOM   1665 2HD1 LEU A 112       9.071   2.404 -14.091  1.00  0.67           H  
ATOM   1666 3HD1 LEU A 112      10.258   2.381 -12.876  1.00  0.67           H  
ATOM   1667 1HD2 LEU A 112       8.814   4.090 -10.895  1.00  0.67           H  
ATOM   1668 2HD2 LEU A 112      10.519   4.298 -11.353  1.00  0.67           H  
ATOM   1669 3HD2 LEU A 112       9.391   5.632 -11.506  1.00  0.67           H  
ATOM   1670  N   GLU A 113      12.211   7.349 -14.590  1.00  0.67           N  
ATOM   1671  CA  GLU A 113      13.233   7.778 -15.541  1.00  0.67           C  
ATOM   1672  C   GLU A 113      14.430   6.857 -15.472  1.00  0.67           C  
ATOM   1673  O   GLU A 113      15.024   6.651 -14.398  1.00  0.67           O  
ATOM   1674  CB  GLU A 113      13.640   9.237 -15.327  1.00  0.67           C  
ATOM   1675  CG  GLU A 113      14.680   9.759 -16.337  1.00  0.67           C  
ATOM   1676  CD  GLU A 113      14.871  11.262 -16.275  1.00  0.67           C  
ATOM   1677  OE1 GLU A 113      13.901  11.965 -16.438  1.00  0.67           O  
ATOM   1678  OE2 GLU A 113      15.982  11.708 -16.122  1.00  0.67           O  
ATOM   1679  H   GLU A 113      12.408   7.317 -13.587  1.00  0.67           H  
ATOM   1680  HA  GLU A 113      12.831   7.701 -16.550  1.00  0.67           H  
ATOM   1681 1HB  GLU A 113      12.761   9.882 -15.342  1.00  0.67           H  
ATOM   1682 2HB  GLU A 113      14.099   9.325 -14.358  1.00  0.67           H  
ATOM   1683 1HG  GLU A 113      15.636   9.286 -16.101  1.00  0.67           H  
ATOM   1684 2HG  GLU A 113      14.414   9.450 -17.345  1.00  0.67           H  
ATOM   1685  N   GLY A 114      14.755   6.291 -16.629  1.00  0.68           N  
ATOM   1686  CA  GLY A 114      15.832   5.335 -16.761  1.00  0.68           C  
ATOM   1687  C   GLY A 114      17.186   5.967 -16.842  1.00  0.68           C  
ATOM   1688  O   GLY A 114      17.345   7.097 -17.303  1.00  0.68           O  
ATOM   1689  H   GLY A 114      14.223   6.537 -17.464  1.00  0.68           H  
ATOM   1690 1HA  GLY A 114      15.815   4.642 -15.941  1.00  0.68           H  
ATOM   1691 2HA  GLY A 114      15.682   4.754 -17.662  1.00  0.68           H  
ATOM   1692  N   LYS A 115      18.176   5.190 -16.451  1.00  0.69           N  
ATOM   1693  CA  LYS A 115      19.553   5.620 -16.545  1.00  0.69           C  
ATOM   1694  C   LYS A 115      19.890   5.723 -18.022  1.00  0.69           C  
ATOM   1695  O   LYS A 115      19.298   5.009 -18.835  1.00  0.69           O  
ATOM   1696  CB  LYS A 115      20.469   4.613 -15.838  1.00  0.69           C  
ATOM   1697  CG  LYS A 115      20.332   4.569 -14.365  1.00  0.69           C  
ATOM   1698  CD  LYS A 115      21.227   3.543 -13.755  1.00  0.69           C  
ATOM   1699  CE  LYS A 115      21.058   3.520 -12.244  1.00  0.69           C  
ATOM   1700  NZ  LYS A 115      21.605   4.760 -11.600  1.00  0.69           N  
ATOM   1701  H   LYS A 115      17.954   4.273 -16.058  1.00  0.69           H  
ATOM   1702  HA  LYS A 115      19.643   6.597 -16.074  1.00  0.69           H  
ATOM   1703 1HB  LYS A 115      20.241   3.622 -16.183  1.00  0.69           H  
ATOM   1704 2HB  LYS A 115      21.509   4.802 -16.083  1.00  0.69           H  
ATOM   1705 1HG  LYS A 115      20.645   5.515 -13.978  1.00  0.69           H  
ATOM   1706 2HG  LYS A 115      19.300   4.396 -14.078  1.00  0.69           H  
ATOM   1707 1HD  LYS A 115      20.982   2.567 -14.166  1.00  0.69           H  
ATOM   1708 2HD  LYS A 115      22.262   3.774 -13.993  1.00  0.69           H  
ATOM   1709 1HE  LYS A 115      19.998   3.437 -12.012  1.00  0.69           H  
ATOM   1710 2HE  LYS A 115      21.576   2.654 -11.838  1.00  0.69           H  
ATOM   1711 1HZ  LYS A 115      21.466   4.708 -10.609  1.00  0.69           H  
ATOM   1712 2HZ  LYS A 115      22.580   4.839 -11.799  1.00  0.69           H  
ATOM   1713 3HZ  LYS A 115      21.128   5.606 -11.949  1.00  0.69           H  
ATOM   1714  N   PRO A 116      20.800   6.596 -18.434  1.00  0.71           N  
ATOM   1715  CA  PRO A 116      21.177   6.700 -19.813  1.00  0.71           C  
ATOM   1716  C   PRO A 116      21.776   5.365 -20.194  1.00  0.71           C  
ATOM   1717  O   PRO A 116      22.477   4.740 -19.400  1.00  0.71           O  
ATOM   1718  CB  PRO A 116      22.175   7.858 -19.813  1.00  0.71           C  
ATOM   1719  CG  PRO A 116      22.669   7.958 -18.369  1.00  0.71           C  
ATOM   1720  CD  PRO A 116      21.497   7.494 -17.512  1.00  0.71           C  
ATOM   1721  HA  PRO A 116      20.289   6.931 -20.421  1.00  0.71           H  
ATOM   1722 1HB  PRO A 116      22.988   7.640 -20.518  1.00  0.71           H  
ATOM   1723 2HB  PRO A 116      21.695   8.769 -20.174  1.00  0.71           H  
ATOM   1724 1HG  PRO A 116      23.568   7.340 -18.231  1.00  0.71           H  
ATOM   1725 2HG  PRO A 116      22.958   8.999 -18.145  1.00  0.71           H  
ATOM   1726 1HD  PRO A 116      21.884   6.971 -16.638  1.00  0.71           H  
ATOM   1727 2HD  PRO A 116      20.845   8.326 -17.224  1.00  0.71           H  
ATOM   1728  N   GLY A 117      21.492   4.928 -21.408  1.00  0.73           N  
ATOM   1729  CA  GLY A 117      21.968   3.642 -21.897  1.00  0.73           C  
ATOM   1730  C   GLY A 117      20.933   2.528 -21.672  1.00  0.73           C  
ATOM   1731  O   GLY A 117      21.045   1.452 -22.260  1.00  0.73           O  
ATOM   1732  H   GLY A 117      20.916   5.497 -22.013  1.00  0.73           H  
ATOM   1733 1HA  GLY A 117      22.194   3.721 -22.961  1.00  0.73           H  
ATOM   1734 2HA  GLY A 117      22.898   3.383 -21.392  1.00  0.73           H  
ATOM   1735  N   VAL A 118      19.908   2.794 -20.852  1.00  0.74           N  
ATOM   1736  CA  VAL A 118      18.861   1.810 -20.592  1.00  0.74           C  
ATOM   1737  C   VAL A 118      17.758   1.939 -21.643  1.00  0.74           C  
ATOM   1738  O   VAL A 118      17.188   3.028 -21.781  1.00  0.74           O  
ATOM   1739  CB  VAL A 118      18.248   2.018 -19.199  1.00  0.74           C  
ATOM   1740  CG1 VAL A 118      17.103   1.052 -18.961  1.00  0.74           C  
ATOM   1741  CG2 VAL A 118      19.316   1.809 -18.161  1.00  0.74           C  
ATOM   1742  H   VAL A 118      19.856   3.689 -20.363  1.00  0.74           H  
ATOM   1743  HA  VAL A 118      19.318   0.833 -20.585  1.00  0.74           H  
ATOM   1744  HB  VAL A 118      17.848   3.027 -19.130  1.00  0.74           H  
ATOM   1745 1HG1 VAL A 118      16.683   1.231 -17.975  1.00  0.74           H  
ATOM   1746 2HG1 VAL A 118      16.337   1.212 -19.713  1.00  0.74           H  
ATOM   1747 3HG1 VAL A 118      17.466   0.029 -19.024  1.00  0.74           H  
ATOM   1748 1HG2 VAL A 118      18.894   1.964 -17.176  1.00  0.74           H  
ATOM   1749 2HG2 VAL A 118      19.702   0.795 -18.236  1.00  0.74           H  
ATOM   1750 3HG2 VAL A 118      20.126   2.521 -18.333  1.00  0.74           H  
ATOM   1751  N   PRO A 119      17.422   0.868 -22.390  1.00  0.74           N  
ATOM   1752  CA  PRO A 119      16.409   0.865 -23.420  1.00  0.74           C  
ATOM   1753  C   PRO A 119      15.094   1.323 -22.844  1.00  0.74           C  
ATOM   1754  O   PRO A 119      14.725   0.950 -21.724  1.00  0.74           O  
ATOM   1755  CB  PRO A 119      16.343  -0.610 -23.839  1.00  0.74           C  
ATOM   1756  CG  PRO A 119      17.709  -1.153 -23.519  1.00  0.74           C  
ATOM   1757  CD  PRO A 119      18.135  -0.429 -22.257  1.00  0.74           C  
ATOM   1758  HA  PRO A 119      16.727   1.511 -24.250  1.00  0.74           H  
ATOM   1759 1HB  PRO A 119      15.538  -1.120 -23.292  1.00  0.74           H  
ATOM   1760 2HB  PRO A 119      16.094  -0.685 -24.907  1.00  0.74           H  
ATOM   1761 1HG  PRO A 119      17.657  -2.245 -23.380  1.00  0.74           H  
ATOM   1762 2HG  PRO A 119      18.396  -0.972 -24.359  1.00  0.74           H  
ATOM   1763 1HD  PRO A 119      17.819  -0.970 -21.354  1.00  0.74           H  
ATOM   1764 2HD  PRO A 119      19.224  -0.310 -22.333  1.00  0.74           H  
ATOM   1765  N   ALA A 120      14.337   2.057 -23.647  1.00  0.74           N  
ATOM   1766  CA  ALA A 120      13.052   2.553 -23.196  1.00  0.74           C  
ATOM   1767  C   ALA A 120      12.172   1.406 -22.765  1.00  0.74           C  
ATOM   1768  O   ALA A 120      11.416   1.538 -21.814  1.00  0.74           O  
ATOM   1769  CB  ALA A 120      12.370   3.335 -24.295  1.00  0.74           C  
ATOM   1770  H   ALA A 120      14.677   2.315 -24.563  1.00  0.74           H  
ATOM   1771  HA  ALA A 120      13.216   3.200 -22.335  1.00  0.74           H  
ATOM   1772 1HB  ALA A 120      11.426   3.698 -23.917  1.00  0.74           H  
ATOM   1773 2HB  ALA A 120      12.993   4.176 -24.594  1.00  0.74           H  
ATOM   1774 3HB  ALA A 120      12.196   2.690 -25.153  1.00  0.74           H  
ATOM   1775  N   GLU A 121      12.295   0.266 -23.433  1.00  0.73           N  
ATOM   1776  CA  GLU A 121      11.473  -0.887 -23.120  1.00  0.73           C  
ATOM   1777  C   GLU A 121      11.678  -1.364 -21.684  1.00  0.73           C  
ATOM   1778  O   GLU A 121      10.748  -1.877 -21.063  1.00  0.73           O  
ATOM   1779  CB  GLU A 121      11.772  -2.028 -24.093  1.00  0.73           C  
ATOM   1780  CG  GLU A 121      11.303  -1.774 -25.522  1.00  0.73           C  
ATOM   1781  CD  GLU A 121      11.658  -2.896 -26.473  1.00  0.73           C  
ATOM   1782  OE1 GLU A 121      12.377  -3.784 -26.077  1.00  0.73           O  
ATOM   1783  OE2 GLU A 121      11.207  -2.862 -27.594  1.00  0.73           O  
ATOM   1784  H   GLU A 121      12.961   0.212 -24.189  1.00  0.73           H  
ATOM   1785  HA  GLU A 121      10.429  -0.602 -23.239  1.00  0.73           H  
ATOM   1786 1HB  GLU A 121      12.848  -2.207 -24.118  1.00  0.73           H  
ATOM   1787 2HB  GLU A 121      11.296  -2.942 -23.737  1.00  0.73           H  
ATOM   1788 1HG  GLU A 121      10.221  -1.645 -25.519  1.00  0.73           H  
ATOM   1789 2HG  GLU A 121      11.751  -0.846 -25.877  1.00  0.73           H  
ATOM   1790  N   GLU A 122      12.892  -1.233 -21.142  1.00  0.72           N  
ATOM   1791  CA  GLU A 122      13.120  -1.718 -19.788  1.00  0.72           C  
ATOM   1792  C   GLU A 122      12.452  -0.756 -18.816  1.00  0.72           C  
ATOM   1793  O   GLU A 122      11.885  -1.150 -17.790  1.00  0.72           O  
ATOM   1794  CB  GLU A 122      14.614  -1.833 -19.497  1.00  0.72           C  
ATOM   1795  CG  GLU A 122      15.362  -2.880 -20.357  1.00  0.72           C  
ATOM   1796  CD  GLU A 122      14.888  -4.315 -20.175  1.00  0.72           C  
ATOM   1797  OE1 GLU A 122      14.873  -4.796 -19.062  1.00  0.72           O  
ATOM   1798  OE2 GLU A 122      14.536  -4.936 -21.161  1.00  0.72           O  
ATOM   1799  H   GLU A 122      13.636  -0.747 -21.636  1.00  0.72           H  
ATOM   1800  HA  GLU A 122      12.659  -2.695 -19.675  1.00  0.72           H  
ATOM   1801 1HB  GLU A 122      15.080  -0.872 -19.675  1.00  0.72           H  
ATOM   1802 2HB  GLU A 122      14.753  -2.079 -18.454  1.00  0.72           H  
ATOM   1803 1HG  GLU A 122      15.240  -2.607 -21.403  1.00  0.72           H  
ATOM   1804 2HG  GLU A 122      16.424  -2.822 -20.122  1.00  0.72           H  
ATOM   1805  N   VAL A 123      12.475   0.526 -19.171  1.00  0.71           N  
ATOM   1806  CA  VAL A 123      11.870   1.533 -18.315  1.00  0.71           C  
ATOM   1807  C   VAL A 123      10.352   1.304 -18.340  1.00  0.71           C  
ATOM   1808  O   VAL A 123       9.682   1.334 -17.296  1.00  0.71           O  
ATOM   1809  CB  VAL A 123      12.220   2.953 -18.799  1.00  0.71           C  
ATOM   1810  CG1 VAL A 123      11.491   4.006 -17.942  1.00  0.71           C  
ATOM   1811  CG2 VAL A 123      13.722   3.146 -18.784  1.00  0.71           C  
ATOM   1812  H   VAL A 123      12.957   0.791 -20.036  1.00  0.71           H  
ATOM   1813  HA  VAL A 123      12.236   1.404 -17.297  1.00  0.71           H  
ATOM   1814  HB  VAL A 123      11.854   3.076 -19.819  1.00  0.71           H  
ATOM   1815 1HG1 VAL A 123      11.719   5.007 -18.316  1.00  0.71           H  
ATOM   1816 2HG1 VAL A 123      10.427   3.838 -18.000  1.00  0.71           H  
ATOM   1817 3HG1 VAL A 123      11.814   3.929 -16.905  1.00  0.71           H  
ATOM   1818 1HG2 VAL A 123      13.954   4.146 -19.151  1.00  0.71           H  
ATOM   1819 2HG2 VAL A 123      14.089   3.026 -17.770  1.00  0.71           H  
ATOM   1820 3HG2 VAL A 123      14.187   2.401 -19.435  1.00  0.71           H  
ATOM   1821  N   VAL A 124       9.819   1.030 -19.540  1.00  0.70           N  
ATOM   1822  CA  VAL A 124       8.395   0.787 -19.724  1.00  0.70           C  
ATOM   1823  C   VAL A 124       7.897  -0.428 -18.979  1.00  0.70           C  
ATOM   1824  O   VAL A 124       6.870  -0.359 -18.301  1.00  0.70           O  
ATOM   1825  CB  VAL A 124       8.045   0.573 -21.208  1.00  0.70           C  
ATOM   1826  CG1 VAL A 124       6.619   0.119 -21.325  1.00  0.70           C  
ATOM   1827  CG2 VAL A 124       8.200   1.830 -21.963  1.00  0.70           C  
ATOM   1828  H   VAL A 124      10.429   1.027 -20.355  1.00  0.70           H  
ATOM   1829  HA  VAL A 124       7.872   1.651 -19.352  1.00  0.70           H  
ATOM   1830  HB  VAL A 124       8.694  -0.194 -21.617  1.00  0.70           H  
ATOM   1831 1HG1 VAL A 124       6.378  -0.037 -22.374  1.00  0.70           H  
ATOM   1832 2HG1 VAL A 124       6.485  -0.812 -20.776  1.00  0.70           H  
ATOM   1833 3HG1 VAL A 124       5.972   0.887 -20.907  1.00  0.70           H  
ATOM   1834 1HG2 VAL A 124       7.948   1.652 -23.005  1.00  0.70           H  
ATOM   1835 2HG2 VAL A 124       7.532   2.550 -21.544  1.00  0.70           H  
ATOM   1836 3HG2 VAL A 124       9.199   2.197 -21.895  1.00  0.70           H  
ATOM   1837  N   LYS A 125       8.617  -1.544 -19.072  1.00  0.69           N  
ATOM   1838  CA  LYS A 125       8.195  -2.738 -18.360  1.00  0.69           C  
ATOM   1839  C   LYS A 125       8.168  -2.488 -16.858  1.00  0.69           C  
ATOM   1840  O   LYS A 125       7.237  -2.918 -16.163  1.00  0.69           O  
ATOM   1841  CB  LYS A 125       9.112  -3.908 -18.716  1.00  0.69           C  
ATOM   1842  CG  LYS A 125       8.892  -4.462 -20.135  1.00  0.69           C  
ATOM   1843  CD  LYS A 125       9.754  -5.691 -20.410  1.00  0.69           C  
ATOM   1844  CE  LYS A 125      11.212  -5.282 -20.593  1.00  0.69           C  
ATOM   1845  NZ  LYS A 125      12.090  -6.413 -21.002  1.00  0.69           N  
ATOM   1846  H   LYS A 125       9.453  -1.573 -19.657  1.00  0.69           H  
ATOM   1847  HA  LYS A 125       7.182  -2.986 -18.675  1.00  0.69           H  
ATOM   1848 1HB  LYS A 125      10.155  -3.576 -18.648  1.00  0.69           H  
ATOM   1849 2HB  LYS A 125       8.974  -4.715 -18.000  1.00  0.69           H  
ATOM   1850 1HG  LYS A 125       7.845  -4.737 -20.249  1.00  0.69           H  
ATOM   1851 2HG  LYS A 125       9.120  -3.696 -20.868  1.00  0.69           H  
ATOM   1852 1HD  LYS A 125       9.680  -6.388 -19.576  1.00  0.69           H  
ATOM   1853 2HD  LYS A 125       9.407  -6.188 -21.314  1.00  0.69           H  
ATOM   1854 1HE  LYS A 125      11.269  -4.504 -21.355  1.00  0.69           H  
ATOM   1855 2HE  LYS A 125      11.583  -4.877 -19.652  1.00  0.69           H  
ATOM   1856 1HZ  LYS A 125      13.048  -6.029 -21.096  1.00  0.69           H  
ATOM   1857 2HZ  LYS A 125      12.080  -7.135 -20.302  1.00  0.69           H  
ATOM   1858 3HZ  LYS A 125      11.785  -6.786 -21.883  1.00  0.69           H  
ATOM   1859  N   ASN A 126       9.151  -1.742 -16.343  1.00  0.69           N  
ATOM   1860  CA  ASN A 126       9.143  -1.448 -14.920  1.00  0.69           C  
ATOM   1861  C   ASN A 126       7.977  -0.535 -14.555  1.00  0.69           C  
ATOM   1862  O   ASN A 126       7.300  -0.750 -13.546  1.00  0.69           O  
ATOM   1863  CB  ASN A 126      10.453  -0.798 -14.505  1.00  0.69           C  
ATOM   1864  CG  ASN A 126      11.591  -1.764 -14.469  1.00  0.69           C  
ATOM   1865  OD1 ASN A 126      11.398  -2.983 -14.365  1.00  0.69           O  
ATOM   1866  ND2 ASN A 126      12.786  -1.255 -14.555  1.00  0.69           N  
ATOM   1867  H   ASN A 126       9.923  -1.406 -16.926  1.00  0.69           H  
ATOM   1868  HA  ASN A 126       9.016  -2.381 -14.373  1.00  0.69           H  
ATOM   1869 1HB  ASN A 126      10.697   0.002 -15.210  1.00  0.69           H  
ATOM   1870 2HB  ASN A 126      10.339  -0.343 -13.523  1.00  0.69           H  
ATOM   1871 1HD2 ASN A 126      13.574  -1.860 -14.542  1.00  0.69           H  
ATOM   1872 2HD2 ASN A 126      12.903  -0.267 -14.646  1.00  0.69           H  
ATOM   1873  N   THR A 127       7.699   0.453 -15.399  1.00  0.69           N  
ATOM   1874  CA  THR A 127       6.669   1.427 -15.087  1.00  0.69           C  
ATOM   1875  C   THR A 127       5.299   0.775 -15.096  1.00  0.69           C  
ATOM   1876  O   THR A 127       4.505   0.972 -14.172  1.00  0.69           O  
ATOM   1877  CB  THR A 127       6.706   2.576 -16.087  1.00  0.69           C  
ATOM   1878  OG1 THR A 127       8.013   3.147 -16.108  1.00  0.69           O  
ATOM   1879  CG2 THR A 127       5.773   3.655 -15.606  1.00  0.69           C  
ATOM   1880  H   THR A 127       8.268   0.581 -16.237  1.00  0.69           H  
ATOM   1881  HA  THR A 127       6.833   1.818 -14.086  1.00  0.69           H  
ATOM   1882  HB  THR A 127       6.427   2.224 -17.081  1.00  0.69           H  
ATOM   1883  HG1 THR A 127       8.646   2.483 -16.469  1.00  0.69           H  
ATOM   1884 1HG2 THR A 127       5.785   4.497 -16.286  1.00  0.69           H  
ATOM   1885 2HG2 THR A 127       4.802   3.251 -15.547  1.00  0.69           H  
ATOM   1886 3HG2 THR A 127       6.083   3.992 -14.620  1.00  0.69           H  
ATOM   1887  N   LYS A 128       5.036  -0.037 -16.128  1.00  0.69           N  
ATOM   1888  CA  LYS A 128       3.761  -0.730 -16.231  1.00  0.69           C  
ATOM   1889  C   LYS A 128       3.590  -1.717 -15.089  1.00  0.69           C  
ATOM   1890  O   LYS A 128       2.493  -1.840 -14.538  1.00  0.69           O  
ATOM   1891  CB  LYS A 128       3.624  -1.457 -17.573  1.00  0.69           C  
ATOM   1892  CG  LYS A 128       3.414  -0.547 -18.792  1.00  0.69           C  
ATOM   1893  CD  LYS A 128       3.298  -1.381 -20.071  1.00  0.69           C  
ATOM   1894  CE  LYS A 128       2.991  -0.526 -21.295  1.00  0.69           C  
ATOM   1895  NZ  LYS A 128       2.938  -1.346 -22.551  1.00  0.69           N  
ATOM   1896  H   LYS A 128       5.735  -0.165 -16.859  1.00  0.69           H  
ATOM   1897  HA  LYS A 128       2.962   0.009 -16.162  1.00  0.69           H  
ATOM   1898 1HB  LYS A 128       4.533  -2.040 -17.752  1.00  0.69           H  
ATOM   1899 2HB  LYS A 128       2.793  -2.155 -17.522  1.00  0.69           H  
ATOM   1900 1HG  LYS A 128       2.509   0.049 -18.657  1.00  0.69           H  
ATOM   1901 2HG  LYS A 128       4.266   0.130 -18.883  1.00  0.69           H  
ATOM   1902 1HD  LYS A 128       4.240  -1.907 -20.236  1.00  0.69           H  
ATOM   1903 2HD  LYS A 128       2.509  -2.120 -19.951  1.00  0.69           H  
ATOM   1904 1HE  LYS A 128       2.026  -0.040 -21.152  1.00  0.69           H  
ATOM   1905 2HE  LYS A 128       3.749   0.235 -21.402  1.00  0.69           H  
ATOM   1906 1HZ  LYS A 128       2.728  -0.744 -23.337  1.00  0.69           H  
ATOM   1907 2HZ  LYS A 128       3.829  -1.799 -22.706  1.00  0.69           H  
ATOM   1908 3HZ  LYS A 128       2.220  -2.049 -22.470  1.00  0.69           H  
ATOM   1909  N   SER A 129       4.676  -2.390 -14.684  1.00  0.70           N  
ATOM   1910  CA  SER A 129       4.571  -3.333 -13.587  1.00  0.70           C  
ATOM   1911  C   SER A 129       4.158  -2.606 -12.314  1.00  0.70           C  
ATOM   1912  O   SER A 129       3.253  -3.057 -11.611  1.00  0.70           O  
ATOM   1913  CB  SER A 129       5.898  -4.039 -13.365  1.00  0.70           C  
ATOM   1914  OG  SER A 129       6.242  -4.830 -14.475  1.00  0.70           O  
ATOM   1915  H   SER A 129       5.574  -2.289 -15.159  1.00  0.70           H  
ATOM   1916  HA  SER A 129       3.808  -4.073 -13.831  1.00  0.70           H  
ATOM   1917 1HB  SER A 129       6.679  -3.299 -13.188  1.00  0.70           H  
ATOM   1918 2HB  SER A 129       5.830  -4.660 -12.474  1.00  0.70           H  
ATOM   1919  HG  SER A 129       6.483  -4.193 -15.188  1.00  0.70           H  
ATOM   1920  N   ARG A 130       4.753  -1.433 -12.058  1.00  0.72           N  
ATOM   1921  CA  ARG A 130       4.399  -0.699 -10.849  1.00  0.72           C  
ATOM   1922  C   ARG A 130       2.951  -0.200 -10.938  1.00  0.72           C  
ATOM   1923  O   ARG A 130       2.206  -0.241  -9.954  1.00  0.72           O  
ATOM   1924  CB  ARG A 130       5.343   0.477 -10.639  1.00  0.72           C  
ATOM   1925  CG  ARG A 130       6.858   0.145 -10.430  1.00  0.72           C  
ATOM   1926  CD  ARG A 130       7.209  -0.518  -9.120  1.00  0.72           C  
ATOM   1927  NE  ARG A 130       7.042  -1.982  -9.132  1.00  0.72           N  
ATOM   1928  CZ  ARG A 130       7.891  -2.851  -9.751  1.00  0.72           C  
ATOM   1929  NH1 ARG A 130       8.922  -2.396 -10.442  1.00  0.72           N  
ATOM   1930  NH2 ARG A 130       7.689  -4.160  -9.664  1.00  0.72           N  
ATOM   1931  H   ARG A 130       5.491  -1.088 -12.673  1.00  0.72           H  
ATOM   1932  HA  ARG A 130       4.487  -1.372  -9.995  1.00  0.72           H  
ATOM   1933 1HB  ARG A 130       5.295   1.108 -11.523  1.00  0.72           H  
ATOM   1934 2HB  ARG A 130       5.007   1.072  -9.790  1.00  0.72           H  
ATOM   1935 1HG  ARG A 130       7.165  -0.540 -11.196  1.00  0.72           H  
ATOM   1936 2HG  ARG A 130       7.439   1.061 -10.516  1.00  0.72           H  
ATOM   1937 1HD  ARG A 130       8.247  -0.310  -8.883  1.00  0.72           H  
ATOM   1938 2HD  ARG A 130       6.576  -0.114  -8.329  1.00  0.72           H  
ATOM   1939  HE  ARG A 130       6.256  -2.387  -8.595  1.00  0.72           H  
ATOM   1940 1HH1 ARG A 130       9.077  -1.403 -10.522  1.00  0.72           H  
ATOM   1941 2HH1 ARG A 130       9.547  -3.045 -10.899  1.00  0.72           H  
ATOM   1942 1HH2 ARG A 130       6.879  -4.520  -9.127  1.00  0.72           H  
ATOM   1943 2HH2 ARG A 130       8.314  -4.803 -10.118  1.00  0.72           H  
ATOM   1944  N   ALA A 131       2.526   0.238 -12.130  1.00  0.74           N  
ATOM   1945  CA  ALA A 131       1.151   0.695 -12.315  1.00  0.74           C  
ATOM   1946  C   ALA A 131       0.161  -0.435 -12.036  1.00  0.74           C  
ATOM   1947  O   ALA A 131      -0.901  -0.221 -11.434  1.00  0.74           O  
ATOM   1948  CB  ALA A 131       0.957   1.212 -13.733  1.00  0.74           C  
ATOM   1949  H   ALA A 131       3.175   0.279 -12.917  1.00  0.74           H  
ATOM   1950  HA  ALA A 131       0.963   1.493 -11.606  1.00  0.74           H  
ATOM   1951 1HB  ALA A 131      -0.059   1.573 -13.871  1.00  0.74           H  
ATOM   1952 2HB  ALA A 131       1.656   2.023 -13.907  1.00  0.74           H  
ATOM   1953 3HB  ALA A 131       1.149   0.411 -14.441  1.00  0.74           H  
ATOM   1954  N   ASP A 132       0.531  -1.653 -12.437  1.00  0.78           N  
ATOM   1955  CA  ASP A 132      -0.325  -2.812 -12.262  1.00  0.78           C  
ATOM   1956  C   ASP A 132      -0.447  -3.116 -10.780  1.00  0.78           C  
ATOM   1957  O   ASP A 132      -1.553  -3.347 -10.270  1.00  0.78           O  
ATOM   1958  CB  ASP A 132       0.286  -4.018 -12.994  1.00  0.78           C  
ATOM   1959  CG  ASP A 132      -0.649  -5.217 -13.172  1.00  0.78           C  
ATOM   1960  OD1 ASP A 132      -1.621  -5.064 -13.908  1.00  0.78           O  
ATOM   1961  OD2 ASP A 132      -0.395  -6.279 -12.594  1.00  0.78           O  
ATOM   1962  H   ASP A 132       1.415  -1.766 -12.934  1.00  0.78           H  
ATOM   1963  HA  ASP A 132      -1.312  -2.592 -12.664  1.00  0.78           H  
ATOM   1964 1HB  ASP A 132       0.645  -3.695 -13.971  1.00  0.78           H  
ATOM   1965 2HB  ASP A 132       1.163  -4.354 -12.439  1.00  0.78           H  
ATOM   1966  N   GLU A 133       0.684  -3.066 -10.072  1.00  0.83           N  
ATOM   1967  CA  GLU A 133       0.680  -3.343  -8.649  1.00  0.83           C  
ATOM   1968  C   GLU A 133      -0.175  -2.334  -7.906  1.00  0.83           C  
ATOM   1969  O   GLU A 133      -0.955  -2.713  -7.033  1.00  0.83           O  
ATOM   1970  CB  GLU A 133       2.108  -3.308  -8.112  1.00  0.83           C  
ATOM   1971  CG  GLU A 133       2.975  -4.470  -8.557  1.00  0.83           C  
ATOM   1972  CD  GLU A 133       4.415  -4.252  -8.240  1.00  0.83           C  
ATOM   1973  OE1 GLU A 133       4.743  -3.177  -7.792  1.00  0.83           O  
ATOM   1974  OE2 GLU A 133       5.207  -5.139  -8.461  1.00  0.83           O  
ATOM   1975  H   GLU A 133       1.565  -2.868 -10.550  1.00  0.83           H  
ATOM   1976  HA  GLU A 133       0.263  -4.337  -8.491  1.00  0.83           H  
ATOM   1977 1HB  GLU A 133       2.594  -2.389  -8.439  1.00  0.83           H  
ATOM   1978 2HB  GLU A 133       2.086  -3.296  -7.022  1.00  0.83           H  
ATOM   1979 1HG  GLU A 133       2.635  -5.376  -8.058  1.00  0.83           H  
ATOM   1980 2HG  GLU A 133       2.855  -4.612  -9.628  1.00  0.83           H  
ATOM   1981  N   LEU A 134      -0.092  -1.059  -8.284  1.00  0.94           N  
ATOM   1982  CA  LEU A 134      -0.892  -0.063  -7.597  1.00  0.94           C  
ATOM   1983  C   LEU A 134      -2.380  -0.296  -7.813  1.00  0.94           C  
ATOM   1984  O   LEU A 134      -3.159  -0.210  -6.864  1.00  0.94           O  
ATOM   1985  CB  LEU A 134      -0.478   1.333  -8.033  1.00  0.94           C  
ATOM   1986  CG  LEU A 134       0.921   1.783  -7.546  1.00  0.94           C  
ATOM   1987  CD1 LEU A 134       1.272   3.092  -8.205  1.00  0.94           C  
ATOM   1988  CD2 LEU A 134       0.922   1.916  -6.015  1.00  0.94           C  
ATOM   1989  H   LEU A 134       0.568  -0.785  -9.015  1.00  0.94           H  
ATOM   1990  HA  LEU A 134      -0.691  -0.149  -6.531  1.00  0.94           H  
ATOM   1991 1HB  LEU A 134      -0.461   1.346  -9.122  1.00  0.94           H  
ATOM   1992 2HB  LEU A 134      -1.218   2.052  -7.685  1.00  0.94           H  
ATOM   1993  HG  LEU A 134       1.664   1.044  -7.843  1.00  0.94           H  
ATOM   1994 1HD1 LEU A 134       2.262   3.403  -7.884  1.00  0.94           H  
ATOM   1995 2HD1 LEU A 134       1.263   2.941  -9.274  1.00  0.94           H  
ATOM   1996 3HD1 LEU A 134       0.542   3.855  -7.937  1.00  0.94           H  
ATOM   1997 1HD2 LEU A 134       1.907   2.230  -5.680  1.00  0.94           H  
ATOM   1998 2HD2 LEU A 134       0.183   2.657  -5.710  1.00  0.94           H  
ATOM   1999 3HD2 LEU A 134       0.676   0.952  -5.564  1.00  0.94           H  
ATOM   2000  N   ASN A 135      -2.791  -0.679  -9.027  1.00  1.13           N  
ATOM   2001  CA  ASN A 135      -4.210  -0.967  -9.211  1.00  1.13           C  
ATOM   2002  C   ASN A 135      -4.656  -2.127  -8.335  1.00  1.13           C  
ATOM   2003  O   ASN A 135      -5.680  -2.039  -7.654  1.00  1.13           O  
ATOM   2004  CB  ASN A 135      -4.529  -1.266 -10.669  1.00  1.13           C  
ATOM   2005  CG  ASN A 135      -4.683  -0.059 -11.509  1.00  1.13           C  
ATOM   2006  OD1 ASN A 135      -4.968   1.029 -10.986  1.00  1.13           O  
ATOM   2007  ND2 ASN A 135      -4.522  -0.224 -12.797  1.00  1.13           N  
ATOM   2008  H   ASN A 135      -2.133  -0.743  -9.809  1.00  1.13           H  
ATOM   2009  HA  ASN A 135      -4.782  -0.091  -8.906  1.00  1.13           H  
ATOM   2010 1HB  ASN A 135      -3.722  -1.878 -11.086  1.00  1.13           H  
ATOM   2011 2HB  ASN A 135      -5.445  -1.854 -10.724  1.00  1.13           H  
ATOM   2012 1HD2 ASN A 135      -4.623   0.541 -13.432  1.00  1.13           H  
ATOM   2013 2HD2 ASN A 135      -4.298  -1.132 -13.153  1.00  1.13           H  
ATOM   2014  N   LYS A 136      -3.844  -3.179  -8.282  1.00  1.44           N  
ATOM   2015  CA  LYS A 136      -4.157  -4.361  -7.489  1.00  1.44           C  
ATOM   2016  C   LYS A 136      -4.171  -4.088  -5.983  1.00  1.44           C  
ATOM   2017  O   LYS A 136      -4.980  -4.663  -5.253  1.00  1.44           O  
ATOM   2018  CB  LYS A 136      -3.205  -5.477  -7.896  1.00  1.44           C  
ATOM   2019  CG  LYS A 136      -3.547  -5.997  -9.299  1.00  1.44           C  
ATOM   2020  CD  LYS A 136      -2.569  -7.004  -9.844  1.00  1.44           C  
ATOM   2021  CE  LYS A 136      -3.077  -7.530 -11.191  1.00  1.44           C  
ATOM   2022  NZ  LYS A 136      -2.071  -8.340 -11.901  1.00  1.44           N  
ATOM   2023  H   LYS A 136      -2.992  -3.176  -8.848  1.00  1.44           H  
ATOM   2024  HA  LYS A 136      -5.163  -4.681  -7.761  1.00  1.44           H  
ATOM   2025 1HB  LYS A 136      -2.179  -5.099  -7.906  1.00  1.44           H  
ATOM   2026 2HB  LYS A 136      -3.260  -6.297  -7.184  1.00  1.44           H  
ATOM   2027 1HG  LYS A 136      -4.540  -6.441  -9.286  1.00  1.44           H  
ATOM   2028 2HG  LYS A 136      -3.562  -5.145  -9.984  1.00  1.44           H  
ATOM   2029 1HD  LYS A 136      -1.598  -6.519 -10.004  1.00  1.44           H  
ATOM   2030 2HD  LYS A 136      -2.443  -7.830  -9.147  1.00  1.44           H  
ATOM   2031 1HE  LYS A 136      -3.953  -8.146 -11.006  1.00  1.44           H  
ATOM   2032 2HE  LYS A 136      -3.360  -6.689 -11.827  1.00  1.44           H  
ATOM   2033 1HZ  LYS A 136      -2.448  -8.659 -12.775  1.00  1.44           H  
ATOM   2034 2HZ  LYS A 136      -1.279  -7.719 -12.091  1.00  1.44           H  
ATOM   2035 3HZ  LYS A 136      -1.780  -9.122 -11.349  1.00  1.44           H  
ATOM   2036  N   LYS A 137      -3.308  -3.185  -5.518  1.00  1.93           N  
ATOM   2037  CA  LYS A 137      -3.274  -2.833  -4.103  1.00  1.93           C  
ATOM   2038  C   LYS A 137      -4.434  -1.915  -3.717  1.00  1.93           C  
ATOM   2039  O   LYS A 137      -4.917  -1.967  -2.584  1.00  1.93           O  
ATOM   2040  CB  LYS A 137      -1.961  -2.135  -3.741  1.00  1.93           C  
ATOM   2041  CG  LYS A 137      -0.692  -3.003  -3.814  1.00  1.93           C  
ATOM   2042  CD  LYS A 137      -0.684  -4.101  -2.771  1.00  1.93           C  
ATOM   2043  CE  LYS A 137       0.628  -4.874  -2.809  1.00  1.93           C  
ATOM   2044  NZ  LYS A 137       0.648  -5.990  -1.820  1.00  1.93           N  
ATOM   2045  H   LYS A 137      -2.635  -2.762  -6.155  1.00  1.93           H  
ATOM   2046  HA  LYS A 137      -3.361  -3.749  -3.519  1.00  1.93           H  
ATOM   2047 1HB  LYS A 137      -1.816  -1.292  -4.424  1.00  1.93           H  
ATOM   2048 2HB  LYS A 137      -2.033  -1.728  -2.737  1.00  1.93           H  
ATOM   2049 1HG  LYS A 137      -0.638  -3.479  -4.782  1.00  1.93           H  
ATOM   2050 2HG  LYS A 137       0.186  -2.375  -3.695  1.00  1.93           H  
ATOM   2051 1HD  LYS A 137      -0.814  -3.667  -1.781  1.00  1.93           H  
ATOM   2052 2HD  LYS A 137      -1.509  -4.788  -2.962  1.00  1.93           H  
ATOM   2053 1HE  LYS A 137       0.771  -5.283  -3.809  1.00  1.93           H  
ATOM   2054 2HE  LYS A 137       1.450  -4.190  -2.588  1.00  1.93           H  
ATOM   2055 1HZ  LYS A 137       1.532  -6.476  -1.876  1.00  1.93           H  
ATOM   2056 2HZ  LYS A 137       0.528  -5.618  -0.888  1.00  1.93           H  
ATOM   2057 3HZ  LYS A 137      -0.103  -6.634  -2.024  1.00  1.93           H  
ATOM   2058  N   ASN A 138      -4.875  -1.068  -4.651  1.00  2.60           N  
ATOM   2059  CA  ASN A 138      -5.936  -0.108  -4.370  1.00  2.60           C  
ATOM   2060  C   ASN A 138      -7.355  -0.687  -4.466  1.00  2.60           C  
ATOM   2061  O   ASN A 138      -8.148  -0.488  -3.543  1.00  2.60           O  
ATOM   2062  CB  ASN A 138      -5.807   1.077  -5.306  1.00  2.60           C  
ATOM   2063  CG  ASN A 138      -4.593   1.932  -5.006  1.00  2.60           C  
ATOM   2064  OD1 ASN A 138      -4.036   1.903  -3.900  1.00  2.60           O  
ATOM   2065  ND2 ASN A 138      -4.173   2.697  -5.980  1.00  2.60           N  
ATOM   2066  H   ASN A 138      -4.426  -1.049  -5.566  1.00  2.60           H  
ATOM   2067  HA  ASN A 138      -5.805   0.244  -3.348  1.00  2.60           H  
ATOM   2068 1HB  ASN A 138      -5.731   0.711  -6.334  1.00  2.60           H  
ATOM   2069 2HB  ASN A 138      -6.703   1.691  -5.241  1.00  2.60           H  
ATOM   2070 1HD2 ASN A 138      -3.374   3.283  -5.848  1.00  2.60           H  
ATOM   2071 2HD2 ASN A 138      -4.648   2.687  -6.857  1.00  2.60           H  
ATOM   2072  N   ARG A 139      -7.666  -1.381  -5.573  1.00  3.44           N  
ATOM   2073  CA  ARG A 139      -8.993  -1.958  -5.859  1.00  3.44           C  
ATOM   2074  C   ARG A 139      -9.098  -2.380  -7.326  1.00  3.44           C  
ATOM   2075  O   ARG A 139      -9.183  -1.520  -8.207  1.00  3.44           O  
ATOM   2076  OXT ARG A 139      -9.404  -3.541  -7.594  1.00  3.44           O  
ATOM   2077  CB  ARG A 139     -10.151  -0.988  -5.559  1.00  3.44           C  
ATOM   2078  CG  ARG A 139     -11.547  -1.553  -5.810  1.00  3.44           C  
ATOM   2079  CD  ARG A 139     -12.612  -0.593  -5.382  1.00  3.44           C  
ATOM   2080  NE  ARG A 139     -13.951  -1.117  -5.624  1.00  3.44           N  
ATOM   2081  CZ  ARG A 139     -15.096  -0.456  -5.353  1.00  3.44           C  
ATOM   2082  NH1 ARG A 139     -15.055   0.751  -4.832  1.00  3.44           N  
ATOM   2083  NH2 ARG A 139     -16.262  -1.023  -5.611  1.00  3.44           N  
ATOM   2084  H   ARG A 139      -6.933  -1.524  -6.269  1.00  3.44           H  
ATOM   2085  HA  ARG A 139      -9.121  -2.844  -5.236  1.00  3.44           H  
ATOM   2086 1HB  ARG A 139     -10.186  -0.707  -4.526  1.00  3.44           H  
ATOM   2087 2HB  ARG A 139     -10.038  -0.078  -6.148  1.00  3.44           H  
ATOM   2088 1HG  ARG A 139     -11.675  -1.758  -6.872  1.00  3.44           H  
ATOM   2089 2HG  ARG A 139     -11.671  -2.477  -5.243  1.00  3.44           H  
ATOM   2090 1HD  ARG A 139     -12.511  -0.395  -4.315  1.00  3.44           H  
ATOM   2091 2HD  ARG A 139     -12.504   0.339  -5.935  1.00  3.44           H  
ATOM   2092  HE  ARG A 139     -14.028  -2.043  -6.025  1.00  3.44           H  
ATOM   2093 1HH1 ARG A 139     -14.164   1.185  -4.633  1.00  3.44           H  
ATOM   2094 2HH1 ARG A 139     -15.913   1.243  -4.629  1.00  3.44           H  
ATOM   2095 1HH2 ARG A 139     -16.295  -1.950  -6.013  1.00  3.44           H  
ATOM   2096 2HH2 ARG A 139     -17.119  -0.530  -5.409  1.00  3.44           H  
ENDMDL

